NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
394797 |
1rhx   |
6010 | cing | 4-filtered-FRED | STAR | entry | full | 1811 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1rhx
# This FRED archive file contains, for PDB entry <1rhx>:
#
# - 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_1rhx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1rhx
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9852.19
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 $conserved_hypothetical_protein_TM0979 A . 1 1
stop_
save_
save_conserved_hypothetical_protein_TM0979
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "conserved hypothetical protein TM0979"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MALVLVKYGTDHPVEKLKIRSAKAEDKIVLIQNGVFWALEELETPAKVYAIKDDFLARGYSEEDSKVPLITYSEFIDLLEGEEKFIG
_Entity.Number_of_monomers 87
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 LEU . 1 1
4 VAL . 1 1
5 LEU . 1 1
6 VAL . 1 1
7 LYS . 1 1
8 TYR . 1 1
9 GLY . 1 1
10 THR . 1 1
11 ASP . 1 1
12 HIS . 1 1
13 PRO . 1 1
14 VAL . 1 1
15 GLU . 1 1
16 LYS . 1 1
17 LEU . 1 1
18 LYS . 1 1
19 ILE . 1 1
20 ARG . 1 1
21 SER . 1 1
22 ALA . 1 1
23 LYS . 1 1
24 ALA . 1 1
25 GLU . 1 1
26 ASP . 1 1
27 LYS . 1 1
28 ILE . 1 1
29 VAL . 1 1
30 LEU . 1 1
31 ILE . 1 1
32 GLN . 1 1
33 ASN . 1 1
34 GLY . 1 1
35 VAL . 1 1
36 PHE . 1 1
37 TRP . 1 1
38 ALA . 1 1
39 LEU . 1 1
40 GLU . 1 1
41 GLU . 1 1
42 LEU . 1 1
43 GLU . 1 1
44 THR . 1 1
45 PRO . 1 1
46 ALA . 1 1
47 LYS . 1 1
48 VAL . 1 1
49 TYR . 1 1
50 ALA . 1 1
51 ILE . 1 1
52 LYS . 1 1
53 ASP . 1 1
54 ASP . 1 1
55 PHE . 1 1
56 LEU . 1 1
57 ALA . 1 1
58 ARG . 1 1
59 GLY . 1 1
60 TYR . 1 1
61 SER . 1 1
62 GLU . 1 1
63 GLU . 1 1
64 ASP . 1 1
65 SER . 1 1
66 LYS . 1 1
67 VAL . 1 1
68 PRO . 1 1
69 LEU . 1 1
70 ILE . 1 1
71 THR . 1 1
72 TYR . 1 1
73 SER . 1 1
74 GLU . 1 1
75 PHE . 1 1
76 ILE . 1 1
77 ASP . 1 1
78 LEU . 1 1
79 LEU . 1 1
80 GLU . 1 1
81 GLY . 1 1
82 GLU . 1 1
83 GLU . 1 1
84 LYS . 1 1
85 PHE . 1 1
86 ILE . 1 1
87 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
ALA 2 2 1 1
LEU 3 3 1 1
VAL 4 4 1 1
LEU 5 5 1 1
VAL 6 6 1 1
LYS 7 7 1 1
TYR 8 8 1 1
GLY 9 9 1 1
THR 10 10 1 1
ASP 11 11 1 1
HIS 12 12 1 1
PRO 13 13 1 1
VAL 14 14 1 1
GLU 15 15 1 1
LYS 16 16 1 1
LEU 17 17 1 1
LYS 18 18 1 1
ILE 19 19 1 1
ARG 20 20 1 1
SER 21 21 1 1
ALA 22 22 1 1
LYS 23 23 1 1
ALA 24 24 1 1
GLU 25 25 1 1
ASP 26 26 1 1
LYS 27 27 1 1
ILE 28 28 1 1
VAL 29 29 1 1
LEU 30 30 1 1
ILE 31 31 1 1
GLN 32 32 1 1
ASN 33 33 1 1
GLY 34 34 1 1
VAL 35 35 1 1
PHE 36 36 1 1
TRP 37 37 1 1
ALA 38 38 1 1
LEU 39 39 1 1
GLU 40 40 1 1
GLU 41 41 1 1
LEU 42 42 1 1
GLU 43 43 1 1
THR 44 44 1 1
PRO 45 45 1 1
ALA 46 46 1 1
LYS 47 47 1 1
VAL 48 48 1 1
TYR 49 49 1 1
ALA 50 50 1 1
ILE 51 51 1 1
LYS 52 52 1 1
ASP 53 53 1 1
ASP 54 54 1 1
PHE 55 55 1 1
LEU 56 56 1 1
ALA 57 57 1 1
ARG 58 58 1 1
GLY 59 59 1 1
TYR 60 60 1 1
SER 61 61 1 1
GLU 62 62 1 1
GLU 63 63 1 1
ASP 64 64 1 1
SER 65 65 1 1
LYS 66 66 1 1
VAL 67 67 1 1
PRO 68 68 1 1
LEU 69 69 1 1
ILE 70 70 1 1
THR 71 71 1 1
TYR 72 72 1 1
SER 73 73 1 1
GLU 74 74 1 1
PHE 75 75 1 1
ILE 76 76 1 1
ASP 77 77 1 1
LEU 78 78 1 1
LEU 79 79 1 1
GLU 80 80 1 1
GLY 81 81 1 1
GLU 82 82 1 1
GLU 83 83 1 1
LYS 84 84 1 1
PHE 85 85 1 1
ILE 86 86 1 1
GLY 87 87 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
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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25 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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560 1 . . . 1 1
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562 1 . . . 1 1
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564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
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1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
1 1 2 1 1 3 LEU HA . 3 LEU HA 1 1
2 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
2 1 2 1 1 3 LEU H . 3 LEU HN 1 1
3 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
3 1 2 1 1 3 LEU HA . 3 LEU HA 1 1
4 1 1 1 1 3 LEU H . 3 LEU HN 1 1
4 1 2 1 1 3 LEU HB2 . 3 LEU HB2 1 1
5 1 1 1 1 3 LEU H . 3 LEU HN 1 1
5 1 2 1 1 3 LEU HB3 . 3 LEU HB3 1 1
6 1 1 1 1 3 LEU H . 3 LEU HN 1 1
6 1 2 1 1 3 LEU MD1 . 3 LEU QD2 1 1
7 1 1 1 1 3 LEU H . 3 LEU HN 1 1
7 1 2 1 1 3 LEU HG . 3 LEU HG 1 1
8 1 1 1 1 3 LEU H . 3 LEU HN 1 1
8 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
9 1 1 1 1 3 LEU H . 3 LEU HN 1 1
9 1 2 1 1 84 LYS HA . 84 LYS+ HA 1 1
10 1 1 1 1 3 LEU H . 3 LEU HN 1 1
10 1 2 1 1 85 PHE HA . 85 PHE HA 1 1
11 1 1 1 1 3 LEU H . 3 LEU HN 1 1
11 1 2 1 1 85 PHE QB . 85 PHE QB 1 1
12 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
12 1 2 1 1 3 LEU MD2 . 3 LEU QD1 1 1
13 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
13 1 2 1 1 3 LEU HG . 3 LEU HG 1 1
14 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
14 1 2 1 1 4 VAL HA . 4 VAL HA 1 1
15 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
15 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
16 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
16 1 2 1 1 4 VAL QG . 4 VAL QG2 1 1
17 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
17 1 2 1 1 12 HIS QB . 12 HIS QB 1 1
18 1 1 1 1 3 LEU HB2 . 3 LEU HB2 1 1
18 1 2 1 1 3 LEU MD1 . 3 LEU QD2 1 1
19 1 1 1 1 3 LEU HB2 . 3 LEU HB2 1 1
19 1 2 1 1 4 VAL H . 4 VAL HN 1 1
20 1 1 1 1 3 LEU HB2 . 3 LEU HB2 1 1
20 1 2 1 1 12 HIS HA . 12 HIS HA 1 1
21 1 1 1 1 3 LEU HB2 . 3 LEU HB2 1 1
21 1 2 1 1 13 PRO QD . 13 PRO QD 1 1
22 1 1 1 1 3 LEU HB2 . 3 LEU HB2 1 1
22 1 2 1 1 85 PHE HA . 85 PHE HA 1 1
23 1 1 1 1 3 LEU HB2 . 3 LEU HB2 1 1
23 1 2 1 1 85 PHE QB . 85 PHE QB 1 1
24 1 1 1 1 3 LEU HB3 . 3 LEU HB3 1 1
24 1 2 1 1 3 LEU MD2 . 3 LEU QD1 1 1
25 1 1 1 1 3 LEU HB3 . 3 LEU HB3 1 1
25 1 2 1 1 4 VAL H . 4 VAL HN 1 1
26 1 1 1 1 3 LEU HB3 . 3 LEU HB3 1 1
26 1 2 1 1 12 HIS H . 12 HIS HN 1 1
27 1 1 1 1 3 LEU HB3 . 3 LEU HB3 1 1
27 1 2 1 1 12 HIS HA . 12 HIS HA 1 1
28 1 1 1 1 3 LEU HB3 . 3 LEU HB3 1 1
28 1 2 1 1 13 PRO QD . 13 PRO QD 1 1
29 1 1 1 1 3 LEU MD2 . 3 LEU QD1 1 1
29 1 2 1 1 12 HIS H . 12 HIS HN 1 1
30 1 1 1 1 3 LEU MD2 . 3 LEU QD1 1 1
30 1 2 1 1 12 HIS HA . 12 HIS HA 1 1
31 1 1 1 1 3 LEU MD2 . 3 LEU QD1 1 1
31 1 2 1 1 12 HIS QB . 12 HIS QB 1 1
32 1 1 1 1 3 LEU MD2 . 3 LEU QD1 1 1
32 1 2 1 1 13 PRO QD . 13 PRO QD 1 1
33 1 1 1 1 4 VAL H . 4 VAL HN 1 1
33 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
34 1 1 1 1 4 VAL H . 4 VAL HN 1 1
34 1 2 1 1 4 VAL QG . 4 VAL QG1 1 1
35 1 1 1 1 4 VAL H . 4 VAL HN 1 1
35 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
36 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
36 1 2 1 1 4 VAL QG . 4 VAL QG1 1 1
37 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
37 1 2 1 1 5 LEU H . 5 LEU HN 1 1
38 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
38 1 2 1 1 5 LEU HA . 5 LEU HA 1 1
39 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
39 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
40 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
40 1 2 1 1 85 PHE H . 85 PHE HN 1 1
41 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
41 1 2 1 1 85 PHE QB . 85 PHE QB 1 1
42 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
42 1 2 1 1 86 ILE H . 86 ILE HN 1 1
43 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
43 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
44 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
44 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
45 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
45 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
46 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
46 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
47 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
47 1 2 1 1 87 GLY H . 87 GLY HN 1 1
48 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
48 1 2 1 1 5 LEU H . 5 LEU HN 1 1
49 1 1 1 1 4 VAL QG . 4 VAL QG1 1 1
49 1 2 1 1 5 LEU HA . 5 LEU HA 1 1
50 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
50 1 2 1 1 85 PHE QB . 85 PHE QB 1 1
51 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
51 1 2 1 1 86 ILE H . 86 ILE HN 1 1
52 1 1 1 1 4 VAL QG . 4 VAL QG1 1 1
52 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
53 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
53 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
54 1 1 1 1 4 VAL QG . 4 VAL QG1 1 1
54 1 2 1 1 87 GLY HA2 . 87 GLY HA1 1 1
55 1 1 1 1 5 LEU H . 5 LEU HN 1 1
55 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 1
56 1 1 1 1 5 LEU H . 5 LEU HN 1 1
56 1 2 1 1 5 LEU HB3 . 5 LEU HB3 1 1
57 1 1 1 1 5 LEU H . 5 LEU HN 1 1
57 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
58 1 1 1 1 5 LEU H . 5 LEU HN 1 1
58 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
59 1 1 1 1 5 LEU H . 5 LEU HN 1 1
59 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
60 1 1 1 1 5 LEU H . 5 LEU HN 1 1
60 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
61 1 1 1 1 5 LEU H . 5 LEU HN 1 1
61 1 2 1 1 87 GLY HA2 . 87 GLY HA1 1 1
62 1 1 1 1 5 LEU H . 5 LEU HN 1 1
62 1 2 1 1 87 GLY HA3 . 87 GLY HA2 1 1
63 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
63 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
64 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
64 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
65 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
65 1 2 1 1 6 VAL H . 6 VAL HN 1 1
66 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
66 1 2 1 1 6 VAL HA . 6 VAL HA 1 1
67 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
67 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
68 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
68 1 2 1 1 7 LYS HG3 . 7 LYS+ HG3 1 1
69 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
69 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
70 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
70 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
71 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
71 1 2 1 1 87 GLY H . 87 GLY HN 1 1
72 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
72 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
73 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
73 1 2 1 1 6 VAL H . 6 VAL HN 1 1
74 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
74 1 2 1 1 7 LYS QE . 7 LYS+ QE 1 1
75 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
75 1 2 1 1 87 GLY HA2 . 87 GLY HA1 1 1
76 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
76 1 2 1 1 87 GLY HA3 . 87 GLY HA2 1 1
77 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
77 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
78 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
78 1 2 1 1 6 VAL H . 6 VAL HN 1 1
79 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
79 1 2 1 1 87 GLY HA2 . 87 GLY HA1 1 1
80 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
80 1 2 1 1 87 GLY HA3 . 87 GLY HA2 1 1
81 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
81 1 2 1 1 6 VAL H . 6 VAL HN 1 1
82 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
82 1 2 1 1 7 LYS QE . 7 LYS+ QE 1 1
83 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
83 1 2 1 1 6 VAL H . 6 VAL HN 1 1
84 1 1 1 1 6 VAL H . 6 VAL HN 1 1
84 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
85 1 1 1 1 6 VAL H . 6 VAL HN 1 1
85 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
86 1 1 1 1 6 VAL H . 6 VAL HN 1 1
86 1 2 1 1 7 LYS HB3 . 7 LYS+ HB3 1 1
87 1 1 1 1 6 VAL H . 6 VAL HN 1 1
87 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
88 1 1 1 1 6 VAL H . 6 VAL HN 1 1
88 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
89 1 1 1 1 6 VAL H . 6 VAL HN 1 1
89 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
90 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
90 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
91 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
91 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
92 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
92 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
93 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
93 1 2 1 1 7 LYS H . 7 LYS+ HN 1 1
94 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
94 1 2 1 1 7 LYS HB3 . 7 LYS+ HB3 1 1
95 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
95 1 2 1 1 31 ILE H . 31 ILE HN 1 1
96 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
96 1 2 1 1 34 GLY H . 34 GLY HN 1 1
97 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
97 1 2 1 1 7 LYS H . 7 LYS+ HN 1 1
98 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
98 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
99 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
99 1 2 1 1 31 ILE H . 31 ILE HN 1 1
100 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
100 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 1
101 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
101 1 2 1 1 7 LYS H . 7 LYS+ HN 1 1
102 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
102 1 2 1 1 7 LYS HA . 7 LYS+ HA 1 1
103 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
103 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
104 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
104 1 2 1 1 31 ILE H . 31 ILE HN 1 1
105 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
105 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
106 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
106 1 2 1 1 34 GLY H . 34 GLY HN 1 1
107 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
107 1 2 1 1 7 LYS H . 7 LYS+ HN 1 1
108 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
108 1 2 1 1 8 TYR H . 8 TYR HN 1 1
109 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
109 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
110 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
110 1 2 1 1 37 TRP QB . 37 TRP QB 1 1
111 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
111 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1
112 1 1 1 1 7 LYS H . 7 LYS+ HN 1 1
112 1 2 1 1 7 LYS QD . 7 LYS+ QD 1 1
113 1 1 1 1 7 LYS H . 7 LYS+ HN 1 1
113 1 2 1 1 7 LYS QE . 7 LYS+ QE 1 1
114 1 1 1 1 7 LYS H . 7 LYS+ HN 1 1
114 1 2 1 1 7 LYS HG2 . 7 LYS+ HG2 1 1
115 1 1 1 1 7 LYS H . 7 LYS+ HN 1 1
115 1 2 1 1 31 ILE H . 31 ILE HN 1 1
116 1 1 1 1 7 LYS H . 7 LYS+ HN 1 1
116 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 1
117 1 1 1 1 7 LYS H . 7 LYS+ HN 1 1
117 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 1
118 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
118 1 2 1 1 31 ILE H . 31 ILE HN 1 1
119 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
119 1 2 1 1 31 ILE HA . 31 ILE HA 1 1
120 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
120 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
121 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
121 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
122 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
122 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
123 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
123 1 2 1 1 32 GLN H . 32 GLN HN 1 1
124 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
124 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 1
125 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
125 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 1
126 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
126 1 2 1 1 32 GLN QG . 32 GLN HG2 1 1
127 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
127 1 2 1 1 33 ASN H . 33 ASN HN 1 1
128 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
128 1 2 1 1 34 GLY H . 34 GLY HN 1 1
129 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
129 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 1
130 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
130 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 1
131 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
131 1 2 1 1 35 VAL H . 35 VAL HN 1 1
132 1 1 1 1 7 LYS HB2 . 7 LYS+ HB2 1 1
132 1 2 1 1 8 TYR H . 8 TYR HN 1 1
133 1 1 1 1 7 LYS HB2 . 7 LYS+ HB2 1 1
133 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 1
134 1 1 1 1 7 LYS HB2 . 7 LYS+ HB2 1 1
134 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 1
135 1 1 1 1 7 LYS HB2 . 7 LYS+ HB2 1 1
135 1 2 1 1 32 GLN QG . 32 GLN HG3 1 1
136 1 1 1 1 7 LYS HB2 . 7 LYS+ HB2 1 1
136 1 2 1 1 33 ASN H . 33 ASN HN 1 1
137 1 1 1 1 7 LYS HB2 . 7 LYS+ HB2 1 1
137 1 2 1 1 34 GLY H . 34 GLY HN 1 1
138 1 1 1 1 7 LYS HB3 . 7 LYS+ HB3 1 1
138 1 2 1 1 7 LYS QD . 7 LYS+ QD 1 1
139 1 1 1 1 7 LYS HB3 . 7 LYS+ HB3 1 1
139 1 2 1 1 7 LYS QE . 7 LYS+ QE 1 1
140 1 1 1 1 7 LYS HB3 . 7 LYS+ HB3 1 1
140 1 2 1 1 8 TYR H . 8 TYR HN 1 1
141 1 1 1 1 7 LYS HB3 . 7 LYS+ HB3 1 1
141 1 2 1 1 31 ILE H . 31 ILE HN 1 1
142 1 1 1 1 7 LYS HB3 . 7 LYS+ HB3 1 1
142 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
143 1 1 1 1 7 LYS HB3 . 7 LYS+ HB3 1 1
143 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
144 1 1 1 1 7 LYS HB3 . 7 LYS+ HB3 1 1
144 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 1
145 1 1 1 1 7 LYS HB3 . 7 LYS+ HB3 1 1
145 1 2 1 1 32 GLN QG . 32 GLN HG3 1 1
146 1 1 1 1 7 LYS HB3 . 7 LYS+ HB3 1 1
146 1 2 1 1 33 ASN H . 33 ASN HN 1 1
147 1 1 1 1 7 LYS HB3 . 7 LYS+ HB3 1 1
147 1 2 1 1 34 GLY H . 34 GLY HN 1 1
148 1 1 1 1 7 LYS QD . 7 LYS+ QD 1 1
148 1 2 1 1 8 TYR H . 8 TYR HN 1 1
149 1 1 1 1 7 LYS QD . 7 LYS+ QD 1 1
149 1 2 1 1 8 TYR QD . 8 TYR QD 1 1
150 1 1 1 1 7 LYS QD . 7 LYS+ QD 1 1
150 1 2 1 1 8 TYR QE . 8 TYR QE 1 1
151 1 1 1 1 7 LYS QD . 7 LYS+ QD 1 1
151 1 2 1 1 32 GLN QG . 32 GLN HG3 1 1
152 1 1 1 1 7 LYS QE . 7 LYS+ QE 1 1
152 1 2 1 1 7 LYS HG2 . 7 LYS+ HG2 1 1
153 1 1 1 1 7 LYS QE . 7 LYS+ QE 1 1
153 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
154 1 1 1 1 7 LYS HG2 . 7 LYS+ HG2 1 1
154 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
155 1 1 1 1 8 TYR H . 8 TYR HN 1 1
155 1 2 1 1 8 TYR HB3 . 8 TYR HB3 1 1
156 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
156 1 2 1 1 8 TYR QD . 8 TYR QD 1 1
157 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
157 1 2 1 1 8 TYR QE . 8 TYR QE 1 1
158 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
158 1 2 1 1 9 GLY H . 9 GLY HN 1 1
159 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
159 1 2 1 1 9 GLY HA2 . 9 GLY HA1 1 1
160 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
160 1 2 1 1 9 GLY HA3 . 9 GLY HA2 1 1
161 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
161 1 2 1 1 10 THR H . 10 THR HN 1 1
162 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
162 1 2 1 1 33 ASN H . 33 ASN HN 1 1
163 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
163 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
164 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
164 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1
165 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
165 1 2 1 1 34 GLY H . 34 GLY HN 1 1
166 1 1 1 1 8 TYR HB3 . 8 TYR HB3 1 1
166 1 2 1 1 9 GLY H . 9 GLY HN 1 1
167 1 1 1 1 8 TYR HB3 . 8 TYR HB3 1 1
167 1 2 1 1 10 THR H . 10 THR HN 1 1
168 1 1 1 1 9 GLY H . 9 GLY HN 1 1
168 1 2 1 1 33 ASN H . 33 ASN HN 1 1
169 1 1 1 1 9 GLY H . 9 GLY HN 1 1
169 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
170 1 1 1 1 9 GLY H . 9 GLY HN 1 1
170 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1
171 1 1 1 1 9 GLY H . 9 GLY HN 1 1
171 1 2 1 1 34 GLY H . 34 GLY HN 1 1
172 1 1 1 1 9 GLY H . 9 GLY HN 1 1
172 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 1
173 1 1 1 1 9 GLY H . 9 GLY HN 1 1
173 1 2 1 1 35 VAL H . 35 VAL HN 1 1
174 1 1 1 1 9 GLY H . 9 GLY HN 1 1
174 1 2 1 1 36 PHE H . 36 PHE HN 1 1
175 1 1 1 1 9 GLY H . 9 GLY HN 1 1
175 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 1
176 1 1 1 1 9 GLY HA2 . 9 GLY HA1 1 1
176 1 2 1 1 10 THR H . 10 THR HN 1 1
177 1 1 1 1 9 GLY HA2 . 9 GLY HA1 1 1
177 1 2 1 1 10 THR MG . 10 THR QG2 1 1
178 1 1 1 1 9 GLY HA2 . 9 GLY HA1 1 1
178 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
179 1 1 1 1 9 GLY HA2 . 9 GLY HA1 1 1
179 1 2 1 1 36 PHE H . 36 PHE HN 1 1
180 1 1 1 1 9 GLY HA2 . 9 GLY HA1 1 1
180 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1
181 1 1 1 1 9 GLY HA2 . 9 GLY HA1 1 1
181 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 1
182 1 1 1 1 9 GLY HA2 . 9 GLY HA1 1 1
182 1 2 1 1 37 TRP H . 37 TRP HN 1 1
183 1 1 1 1 9 GLY HA2 . 9 GLY HA1 1 1
183 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1
184 1 1 1 1 9 GLY HA3 . 9 GLY HA2 1 1
184 1 2 1 1 10 THR H . 10 THR HN 1 1
185 1 1 1 1 9 GLY HA3 . 9 GLY HA2 1 1
185 1 2 1 1 10 THR MG . 10 THR QG2 1 1
186 1 1 1 1 9 GLY HA3 . 9 GLY HA2 1 1
186 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
187 1 1 1 1 9 GLY HA3 . 9 GLY HA2 1 1
187 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1
188 1 1 1 1 9 GLY HA3 . 9 GLY HA2 1 1
188 1 2 1 1 36 PHE H . 36 PHE HN 1 1
189 1 1 1 1 9 GLY HA3 . 9 GLY HA2 1 1
189 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1
190 1 1 1 1 9 GLY HA3 . 9 GLY HA2 1 1
190 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 1
191 1 1 1 1 9 GLY HA3 . 9 GLY HA2 1 1
191 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
192 1 1 1 1 10 THR H . 10 THR HN 1 1
192 1 2 1 1 10 THR MG . 10 THR QG2 1 1
193 1 1 1 1 10 THR H . 10 THR HN 1 1
193 1 2 1 1 11 ASP HA . 11 ASP- HA 1 1
194 1 1 1 1 10 THR H . 10 THR HN 1 1
194 1 2 1 1 11 ASP HB3 . 11 ASP- HB3 1 1
195 1 1 1 1 10 THR H . 10 THR HN 1 1
195 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
196 1 1 1 1 10 THR H . 10 THR HN 1 1
196 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 1
197 1 1 1 1 10 THR H . 10 THR HN 1 1
197 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1
198 1 1 1 1 10 THR H . 10 THR HN 1 1
198 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 1
199 1 1 1 1 10 THR HA . 10 THR HA 1 1
199 1 2 1 1 10 THR MG . 10 THR QG2 1 1
200 1 1 1 1 10 THR HA . 10 THR HA 1 1
200 1 2 1 1 11 ASP HA . 11 ASP- HA 1 1
201 1 1 1 1 10 THR HB . 10 THR HB 1 1
201 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
202 1 1 1 1 10 THR HB . 10 THR HB 1 1
202 1 2 1 1 11 ASP HA . 11 ASP- HA 1 1
203 1 1 1 1 10 THR HB . 10 THR HB 1 1
203 1 2 1 1 12 HIS H . 12 HIS HN 1 1
204 1 1 1 1 10 THR HB . 10 THR HB 1 1
204 1 2 1 1 37 TRP HH2 . 37 TRP HH2 1 1
205 1 1 1 1 10 THR HB . 10 THR HB 1 1
205 1 2 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
206 1 1 1 1 10 THR MG . 10 THR QG2 1 1
206 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
207 1 1 1 1 10 THR MG . 10 THR QG2 1 1
207 1 2 1 1 11 ASP HA . 11 ASP- HA 1 1
208 1 1 1 1 10 THR MG . 10 THR QG2 1 1
208 1 2 1 1 12 HIS H . 12 HIS HN 1 1
209 1 1 1 1 10 THR MG . 10 THR QG2 1 1
209 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 1
210 1 1 1 1 10 THR MG . 10 THR QG2 1 1
210 1 2 1 1 36 PHE H . 36 PHE HN 1 1
211 1 1 1 1 10 THR MG . 10 THR QG2 1 1
211 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1
212 1 1 1 1 10 THR MG . 10 THR QG2 1 1
212 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 1
213 1 1 1 1 10 THR MG . 10 THR QG2 1 1
213 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
214 1 1 1 1 10 THR MG . 10 THR QG2 1 1
214 1 2 1 1 37 TRP H . 37 TRP HN 1 1
215 1 1 1 1 10 THR MG . 10 THR QG2 1 1
215 1 2 1 1 37 TRP HA . 37 TRP HA 1 1
216 1 1 1 1 10 THR MG . 10 THR QG2 1 1
216 1 2 1 1 37 TRP QB . 37 TRP QB 1 1
217 1 1 1 1 10 THR MG . 10 THR QG2 1 1
217 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1
218 1 1 1 1 10 THR MG . 10 THR QG2 1 1
218 1 2 1 1 37 TRP HE3 . 37 TRP HE3 1 1
219 1 1 1 1 10 THR MG . 10 THR QG2 1 1
219 1 2 1 1 37 TRP HH2 . 37 TRP HH2 1 1
220 1 1 1 1 10 THR MG . 10 THR QG2 1 1
220 1 2 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
221 1 1 1 1 10 THR MG . 10 THR QG2 1 1
221 1 2 1 1 40 GLU QB . 40 GLU- QB 1 1
222 1 1 1 1 10 THR MG . 10 THR QG2 1 1
222 1 2 1 1 40 GLU QG . 40 GLU- QG 1 1
223 1 1 1 1 11 ASP H . 11 ASP- HN 1 1
223 1 2 1 1 11 ASP HB3 . 11 ASP- HB3 1 1
224 1 1 1 1 11 ASP H . 11 ASP- HN 1 1
224 1 2 1 1 12 HIS HA . 12 HIS HA 1 1
225 1 1 1 1 11 ASP HA . 11 ASP- HA 1 1
225 1 2 1 1 11 ASP HB2 . 11 ASP- HB2 1 1
226 1 1 1 1 11 ASP HA . 11 ASP- HA 1 1
226 1 2 1 1 12 HIS HA . 12 HIS HA 1 1
227 1 1 1 1 11 ASP HA . 11 ASP- HA 1 1
227 1 2 1 1 12 HIS QB . 12 HIS QB 1 1
228 1 1 1 1 11 ASP HA . 11 ASP- HA 1 1
228 1 2 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
229 1 1 1 1 11 ASP HB2 . 11 ASP- HB2 1 1
229 1 2 1 1 12 HIS H . 12 HIS HN 1 1
230 1 1 1 1 11 ASP HB3 . 11 ASP- HB3 1 1
230 1 2 1 1 12 HIS H . 12 HIS HN 1 1
231 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
231 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
232 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
232 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
233 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
233 1 2 1 1 17 LEU QD . 17 LEU QD2 1 1
234 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
234 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
235 1 1 1 1 12 HIS HE1 . 12 HIS HE1 1 1
235 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
236 1 1 1 1 12 HIS HE1 . 12 HIS HE1 1 1
236 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
237 1 1 1 1 12 HIS HE1 . 12 HIS HE1 1 1
237 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
238 1 1 1 1 12 HIS HE1 . 12 HIS HE1 1 1
238 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
239 1 1 1 1 12 HIS HE1 . 12 HIS HE1 1 1
239 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
240 1 1 1 1 12 HIS HE1 . 12 HIS HE1 1 1
240 1 2 1 1 37 TRP QB . 37 TRP QB 1 1
241 1 1 1 1 12 HIS HE1 . 12 HIS HE1 1 1
241 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1
242 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
242 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
243 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
243 1 2 1 1 16 LYS QB . 16 LYS+ QB 1 1
244 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
244 1 2 1 1 17 LEU H . 17 LEU HN 1 1
245 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
245 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
246 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
246 1 2 1 1 18 LYS HB3 . 18 LYS+ HB3 1 1
247 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
247 1 2 1 1 14 VAL H . 14 VAL HN 1 1
248 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
248 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
249 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
249 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
250 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
250 1 2 1 1 17 LEU H . 17 LEU HN 1 1
251 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
251 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
252 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
252 1 2 1 1 18 LYS HB3 . 18 LYS+ HB3 1 1
253 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
253 1 2 1 1 14 VAL H . 14 VAL HN 1 1
254 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
254 1 2 1 1 17 LEU H . 17 LEU HN 1 1
255 1 1 1 1 13 PRO QD . 13 PRO QD 1 1
255 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
256 1 1 1 1 13 PRO QD . 13 PRO QD 1 1
256 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
257 1 1 1 1 13 PRO QD . 13 PRO QD 1 1
257 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
258 1 1 1 1 13 PRO QD . 13 PRO QD 1 1
258 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
259 1 1 1 1 13 PRO QG . 13 PRO QG 1 1
259 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
260 1 1 1 1 14 VAL H . 14 VAL HN 1 1
260 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
261 1 1 1 1 14 VAL H . 14 VAL HN 1 1
261 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
262 1 1 1 1 14 VAL H . 14 VAL HN 1 1
262 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
263 1 1 1 1 14 VAL H . 14 VAL HN 1 1
263 1 2 1 1 15 GLU HG2 . 15 GLU- HG3 1 1
264 1 1 1 1 14 VAL H . 14 VAL HN 1 1
264 1 2 1 1 15 GLU HG3 . 15 GLU- HG2 1 1
265 1 1 1 1 14 VAL H . 14 VAL HN 1 1
265 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
266 1 1 1 1 14 VAL H . 14 VAL HN 1 1
266 1 2 1 1 18 LYS HB3 . 18 LYS+ HB3 1 1
267 1 1 1 1 14 VAL H . 14 VAL HN 1 1
267 1 2 1 1 18 LYS QE . 18 LYS+ QE 1 1
268 1 1 1 1 14 VAL H . 14 VAL HN 1 1
268 1 2 1 1 44 THR HA . 44 THR HA 1 1
269 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
269 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
270 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
270 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
271 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
271 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
272 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
272 1 2 1 1 18 LYS HB3 . 18 LYS+ HB3 1 1
273 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
273 1 2 1 1 18 LYS QD . 18 LYS+ QD 1 1
274 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
274 1 2 1 1 44 THR MG . 44 THR QG2 1 1
275 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
275 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
276 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
276 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
277 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
277 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
278 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
278 1 2 1 1 15 GLU HA . 15 GLU- HA 1 1
279 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
279 1 2 1 1 15 GLU HG2 . 15 GLU- HG3 1 1
280 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
280 1 2 1 1 15 GLU HG3 . 15 GLU- HG2 1 1
281 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
281 1 2 1 1 37 TRP HA . 37 TRP HA 1 1
282 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
282 1 2 1 1 37 TRP QB . 37 TRP QB 1 1
283 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
283 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1
284 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
284 1 2 1 1 37 TRP HE3 . 37 TRP HE3 1 1
285 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
285 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
286 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
286 1 2 1 1 40 GLU QG . 40 GLU- QG 1 1
287 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
287 1 2 1 1 44 THR HB . 44 THR HB 1 1
288 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
288 1 2 1 1 44 THR MG . 44 THR QG2 1 1
289 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
289 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
290 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
290 1 2 1 1 15 GLU HB2 . 15 GLU- HB2 1 1
291 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
291 1 2 1 1 15 GLU HG2 . 15 GLU- HG3 1 1
292 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
292 1 2 1 1 15 GLU HG3 . 15 GLU- HG2 1 1
293 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
293 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
294 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
294 1 2 1 1 16 LYS QB . 16 LYS+ QB 1 1
295 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
295 1 2 1 1 17 LEU H . 17 LEU HN 1 1
296 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
296 1 2 1 1 18 LYS QE . 18 LYS+ QE 1 1
297 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
297 1 2 1 1 37 TRP QB . 37 TRP QB 1 1
298 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
298 1 2 1 1 16 LYS QB . 16 LYS+ QB 1 1
299 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
299 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
300 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
300 1 2 1 1 18 LYS QD . 18 LYS+ QD 1 1
301 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
301 1 2 1 1 18 LYS QE . 18 LYS+ QE 1 1
302 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
302 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
303 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
303 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
304 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
304 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
305 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
305 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
306 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
306 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
307 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
307 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
308 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
308 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
309 1 1 1 1 15 GLU HB2 . 15 GLU- HB2 1 1
309 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
310 1 1 1 1 15 GLU HB2 . 15 GLU- HB2 1 1
310 1 2 1 1 37 TRP HE3 . 37 TRP HE3 1 1
311 1 1 1 1 15 GLU HB2 . 15 GLU- HB2 1 1
311 1 2 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1
312 1 1 1 1 15 GLU HB2 . 15 GLU- HB2 1 1
312 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
313 1 1 1 1 15 GLU HB3 . 15 GLU- HB3 1 1
313 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
314 1 1 1 1 15 GLU HB3 . 15 GLU- HB3 1 1
314 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
315 1 1 1 1 15 GLU HG2 . 15 GLU- HG3 1 1
315 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
316 1 1 1 1 15 GLU HG3 . 15 GLU- HG2 1 1
316 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
317 1 1 1 1 15 GLU HG3 . 15 GLU- HG2 1 1
317 1 2 1 1 37 TRP QB . 37 TRP QB 1 1
318 1 1 1 1 15 GLU HG3 . 15 GLU- HG2 1 1
318 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
319 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
319 1 2 1 1 16 LYS QB . 16 LYS+ QB 1 1
320 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
320 1 2 1 1 18 LYS QE . 18 LYS+ QE 1 1
321 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
321 1 2 1 1 19 ILE H . 19 ILE HN 1 1
322 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
322 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
323 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
323 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
324 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
324 1 2 1 1 16 LYS QD . 16 LYS+ QD 1 1
325 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
325 1 2 1 1 16 LYS QE . 16 LYS+ QE 1 1
326 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
326 1 2 1 1 16 LYS HG2 . 16 LYS+ HG2 1 1
327 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
327 1 2 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1
328 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
328 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
329 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
329 1 2 1 1 18 LYS QD . 18 LYS+ QD 1 1
330 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
330 1 2 1 1 19 ILE H . 19 ILE HN 1 1
331 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
331 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
332 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
332 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
333 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
333 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1
334 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
334 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
335 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
335 1 2 1 1 20 ARG H . 20 ARG+ HN 1 1
336 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
336 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
337 1 1 1 1 16 LYS QB . 16 LYS+ QB 1 1
337 1 2 1 1 17 LEU H . 17 LEU HN 1 1
338 1 1 1 1 16 LYS QB . 16 LYS+ QB 1 1
338 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
339 1 1 1 1 16 LYS QB . 16 LYS+ QB 1 1
339 1 2 1 1 20 ARG QD . 20 ARG+ HD3 1 1
340 1 1 1 1 16 LYS QB . 16 LYS+ QB 1 1
340 1 2 1 1 37 TRP HE3 . 37 TRP HE3 1 1
341 1 1 1 1 16 LYS QB . 16 LYS+ QB 1 1
341 1 2 1 1 37 TRP HH2 . 37 TRP HH2 1 1
342 1 1 1 1 16 LYS QD . 16 LYS+ QD 1 1
342 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
343 1 1 1 1 16 LYS QD . 16 LYS+ QD 1 1
343 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
344 1 1 1 1 16 LYS QE . 16 LYS+ QE 1 1
344 1 2 1 1 16 LYS HG2 . 16 LYS+ HG2 1 1
345 1 1 1 1 16 LYS QE . 16 LYS+ QE 1 1
345 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
346 1 1 1 1 16 LYS QE . 16 LYS+ QE 1 1
346 1 2 1 1 20 ARG QD . 20 ARG+ HD2 1 1
347 1 1 1 1 16 LYS QE . 16 LYS+ QE 1 1
347 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
348 1 1 1 1 16 LYS HG2 . 16 LYS+ HG2 1 1
348 1 2 1 1 17 LEU H . 17 LEU HN 1 1
349 1 1 1 1 16 LYS HG2 . 16 LYS+ HG2 1 1
349 1 2 1 1 20 ARG QD . 20 ARG+ HD3 1 1
350 1 1 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1
350 1 2 1 1 17 LEU H . 17 LEU HN 1 1
351 1 1 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1
351 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
352 1 1 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1
352 1 2 1 1 20 ARG H . 20 ARG+ HN 1 1
353 1 1 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1
353 1 2 1 1 20 ARG QD . 20 ARG+ HD3 1 1
354 1 1 1 1 17 LEU H . 17 LEU HN 1 1
354 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
355 1 1 1 1 17 LEU H . 17 LEU HN 1 1
355 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
356 1 1 1 1 17 LEU H . 17 LEU HN 1 1
356 1 2 1 1 17 LEU QD . 17 LEU QD2 1 1
357 1 1 1 1 17 LEU H . 17 LEU HN 1 1
357 1 2 1 1 18 LYS HA . 18 LYS+ HA 1 1
358 1 1 1 1 17 LEU H . 17 LEU HN 1 1
358 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
359 1 1 1 1 17 LEU H . 17 LEU HN 1 1
359 1 2 1 1 20 ARG QB . 20 ARG+ QB 1 1
360 1 1 1 1 17 LEU H . 17 LEU HN 1 1
360 1 2 1 1 20 ARG QD . 20 ARG+ HD3 1 1
361 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
361 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
362 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
362 1 2 1 1 17 LEU QD . 17 LEU QD2 1 1
363 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
363 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
364 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
364 1 2 1 1 19 ILE H . 19 ILE HN 1 1
365 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
365 1 2 1 1 20 ARG H . 20 ARG+ HN 1 1
366 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
366 1 2 1 1 20 ARG QB . 20 ARG+ QB 1 1
367 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
367 1 2 1 1 20 ARG QD . 20 ARG+ HD3 1 1
368 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
368 1 2 1 1 20 ARG QG . 20 ARG+ QG 1 1
369 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
369 1 2 1 1 37 TRP HH2 . 37 TRP HH2 1 1
370 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
370 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
371 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
371 1 2 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
372 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
372 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
373 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
373 1 2 1 1 18 LYS HA . 18 LYS+ HA 1 1
374 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
374 1 2 1 1 20 ARG QB . 20 ARG+ QB 1 1
375 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
375 1 2 1 1 20 ARG QD . 20 ARG+ HD2 1 1
376 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
376 1 2 1 1 21 SER QB . 21 SER QB 1 1
377 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
377 1 2 1 1 20 ARG QD . 20 ARG+ HD3 1 1
378 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
378 1 2 1 1 18 LYS HB3 . 18 LYS+ HB3 1 1
379 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
379 1 2 1 1 18 LYS QE . 18 LYS+ QE 1 1
380 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
380 1 2 1 1 19 ILE HA . 19 ILE HA 1 1
381 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
381 1 2 1 1 20 ARG QD . 20 ARG+ HD2 1 1
382 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
382 1 2 1 1 18 LYS QE . 18 LYS+ QE 1 1
383 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
383 1 2 1 1 21 SER H . 21 SER HN 1 1
384 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
384 1 2 1 1 21 SER QB . 21 SER QB 1 1
385 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
385 1 2 1 1 22 ALA H . 22 ALA HN 1 1
386 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
386 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
387 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
387 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
388 1 1 1 1 18 LYS QD . 18 LYS+ QD 1 1
388 1 2 1 1 19 ILE H . 19 ILE HN 1 1
389 1 1 1 1 18 LYS QD . 18 LYS+ QD 1 1
389 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
390 1 1 1 1 18 LYS QD . 18 LYS+ QD 1 1
390 1 2 1 1 20 ARG QD . 20 ARG+ HD2 1 1
391 1 1 1 1 18 LYS QE . 18 LYS+ QE 1 1
391 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
392 1 1 1 1 18 LYS QE . 18 LYS+ QE 1 1
392 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1
393 1 1 1 1 18 LYS QE . 18 LYS+ QE 1 1
393 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
394 1 1 1 1 18 LYS QE . 18 LYS+ QE 1 1
394 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
395 1 1 1 1 19 ILE H . 19 ILE HN 1 1
395 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
396 1 1 1 1 19 ILE H . 19 ILE HN 1 1
396 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
397 1 1 1 1 19 ILE H . 19 ILE HN 1 1
397 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1
398 1 1 1 1 19 ILE H . 19 ILE HN 1 1
398 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1
399 1 1 1 1 19 ILE H . 19 ILE HN 1 1
399 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
400 1 1 1 1 19 ILE H . 19 ILE HN 1 1
400 1 2 1 1 20 ARG QD . 20 ARG+ HD2 1 1
401 1 1 1 1 19 ILE H . 19 ILE HN 1 1
401 1 2 1 1 21 SER H . 21 SER HN 1 1
402 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
402 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
403 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
403 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1
404 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
404 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1
405 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
405 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
406 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
406 1 2 1 1 20 ARG QG . 20 ARG+ QG 1 1
407 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
407 1 2 1 1 21 SER H . 21 SER HN 1 1
408 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
408 1 2 1 1 22 ALA H . 22 ALA HN 1 1
409 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
409 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
410 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
410 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
411 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
411 1 2 1 1 20 ARG H . 20 ARG+ HN 1 1
412 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
412 1 2 1 1 20 ARG HA . 20 ARG+ HA 1 1
413 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
413 1 2 1 1 21 SER H . 21 SER HN 1 1
414 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
414 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
415 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
415 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
416 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
416 1 2 1 1 20 ARG QG . 20 ARG+ QG 1 1
417 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
417 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
418 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
418 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
419 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
419 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
420 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
420 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
421 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
421 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
422 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
422 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
423 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
423 1 2 1 1 20 ARG H . 20 ARG+ HN 1 1
424 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
424 1 2 1 1 20 ARG HA . 20 ARG+ HA 1 1
425 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
425 1 2 1 1 20 ARG QD . 20 ARG+ HD3 1 1
426 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
426 1 2 1 1 20 ARG QG . 20 ARG+ QG 1 1
427 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
427 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
428 1 1 1 1 20 ARG H . 20 ARG+ HN 1 1
428 1 2 1 1 20 ARG QB . 20 ARG+ QB 1 1
429 1 1 1 1 20 ARG H . 20 ARG+ HN 1 1
429 1 2 1 1 20 ARG QD . 20 ARG+ HD2 1 1
430 1 1 1 1 20 ARG H . 20 ARG+ HN 1 1
430 1 2 1 1 20 ARG QG . 20 ARG+ QG 1 1
431 1 1 1 1 20 ARG H . 20 ARG+ HN 1 1
431 1 2 1 1 21 SER H . 21 SER HN 1 1
432 1 1 1 1 20 ARG H . 20 ARG+ HN 1 1
432 1 2 1 1 21 SER QB . 21 SER QB 1 1
433 1 1 1 1 20 ARG HA . 20 ARG+ HA 1 1
433 1 2 1 1 20 ARG QD . 20 ARG+ HD3 1 1
434 1 1 1 1 20 ARG HA . 20 ARG+ HA 1 1
434 1 2 1 1 20 ARG QG . 20 ARG+ QG 1 1
435 1 1 1 1 20 ARG QB . 20 ARG+ QB 1 1
435 1 2 1 1 21 SER H . 21 SER HN 1 1
436 1 1 1 1 20 ARG QB . 20 ARG+ QB 1 1
436 1 2 1 1 21 SER QB . 21 SER QB 1 1
437 1 1 1 1 20 ARG QG . 20 ARG+ QG 1 1
437 1 2 1 1 21 SER H . 21 SER HN 1 1
438 1 1 1 1 21 SER H . 21 SER HN 1 1
438 1 2 1 1 21 SER QB . 21 SER QB 1 1
439 1 1 1 1 21 SER H . 21 SER HN 1 1
439 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
440 1 1 1 1 21 SER H . 21 SER HN 1 1
440 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
441 1 1 1 1 21 SER HA . 21 SER HA 1 1
441 1 2 1 1 21 SER QB . 21 SER QB 1 1
442 1 1 1 1 21 SER QB . 21 SER QB 1 1
442 1 2 1 1 22 ALA H . 22 ALA HN 1 1
443 1 1 1 1 22 ALA H . 22 ALA HN 1 1
443 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
444 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
444 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
445 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
445 1 2 1 1 23 LYS HA . 23 LYS+ HA 1 1
446 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
446 1 2 1 1 23 LYS HB2 . 23 LYS+ HB2 1 1
447 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
447 1 2 1 1 23 LYS HB3 . 23 LYS+ HB3 1 1
448 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
448 1 2 1 1 23 LYS QD . 23 LYS+ QD 1 1
449 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
449 1 2 1 1 26 ASP HB2 . 26 ASP- HB2 1 1
450 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
450 1 2 1 1 26 ASP HB3 . 26 ASP- HB3 1 1
451 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
451 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
452 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
452 1 2 1 1 23 LYS HA . 23 LYS+ HA 1 1
453 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
453 1 2 1 1 26 ASP HA . 26 ASP- HA 1 1
454 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
454 1 2 1 1 26 ASP HB2 . 26 ASP- HB2 1 1
455 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
455 1 2 1 1 26 ASP HB3 . 26 ASP- HB3 1 1
456 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
456 1 2 1 1 44 THR HA . 44 THR HA 1 1
457 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
457 1 2 1 1 44 THR HB . 44 THR HB 1 1
458 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
458 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
459 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
459 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
460 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
460 1 2 1 1 46 ALA H . 46 ALA HN 1 1
461 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
461 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
462 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
462 1 2 1 1 23 LYS HB2 . 23 LYS+ HB2 1 1
463 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
463 1 2 1 1 23 LYS HB3 . 23 LYS+ HB3 1 1
464 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
464 1 2 1 1 26 ASP HA . 26 ASP- HA 1 1
465 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
465 1 2 1 1 26 ASP HB2 . 26 ASP- HB2 1 1
466 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
466 1 2 1 1 26 ASP HB3 . 26 ASP- HB3 1 1
467 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
467 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
468 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
468 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
469 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
469 1 2 1 1 23 LYS QD . 23 LYS+ QD 1 1
470 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
470 1 2 1 1 23 LYS QE . 23 LYS+ QE 1 1
471 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
471 1 2 1 1 23 LYS QG . 23 LYS+ QG 1 1
472 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
472 1 2 1 1 24 ALA H . 24 ALA HN 1 1
473 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
473 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
474 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
474 1 2 1 1 25 GLU H . 25 GLU- HN 1 1
475 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
475 1 2 1 1 26 ASP H . 26 ASP- HN 1 1
476 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
476 1 2 1 1 45 PRO HG2 . 45 PRO HG2 1 1
477 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
477 1 2 1 1 45 PRO HG3 . 45 PRO HG3 1 1
478 1 1 1 1 23 LYS HB2 . 23 LYS+ HB2 1 1
478 1 2 1 1 23 LYS QD . 23 LYS+ QD 1 1
479 1 1 1 1 23 LYS HB2 . 23 LYS+ HB2 1 1
479 1 2 1 1 23 LYS QE . 23 LYS+ QE 1 1
480 1 1 1 1 23 LYS HB2 . 23 LYS+ HB2 1 1
480 1 2 1 1 24 ALA H . 24 ALA HN 1 1
481 1 1 1 1 23 LYS HB2 . 23 LYS+ HB2 1 1
481 1 2 1 1 25 GLU H . 25 GLU- HN 1 1
482 1 1 1 1 23 LYS HB3 . 23 LYS+ HB3 1 1
482 1 2 1 1 23 LYS QE . 23 LYS+ QE 1 1
483 1 1 1 1 23 LYS HB3 . 23 LYS+ HB3 1 1
483 1 2 1 1 24 ALA H . 24 ALA HN 1 1
484 1 1 1 1 23 LYS HB3 . 23 LYS+ HB3 1 1
484 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
485 1 1 1 1 23 LYS HB3 . 23 LYS+ HB3 1 1
485 1 2 1 1 25 GLU H . 25 GLU- HN 1 1
486 1 1 1 1 23 LYS HB3 . 23 LYS+ HB3 1 1
486 1 2 1 1 26 ASP H . 26 ASP- HN 1 1
487 1 1 1 1 23 LYS QD . 23 LYS+ QD 1 1
487 1 2 1 1 24 ALA H . 24 ALA HN 1 1
488 1 1 1 1 23 LYS QG . 23 LYS+ QG 1 1
488 1 2 1 1 24 ALA H . 24 ALA HN 1 1
489 1 1 1 1 23 LYS QG . 23 LYS+ QG 1 1
489 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
490 1 1 1 1 24 ALA H . 24 ALA HN 1 1
490 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
491 1 1 1 1 24 ALA H . 24 ALA HN 1 1
491 1 2 1 1 25 GLU HA . 25 GLU- HA 1 1
492 1 1 1 1 24 ALA H . 24 ALA HN 1 1
492 1 2 1 1 45 PRO HB2 . 45 PRO HB2 1 1
493 1 1 1 1 24 ALA H . 24 ALA HN 1 1
493 1 2 1 1 45 PRO HG2 . 45 PRO HG2 1 1
494 1 1 1 1 24 ALA H . 24 ALA HN 1 1
494 1 2 1 1 45 PRO HG3 . 45 PRO HG3 1 1
495 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
495 1 2 1 1 25 GLU HA . 25 GLU- HA 1 1
496 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
496 1 2 1 1 26 ASP H . 26 ASP- HN 1 1
497 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
497 1 2 1 1 45 PRO HA . 45 PRO HA 1 1
498 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
498 1 2 1 1 45 PRO HB2 . 45 PRO HB2 1 1
499 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
499 1 2 1 1 45 PRO HB3 . 45 PRO HB3 1 1
500 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
500 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
501 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
501 1 2 1 1 45 PRO HG2 . 45 PRO HG2 1 1
502 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
502 1 2 1 1 46 ALA H . 46 ALA HN 1 1
503 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
503 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
504 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
504 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
505 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
505 1 2 1 1 25 GLU H . 25 GLU- HN 1 1
506 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
506 1 2 1 1 25 GLU HA . 25 GLU- HA 1 1
507 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
507 1 2 1 1 25 GLU QG . 25 GLU- QG 1 1
508 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
508 1 2 1 1 26 ASP H . 26 ASP- HN 1 1
509 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
509 1 2 1 1 45 PRO HA . 45 PRO HA 1 1
510 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
510 1 2 1 1 45 PRO HB2 . 45 PRO HB2 1 1
511 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
511 1 2 1 1 45 PRO HB3 . 45 PRO HB3 1 1
512 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
512 1 2 1 1 45 PRO HG2 . 45 PRO HG2 1 1
513 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
513 1 2 1 1 45 PRO HG3 . 45 PRO HG3 1 1
514 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
514 1 2 1 1 46 ALA H . 46 ALA HN 1 1
515 1 1 1 1 25 GLU H . 25 GLU- HN 1 1
515 1 2 1 1 25 GLU QB . 25 GLU- HB2 1 1
516 1 1 1 1 25 GLU H . 25 GLU- HN 1 1
516 1 2 1 1 25 GLU QG . 25 GLU- QG 1 1
517 1 1 1 1 25 GLU H . 25 GLU- HN 1 1
517 1 2 1 1 26 ASP HA . 26 ASP- HA 1 1
518 1 1 1 1 25 GLU H . 25 GLU- HN 1 1
518 1 2 1 1 26 ASP HB2 . 26 ASP- HB2 1 1
519 1 1 1 1 25 GLU H . 25 GLU- HN 1 1
519 1 2 1 1 26 ASP HB3 . 26 ASP- HB3 1 1
520 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1
520 1 2 1 1 25 GLU QG . 25 GLU- QG 1 1
521 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1
521 1 2 1 1 26 ASP HA . 26 ASP- HA 1 1
522 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1
522 1 2 1 1 26 ASP HB2 . 26 ASP- HB2 1 1
523 1 1 1 1 25 GLU QB . 25 GLU- HB3 1 1
523 1 2 1 1 26 ASP HA . 26 ASP- HA 1 1
524 1 1 1 1 25 GLU QG . 25 GLU- QG 1 1
524 1 2 1 1 26 ASP H . 26 ASP- HN 1 1
525 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
525 1 2 1 1 26 ASP HB2 . 26 ASP- HB2 1 1
526 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
526 1 2 1 1 26 ASP HB3 . 26 ASP- HB3 1 1
527 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
527 1 2 1 1 27 LYS HA . 27 LYS+ HA 1 1
528 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
528 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
529 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
529 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
530 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1
530 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
531 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1
531 1 2 1 1 27 LYS QE . 27 LYS+ QE 1 1
532 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1
532 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
533 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1
533 1 2 1 1 47 LYS H . 47 LYS+ HN 1 1
534 1 1 1 1 26 ASP HB2 . 26 ASP- HB2 1 1
534 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
535 1 1 1 1 26 ASP HB2 . 26 ASP- HB2 1 1
535 1 2 1 1 46 ALA H . 46 ALA HN 1 1
536 1 1 1 1 26 ASP HB2 . 26 ASP- HB2 1 1
536 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
537 1 1 1 1 26 ASP HB2 . 26 ASP- HB2 1 1
537 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
538 1 1 1 1 26 ASP HB3 . 26 ASP- HB3 1 1
538 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
539 1 1 1 1 26 ASP HB3 . 26 ASP- HB3 1 1
539 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
540 1 1 1 1 26 ASP HB3 . 26 ASP- HB3 1 1
540 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
541 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
541 1 2 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
542 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
542 1 2 1 1 28 ILE HA . 28 ILE HA 1 1
543 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
543 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
544 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
544 1 2 1 1 27 LYS QE . 27 LYS+ QE 1 1
545 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
545 1 2 1 1 28 ILE H . 28 ILE HN 1 1
546 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
546 1 2 1 1 47 LYS H . 47 LYS+ HN 1 1
547 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
547 1 2 1 1 47 LYS QG . 47 LYS+ HG3 1 1
548 1 1 1 1 27 LYS HB2 . 27 LYS+ HB2 1 1
548 1 2 1 1 27 LYS QE . 27 LYS+ QE 1 1
549 1 1 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
549 1 2 1 1 47 LYS H . 47 LYS+ HN 1 1
550 1 1 1 1 27 LYS QE . 27 LYS+ QE 1 1
550 1 2 1 1 27 LYS HG3 . 27 LYS+ HG3 1 1
551 1 1 1 1 28 ILE H . 28 ILE HN 1 1
551 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
552 1 1 1 1 28 ILE H . 28 ILE HN 1 1
552 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
553 1 1 1 1 28 ILE H . 28 ILE HN 1 1
553 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
554 1 1 1 1 28 ILE H . 28 ILE HN 1 1
554 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
555 1 1 1 1 28 ILE H . 28 ILE HN 1 1
555 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
556 1 1 1 1 28 ILE H . 28 ILE HN 1 1
556 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
557 1 1 1 1 28 ILE H . 28 ILE HN 1 1
557 1 2 1 1 47 LYS HA . 47 LYS+ HA 1 1
558 1 1 1 1 28 ILE H . 28 ILE HN 1 1
558 1 2 1 1 47 LYS HB2 . 47 LYS+ HB2 1 1
559 1 1 1 1 28 ILE H . 28 ILE HN 1 1
559 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
560 1 1 1 1 28 ILE H . 28 ILE HN 1 1
560 1 2 1 1 48 VAL QG . 48 VAL QG2 1 1
561 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
561 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
562 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
562 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
563 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
563 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
564 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
564 1 2 1 1 29 VAL H . 29 VAL HN 1 1
565 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
565 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
566 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
566 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
567 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
567 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
568 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
568 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
569 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
569 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
570 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
570 1 2 1 1 29 VAL H . 29 VAL HN 1 1
571 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
571 1 2 1 1 47 LYS H . 47 LYS+ HN 1 1
572 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
572 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
573 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
573 1 2 1 1 49 TYR H . 49 TYR HN 1 1
574 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
574 1 2 1 1 29 VAL H . 29 VAL HN 1 1
575 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
575 1 2 1 1 46 ALA H . 46 ALA HN 1 1
576 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
576 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
577 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
577 1 2 1 1 47 LYS H . 47 LYS+ HN 1 1
578 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
578 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
579 1 1 1 1 28 ILE QG . 28 ILE QG1 1 1
579 1 2 1 1 29 VAL H . 29 VAL HN 1 1
580 1 1 1 1 28 ILE QG . 28 ILE QG1 1 1
580 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
581 1 1 1 1 28 ILE QG . 28 ILE QG1 1 1
581 1 2 1 1 85 PHE QB . 85 PHE QB 1 1
582 1 1 1 1 28 ILE QG . 28 ILE QG1 1 1
582 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
583 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
583 1 2 1 1 29 VAL H . 29 VAL HN 1 1
584 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
584 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
585 1 1 1 1 29 VAL H . 29 VAL HN 1 1
585 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
586 1 1 1 1 29 VAL H . 29 VAL HN 1 1
586 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
587 1 1 1 1 29 VAL H . 29 VAL HN 1 1
587 1 2 1 1 49 TYR H . 49 TYR HN 1 1
588 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
588 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
589 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
589 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
590 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
590 1 2 1 1 30 LEU H . 30 LEU HN 1 1
591 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
591 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
592 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
592 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
593 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
593 1 2 1 1 49 TYR H . 49 TYR HN 1 1
594 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
594 1 2 1 1 49 TYR HB2 . 49 TYR HB2 1 1
595 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
595 1 2 1 1 49 TYR HB3 . 49 TYR HB3 1 1
596 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
596 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
597 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
597 1 2 1 1 50 ALA H . 50 ALA HN 1 1
598 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
598 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
599 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
599 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
600 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
600 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
601 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
601 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
602 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
602 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
603 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
603 1 2 1 1 49 TYR H . 49 TYR HN 1 1
604 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
604 1 2 1 1 49 TYR HB2 . 49 TYR HB2 1 1
605 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
605 1 2 1 1 49 TYR HB3 . 49 TYR HB3 1 1
606 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
606 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
607 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
607 1 2 1 1 30 LEU H . 30 LEU HN 1 1
608 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
608 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
609 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
609 1 2 1 1 49 TYR H . 49 TYR HN 1 1
610 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
610 1 2 1 1 49 TYR HB2 . 49 TYR HB2 1 1
611 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
611 1 2 1 1 49 TYR HB3 . 49 TYR HB3 1 1
612 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
612 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
613 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
613 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
614 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
614 1 2 1 1 75 PHE HA . 75 PHE HA 1 1
615 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
615 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
616 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
616 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
617 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
617 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
618 1 1 1 1 30 LEU H . 30 LEU HN 1 1
618 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
619 1 1 1 1 30 LEU H . 30 LEU HN 1 1
619 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
620 1 1 1 1 30 LEU H . 30 LEU HN 1 1
620 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
621 1 1 1 1 30 LEU H . 30 LEU HN 1 1
621 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
622 1 1 1 1 30 LEU H . 30 LEU HN 1 1
622 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
623 1 1 1 1 30 LEU H . 30 LEU HN 1 1
623 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
624 1 1 1 1 30 LEU H . 30 LEU HN 1 1
624 1 2 1 1 49 TYR HA . 49 TYR HA 1 1
625 1 1 1 1 30 LEU H . 30 LEU HN 1 1
625 1 2 1 1 49 TYR HB3 . 49 TYR HB3 1 1
626 1 1 1 1 30 LEU H . 30 LEU HN 1 1
626 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
627 1 1 1 1 30 LEU H . 30 LEU HN 1 1
627 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
628 1 1 1 1 30 LEU H . 30 LEU HN 1 1
628 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
629 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
629 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
630 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
630 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
631 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
631 1 2 1 1 31 ILE H . 31 ILE HN 1 1
632 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
632 1 2 1 1 31 ILE HA . 31 ILE HA 1 1
633 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
633 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
634 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
634 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
635 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
635 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 1
636 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
636 1 2 1 1 35 VAL H . 35 VAL HN 1 1
637 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
637 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
638 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
638 1 2 1 1 51 ILE H . 51 ILE HN 1 1
639 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
639 1 2 1 1 31 ILE H . 31 ILE HN 1 1
640 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
640 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
641 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
641 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
642 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
642 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
643 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
643 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
644 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
644 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
645 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
645 1 2 1 1 51 ILE H . 51 ILE HN 1 1
646 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
646 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
647 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
647 1 2 1 1 31 ILE H . 31 ILE HN 1 1
648 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
648 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 1
649 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
649 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 1
650 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
650 1 2 1 1 35 VAL H . 35 VAL HN 1 1
651 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
651 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
652 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
652 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
653 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
653 1 2 1 1 37 TRP H . 37 TRP HN 1 1
654 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
654 1 2 1 1 37 TRP QB . 37 TRP QB 1 1
655 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
655 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1
656 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
656 1 2 1 1 38 ALA H . 38 ALA HN 1 1
657 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
657 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
658 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
658 1 2 1 1 51 ILE H . 51 ILE HN 1 1
659 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
659 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
660 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
660 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
661 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
661 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
662 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
662 1 2 1 1 37 TRP H . 37 TRP HN 1 1
663 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
663 1 2 1 1 37 TRP QB . 37 TRP QB 1 1
664 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
664 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1
665 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
665 1 2 1 1 38 ALA H . 38 ALA HN 1 1
666 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
666 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
667 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
667 1 2 1 1 50 ALA H . 50 ALA HN 1 1
668 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
668 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
669 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
669 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
670 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
670 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 1
671 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
671 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 1
672 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
672 1 2 1 1 37 TRP H . 37 TRP HN 1 1
673 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
673 1 2 1 1 37 TRP QB . 37 TRP QB 1 1
674 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
674 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1
675 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
675 1 2 1 1 31 ILE H . 31 ILE HN 1 1
676 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
676 1 2 1 1 37 TRP QB . 37 TRP QB 1 1
677 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
677 1 2 1 1 49 TYR HB2 . 49 TYR HB2 1 1
678 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
678 1 2 1 1 50 ALA H . 50 ALA HN 1 1
679 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
679 1 2 1 1 51 ILE H . 51 ILE HN 1 1
680 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
680 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
681 1 1 1 1 31 ILE H . 31 ILE HN 1 1
681 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
682 1 1 1 1 31 ILE H . 31 ILE HN 1 1
682 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
683 1 1 1 1 31 ILE H . 31 ILE HN 1 1
683 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
684 1 1 1 1 31 ILE H . 31 ILE HN 1 1
684 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 1
685 1 1 1 1 31 ILE H . 31 ILE HN 1 1
685 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 1
686 1 1 1 1 31 ILE H . 31 ILE HN 1 1
686 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
687 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
687 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
688 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
688 1 2 1 1 32 GLN H . 32 GLN HN 1 1
689 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
689 1 2 1 1 32 GLN HA . 32 GLN HA 1 1
690 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
690 1 2 1 1 32 GLN QG . 32 GLN HG3 1 1
691 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
691 1 2 1 1 51 ILE H . 51 ILE HN 1 1
692 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
692 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
693 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
693 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
694 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
694 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
695 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
695 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
696 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
696 1 2 1 1 54 ASP QB . 54 ASP- QB 1 1
697 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
697 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
698 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
698 1 2 1 1 32 GLN H . 32 GLN HN 1 1
699 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
699 1 2 1 1 32 GLN HA . 32 GLN HA 1 1
700 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
700 1 2 1 1 32 GLN QG . 32 GLN HG3 1 1
701 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
701 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
702 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
702 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
703 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
703 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
704 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
704 1 2 1 1 32 GLN H . 32 GLN HN 1 1
705 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
705 1 2 1 1 32 GLN HA . 32 GLN HA 1 1
706 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
706 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 1
707 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
707 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 1
708 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
708 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 1
709 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
709 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 1
710 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
710 1 2 1 1 32 GLN QG . 32 GLN HG2 1 1
711 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
711 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
712 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
712 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
713 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
713 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
714 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
714 1 2 1 1 32 GLN H . 32 GLN HN 1 1
715 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
715 1 2 1 1 32 GLN HA . 32 GLN HA 1 1
716 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
716 1 2 1 1 32 GLN QG . 32 GLN HG2 1 1
717 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
717 1 2 1 1 32 GLN H . 32 GLN HN 1 1
718 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
718 1 2 1 1 32 GLN HA . 32 GLN HA 1 1
719 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
719 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 1
720 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
720 1 2 1 1 32 GLN QG . 32 GLN HG2 1 1
721 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
721 1 2 1 1 35 VAL H . 35 VAL HN 1 1
722 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
722 1 2 1 1 51 ILE H . 51 ILE HN 1 1
723 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
723 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
724 1 1 1 1 32 GLN H . 32 GLN HN 1 1
724 1 2 1 1 32 GLN QG . 32 GLN HG2 1 1
725 1 1 1 1 32 GLN H . 32 GLN HN 1 1
725 1 2 1 1 35 VAL H . 35 VAL HN 1 1
726 1 1 1 1 32 GLN H . 32 GLN HN 1 1
726 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
727 1 1 1 1 32 GLN H . 32 GLN HN 1 1
727 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
728 1 1 1 1 32 GLN H . 32 GLN HN 1 1
728 1 2 1 1 54 ASP QB . 54 ASP- QB 1 1
729 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
729 1 2 1 1 32 GLN QG . 32 GLN HG3 1 1
730 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
730 1 2 1 1 34 GLY H . 34 GLY HN 1 1
731 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
731 1 2 1 1 35 VAL H . 35 VAL HN 1 1
732 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
732 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
733 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
733 1 2 1 1 54 ASP HA . 54 ASP- HA 1 1
734 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
734 1 2 1 1 54 ASP QB . 54 ASP- QB 1 1
735 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 1
735 1 2 1 1 33 ASN H . 33 ASN HN 1 1
736 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 1
736 1 2 1 1 33 ASN HA . 33 ASN HA 1 1
737 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 1
737 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
738 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 1
738 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1
739 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 1
739 1 2 1 1 34 GLY H . 34 GLY HN 1 1
740 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 1
740 1 2 1 1 35 VAL H . 35 VAL HN 1 1
741 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 1
741 1 2 1 1 33 ASN H . 33 ASN HN 1 1
742 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 1
742 1 2 1 1 33 ASN HA . 33 ASN HA 1 1
743 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 1
743 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
744 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 1
744 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1
745 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 1
745 1 2 1 1 34 GLY H . 34 GLY HN 1 1
746 1 1 1 1 32 GLN HE21 . 32 GLN HE21 1 1
746 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
747 1 1 1 1 32 GLN QG . 32 GLN HG3 1 1
747 1 2 1 1 33 ASN H . 33 ASN HN 1 1
748 1 1 1 1 32 GLN QG . 32 GLN HG3 1 1
748 1 2 1 1 33 ASN HD21 . 33 ASN HD21 1 1
749 1 1 1 1 32 GLN QG . 32 GLN HG2 1 1
749 1 2 1 1 34 GLY H . 34 GLY HN 1 1
750 1 1 1 1 33 ASN H . 33 ASN HN 1 1
750 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1
751 1 1 1 1 33 ASN H . 33 ASN HN 1 1
751 1 2 1 1 33 ASN HD21 . 33 ASN HD21 1 1
752 1 1 1 1 33 ASN H . 33 ASN HN 1 1
752 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 1
753 1 1 1 1 33 ASN H . 33 ASN HN 1 1
753 1 2 1 1 58 ARG HD2 . 58 ARG+ HD2 1 1
754 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
754 1 2 1 1 35 VAL H . 35 VAL HN 1 1
755 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
755 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
756 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
756 1 2 1 1 36 PHE H . 36 PHE HN 1 1
757 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
757 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
758 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
758 1 2 1 1 58 ARG HD2 . 58 ARG+ HD2 1 1
759 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
759 1 2 1 1 58 ARG HD3 . 58 ARG+ HD3 1 1
760 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1
760 1 2 1 1 34 GLY H . 34 GLY HN 1 1
761 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1
761 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
762 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1
762 1 2 1 1 36 PHE H . 36 PHE HN 1 1
763 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
763 1 2 1 1 34 GLY H . 34 GLY HN 1 1
764 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
764 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
765 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
765 1 2 1 1 36 PHE H . 36 PHE HN 1 1
766 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
766 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
767 1 1 1 1 34 GLY H . 34 GLY HN 1 1
767 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
768 1 1 1 1 34 GLY H . 34 GLY HN 1 1
768 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
769 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
769 1 2 1 1 36 PHE H . 36 PHE HN 1 1
770 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
770 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 1
771 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
771 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
772 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
772 1 2 1 1 37 TRP H . 37 TRP HN 1 1
773 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
773 1 2 1 1 37 TRP QB . 37 TRP QB 1 1
774 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
774 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1
775 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
775 1 2 1 1 36 PHE H . 36 PHE HN 1 1
776 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
776 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1
777 1 1 1 1 35 VAL H . 35 VAL HN 1 1
777 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
778 1 1 1 1 35 VAL H . 35 VAL HN 1 1
778 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
779 1 1 1 1 35 VAL H . 35 VAL HN 1 1
779 1 2 1 1 58 ARG HD3 . 58 ARG+ HD3 1 1
780 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
780 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
781 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
781 1 2 1 1 38 ALA H . 38 ALA HN 1 1
782 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
782 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
783 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
783 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
784 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
784 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
785 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
785 1 2 1 1 51 ILE H . 51 ILE HN 1 1
786 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
786 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
787 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
787 1 2 1 1 55 PHE QE . 55 PHE QE 1 1
788 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
788 1 2 1 1 36 PHE H . 36 PHE HN 1 1
789 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
789 1 2 1 1 38 ALA H . 38 ALA HN 1 1
790 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
790 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
791 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
791 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
792 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
792 1 2 1 1 55 PHE H . 55 PHE HN 1 1
793 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
793 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
794 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
794 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1
795 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
795 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
796 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
796 1 2 1 1 55 PHE QE . 55 PHE QE 1 1
797 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
797 1 2 1 1 36 PHE H . 36 PHE HN 1 1
798 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
798 1 2 1 1 37 TRP H . 37 TRP HN 1 1
799 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
799 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
800 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
800 1 2 1 1 54 ASP QB . 54 ASP- QB 1 1
801 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
801 1 2 1 1 55 PHE H . 55 PHE HN 1 1
802 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
802 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
803 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
803 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1
804 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
804 1 2 1 1 55 PHE HB3 . 55 PHE HB3 1 1
805 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
805 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
806 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
806 1 2 1 1 55 PHE QE . 55 PHE QE 1 1
807 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
807 1 2 1 1 56 LEU H . 56 LEU HN 1 1
808 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
808 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
809 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
809 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
810 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
810 1 2 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
811 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
811 1 2 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
812 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
812 1 2 1 1 58 ARG HD2 . 58 ARG+ HD2 1 1
813 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
813 1 2 1 1 58 ARG HD3 . 58 ARG+ HD3 1 1
814 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
814 1 2 1 1 36 PHE H . 36 PHE HN 1 1
815 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
815 1 2 1 1 54 ASP QB . 54 ASP- QB 1 1
816 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
816 1 2 1 1 55 PHE H . 55 PHE HN 1 1
817 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
817 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
818 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
818 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1
819 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
819 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
820 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
820 1 2 1 1 55 PHE QE . 55 PHE QE 1 1
821 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
821 1 2 1 1 58 ARG HD2 . 58 ARG+ HD2 1 1
822 1 1 1 1 36 PHE H . 36 PHE HN 1 1
822 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1
823 1 1 1 1 36 PHE H . 36 PHE HN 1 1
823 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 1
824 1 1 1 1 36 PHE H . 36 PHE HN 1 1
824 1 2 1 1 37 TRP QB . 37 TRP QB 1 1
825 1 1 1 1 36 PHE H . 36 PHE HN 1 1
825 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
826 1 1 1 1 36 PHE H . 36 PHE HN 1 1
826 1 2 1 1 58 ARG HD2 . 58 ARG+ HD2 1 1
827 1 1 1 1 36 PHE H . 36 PHE HN 1 1
827 1 2 1 1 58 ARG HD3 . 58 ARG+ HD3 1 1
828 1 1 1 1 36 PHE H . 36 PHE HN 1 1
828 1 2 1 1 58 ARG QG . 58 ARG+ QG 1 1
829 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
829 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
830 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
830 1 2 1 1 38 ALA H . 38 ALA HN 1 1
831 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
831 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
832 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
832 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
833 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
833 1 2 1 1 37 TRP H . 37 TRP HN 1 1
834 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
834 1 2 1 1 38 ALA H . 38 ALA HN 1 1
835 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
835 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
836 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
836 1 2 1 1 37 TRP H . 37 TRP HN 1 1
837 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
837 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
838 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
838 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
839 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
839 1 2 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
840 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
840 1 2 1 1 58 ARG HD2 . 58 ARG+ HD2 1 1
841 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
841 1 2 1 1 58 ARG HD3 . 58 ARG+ HD3 1 1
842 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
842 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
843 1 1 1 1 37 TRP H . 37 TRP HN 1 1
843 1 2 1 1 37 TRP QB . 37 TRP QB 1 1
844 1 1 1 1 37 TRP H . 37 TRP HN 1 1
844 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 1
845 1 1 1 1 37 TRP H . 37 TRP HN 1 1
845 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
846 1 1 1 1 37 TRP H . 37 TRP HN 1 1
846 1 2 1 1 39 LEU H . 39 LEU HN 1 1
847 1 1 1 1 37 TRP H . 37 TRP HN 1 1
847 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
848 1 1 1 1 37 TRP HA . 37 TRP HA 1 1
848 1 2 1 1 37 TRP HE3 . 37 TRP HE3 1 1
849 1 1 1 1 37 TRP HA . 37 TRP HA 1 1
849 1 2 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1
850 1 1 1 1 37 TRP HA . 37 TRP HA 1 1
850 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
851 1 1 1 1 37 TRP HA . 37 TRP HA 1 1
851 1 2 1 1 39 LEU H . 39 LEU HN 1 1
852 1 1 1 1 37 TRP HA . 37 TRP HA 1 1
852 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
853 1 1 1 1 37 TRP HA . 37 TRP HA 1 1
853 1 2 1 1 40 GLU QB . 40 GLU- QB 1 1
854 1 1 1 1 37 TRP HA . 37 TRP HA 1 1
854 1 2 1 1 40 GLU QG . 40 GLU- QG 1 1
855 1 1 1 1 37 TRP QB . 37 TRP QB 1 1
855 1 2 1 1 37 TRP HE3 . 37 TRP HE3 1 1
856 1 1 1 1 37 TRP QB . 37 TRP QB 1 1
856 1 2 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1
857 1 1 1 1 37 TRP QB . 37 TRP QB 1 1
857 1 2 1 1 38 ALA H . 38 ALA HN 1 1
858 1 1 1 1 37 TRP QB . 37 TRP QB 1 1
858 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
859 1 1 1 1 37 TRP QB . 37 TRP QB 1 1
859 1 2 1 1 39 LEU H . 39 LEU HN 1 1
860 1 1 1 1 37 TRP QB . 37 TRP QB 1 1
860 1 2 1 1 40 GLU H . 40 GLU- HN 1 1
861 1 1 1 1 37 TRP QB . 37 TRP QB 1 1
861 1 2 1 1 40 GLU QB . 40 GLU- QB 1 1
862 1 1 1 1 37 TRP HE3 . 37 TRP HE3 1 1
862 1 2 1 1 40 GLU QB . 40 GLU- QB 1 1
863 1 1 1 1 37 TRP HE3 . 37 TRP HE3 1 1
863 1 2 1 1 40 GLU QG . 40 GLU- QG 1 1
864 1 1 1 1 38 ALA H . 38 ALA HN 1 1
864 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
865 1 1 1 1 38 ALA H . 38 ALA HN 1 1
865 1 2 1 1 39 LEU QB . 39 LEU QB 1 1
866 1 1 1 1 38 ALA H . 38 ALA HN 1 1
866 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
867 1 1 1 1 38 ALA H . 38 ALA HN 1 1
867 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
868 1 1 1 1 38 ALA H . 38 ALA HN 1 1
868 1 2 1 1 66 LYS QG . 66 LYS+ QG 1 1
869 1 1 1 1 38 ALA H . 38 ALA HN 1 1
869 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
870 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
870 1 2 1 1 39 LEU QB . 39 LEU QB 1 1
871 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
871 1 2 1 1 40 GLU H . 40 GLU- HN 1 1
872 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
872 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
873 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
873 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
874 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
874 1 2 1 1 66 LYS HB3 . 66 LYS+ HB3 1 1
875 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
875 1 2 1 1 66 LYS QG . 66 LYS+ QG 1 1
876 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
876 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
877 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
877 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
878 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
878 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
879 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
879 1 2 1 1 39 LEU H . 39 LEU HN 1 1
880 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
880 1 2 1 1 39 LEU HA . 39 LEU HA 1 1
881 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
881 1 2 1 1 40 GLU H . 40 GLU- HN 1 1
882 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
882 1 2 1 1 50 ALA H . 50 ALA HN 1 1
883 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
883 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
884 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
884 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
885 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
885 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
886 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
886 1 2 1 1 55 PHE QE . 55 PHE QE 1 1
887 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
887 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1
888 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
888 1 2 1 1 65 SER H . 65 SER HN 1 1
889 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
889 1 2 1 1 65 SER HA . 65 SER HA 1 1
890 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
890 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1
891 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
891 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
892 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
892 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
893 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
893 1 2 1 1 66 LYS HA . 66 LYS+ HA 1 1
894 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
894 1 2 1 1 66 LYS QG . 66 LYS+ QG 1 1
895 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
895 1 2 1 1 67 VAL H . 67 VAL HN 1 1
896 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
896 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
897 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
897 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
898 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
898 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
899 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
899 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
900 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
900 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
901 1 1 1 1 39 LEU H . 39 LEU HN 1 1
901 1 2 1 1 39 LEU QB . 39 LEU QB 1 1
902 1 1 1 1 39 LEU H . 39 LEU HN 1 1
902 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
903 1 1 1 1 39 LEU H . 39 LEU HN 1 1
903 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
904 1 1 1 1 39 LEU H . 39 LEU HN 1 1
904 1 2 1 1 40 GLU QB . 40 GLU- QB 1 1
905 1 1 1 1 39 LEU H . 39 LEU HN 1 1
905 1 2 1 1 40 GLU QG . 40 GLU- QG 1 1
906 1 1 1 1 39 LEU H . 39 LEU HN 1 1
906 1 2 1 1 66 LYS QE . 66 LYS+ QE 1 1
907 1 1 1 1 39 LEU H . 39 LEU HN 1 1
907 1 2 1 1 66 LYS QG . 66 LYS+ QG 1 1
908 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
908 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
909 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
909 1 2 1 1 66 LYS QG . 66 LYS+ QG 1 1
910 1 1 1 1 39 LEU QB . 39 LEU QB 1 1
910 1 2 1 1 40 GLU H . 40 GLU- HN 1 1
911 1 1 1 1 39 LEU QB . 39 LEU QB 1 1
911 1 2 1 1 40 GLU QG . 40 GLU- QG 1 1
912 1 1 1 1 39 LEU QB . 39 LEU QB 1 1
912 1 2 1 1 66 LYS QE . 66 LYS+ QE 1 1
913 1 1 1 1 39 LEU QD . 39 LEU QD1 1 1
913 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
914 1 1 1 1 39 LEU QD . 39 LEU QD2 1 1
914 1 2 1 1 64 ASP HA . 64 ASP- HA 1 1
915 1 1 1 1 39 LEU QD . 39 LEU QD2 1 1
915 1 2 1 1 64 ASP HB2 . 64 ASP- HB2 1 1
916 1 1 1 1 39 LEU QD . 39 LEU QD2 1 1
916 1 2 1 1 64 ASP HB3 . 64 ASP- HB3 1 1
917 1 1 1 1 39 LEU QD . 39 LEU QD2 1 1
917 1 2 1 1 65 SER HA . 65 SER HA 1 1
918 1 1 1 1 39 LEU QD . 39 LEU QD2 1 1
918 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1
919 1 1 1 1 39 LEU QD . 39 LEU QD2 1 1
919 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
920 1 1 1 1 39 LEU QD . 39 LEU QD2 1 1
920 1 2 1 1 66 LYS HB3 . 66 LYS+ HB3 1 1
921 1 1 1 1 39 LEU QD . 39 LEU QD1 1 1
921 1 2 1 1 66 LYS QE . 66 LYS+ QE 1 1
922 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
922 1 2 1 1 40 GLU H . 40 GLU- HN 1 1
923 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
923 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
924 1 1 1 1 40 GLU H . 40 GLU- HN 1 1
924 1 2 1 1 40 GLU QB . 40 GLU- QB 1 1
925 1 1 1 1 40 GLU HA . 40 GLU- HA 1 1
925 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
926 1 1 1 1 40 GLU HA . 40 GLU- HA 1 1
926 1 2 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
927 1 1 1 1 40 GLU HA . 40 GLU- HA 1 1
927 1 2 1 1 66 LYS QE . 66 LYS+ QE 1 1
928 1 1 1 1 40 GLU QB . 40 GLU- QB 1 1
928 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
929 1 1 1 1 40 GLU QB . 40 GLU- QB 1 1
929 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
930 1 1 1 1 40 GLU QG . 40 GLU- QG 1 1
930 1 2 1 1 66 LYS QE . 66 LYS+ QE 1 1
931 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
931 1 2 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
932 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
932 1 2 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
933 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
933 1 2 1 1 41 GLU QG . 41 GLU- QG 1 1
934 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
934 1 2 1 1 42 LEU H . 42 LEU HN 1 1
935 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
935 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
936 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
936 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
937 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
937 1 2 1 1 66 LYS QE . 66 LYS+ QE 1 1
938 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
938 1 2 1 1 42 LEU H . 42 LEU HN 1 1
939 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
939 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
940 1 1 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
940 1 2 1 1 42 LEU H . 42 LEU HN 1 1
941 1 1 1 1 41 GLU QG . 41 GLU- QG 1 1
941 1 2 1 1 42 LEU H . 42 LEU HN 1 1
942 1 1 1 1 42 LEU H . 42 LEU HN 1 1
942 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
943 1 1 1 1 42 LEU H . 42 LEU HN 1 1
943 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
944 1 1 1 1 42 LEU H . 42 LEU HN 1 1
944 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
945 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
945 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
946 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
946 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
947 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
947 1 2 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
948 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
948 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
949 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
949 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
950 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
950 1 2 1 1 43 GLU HA . 43 GLU- HA 1 1
951 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
951 1 2 1 1 44 THR H . 44 THR HN 1 1
952 1 1 1 1 42 LEU QD . 42 LEU QD1 1 1
952 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
953 1 1 1 1 42 LEU QD . 42 LEU QD2 1 1
953 1 2 1 1 43 GLU HG2 . 43 GLU- HG2 1 1
954 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
954 1 2 1 1 43 GLU HB3 . 43 GLU- HB3 1 1
955 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
955 1 2 1 1 43 GLU HG2 . 43 GLU- HG2 1 1
956 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
956 1 2 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
957 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
957 1 2 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
958 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
958 1 2 1 1 44 THR H . 44 THR HN 1 1
959 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
959 1 2 1 1 44 THR HA . 44 THR HA 1 1
960 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
960 1 2 1 1 44 THR MG . 44 THR QG2 1 1
961 1 1 1 1 43 GLU HB2 . 43 GLU- HB2 1 1
961 1 2 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
962 1 1 1 1 43 GLU HB2 . 43 GLU- HB2 1 1
962 1 2 1 1 44 THR H . 44 THR HN 1 1
963 1 1 1 1 43 GLU HB3 . 43 GLU- HB3 1 1
963 1 2 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
964 1 1 1 1 43 GLU HB3 . 43 GLU- HB3 1 1
964 1 2 1 1 44 THR H . 44 THR HN 1 1
965 1 1 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
965 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
966 1 1 1 1 44 THR H . 44 THR HN 1 1
966 1 2 1 1 44 THR MG . 44 THR QG2 1 1
967 1 1 1 1 44 THR H . 44 THR HN 1 1
967 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
968 1 1 1 1 44 THR H . 44 THR HN 1 1
968 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
969 1 1 1 1 44 THR H . 44 THR HN 1 1
969 1 2 1 1 48 VAL QG . 48 VAL QG2 1 1
970 1 1 1 1 44 THR HA . 44 THR HA 1 1
970 1 2 1 1 44 THR HB . 44 THR HB 1 1
971 1 1 1 1 44 THR HA . 44 THR HA 1 1
971 1 2 1 1 45 PRO HA . 45 PRO HA 1 1
972 1 1 1 1 44 THR HA . 44 THR HA 1 1
972 1 2 1 1 45 PRO HB2 . 45 PRO HB2 1 1
973 1 1 1 1 44 THR HA . 44 THR HA 1 1
973 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
974 1 1 1 1 44 THR HA . 44 THR HA 1 1
974 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
975 1 1 1 1 44 THR HA . 44 THR HA 1 1
975 1 2 1 1 45 PRO HG2 . 45 PRO HG2 1 1
976 1 1 1 1 44 THR HA . 44 THR HA 1 1
976 1 2 1 1 45 PRO HG3 . 45 PRO HG3 1 1
977 1 1 1 1 44 THR HA . 44 THR HA 1 1
977 1 2 1 1 46 ALA H . 46 ALA HN 1 1
978 1 1 1 1 44 THR HA . 44 THR HA 1 1
978 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
979 1 1 1 1 44 THR HA . 44 THR HA 1 1
979 1 2 1 1 48 VAL QG . 48 VAL QG2 1 1
980 1 1 1 1 44 THR HB . 44 THR HB 1 1
980 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
981 1 1 1 1 44 THR HB . 44 THR HB 1 1
981 1 2 1 1 46 ALA H . 46 ALA HN 1 1
982 1 1 1 1 44 THR HB . 44 THR HB 1 1
982 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
983 1 1 1 1 44 THR HB . 44 THR HB 1 1
983 1 2 1 1 48 VAL QG . 48 VAL QG1 1 1
984 1 1 1 1 44 THR MG . 44 THR QG2 1 1
984 1 2 1 1 45 PRO HA . 45 PRO HA 1 1
985 1 1 1 1 44 THR MG . 44 THR QG2 1 1
985 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
986 1 1 1 1 44 THR MG . 44 THR QG2 1 1
986 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
987 1 1 1 1 44 THR MG . 44 THR QG2 1 1
987 1 2 1 1 46 ALA H . 46 ALA HN 1 1
988 1 1 1 1 44 THR MG . 44 THR QG2 1 1
988 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
989 1 1 1 1 44 THR MG . 44 THR QG2 1 1
989 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
990 1 1 1 1 44 THR MG . 44 THR QG2 1 1
990 1 2 1 1 47 LYS H . 47 LYS+ HN 1 1
991 1 1 1 1 44 THR MG . 44 THR QG2 1 1
991 1 2 1 1 47 LYS HA . 47 LYS+ HA 1 1
992 1 1 1 1 44 THR MG . 44 THR QG2 1 1
992 1 2 1 1 48 VAL H . 48 VAL HN 1 1
993 1 1 1 1 44 THR MG . 44 THR QG2 1 1
993 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
994 1 1 1 1 44 THR MG . 44 THR QG2 1 1
994 1 2 1 1 48 VAL QG . 48 VAL QG2 1 1
995 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
995 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
996 1 1 1 1 45 PRO HD2 . 45 PRO HD2 1 1
996 1 2 1 1 46 ALA H . 46 ALA HN 1 1
997 1 1 1 1 45 PRO HD2 . 45 PRO HD2 1 1
997 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
998 1 1 1 1 45 PRO HD3 . 45 PRO HD3 1 1
998 1 2 1 1 46 ALA H . 46 ALA HN 1 1
999 1 1 1 1 45 PRO HD3 . 45 PRO HD3 1 1
999 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
1000 1 1 1 1 45 PRO HG2 . 45 PRO HG2 1 1
1000 1 2 1 1 46 ALA H . 46 ALA HN 1 1
1001 1 1 1 1 46 ALA H . 46 ALA HN 1 1
1001 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
1002 1 1 1 1 46 ALA H . 46 ALA HN 1 1
1002 1 2 1 1 48 VAL QG . 48 VAL QG2 1 1
1003 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
1003 1 2 1 1 47 LYS H . 47 LYS+ HN 1 1
1004 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
1004 1 2 1 1 47 LYS HA . 47 LYS+ HA 1 1
1005 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
1005 1 2 1 1 47 LYS QG . 47 LYS+ HG2 1 1
1006 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
1006 1 2 1 1 48 VAL QG . 48 VAL QG2 1 1
1007 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1007 1 2 1 1 47 LYS H . 47 LYS+ HN 1 1
1008 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1008 1 2 1 1 48 VAL H . 48 VAL HN 1 1
1009 1 1 1 1 47 LYS H . 47 LYS+ HN 1 1
1009 1 2 1 1 47 LYS HB2 . 47 LYS+ HB2 1 1
1010 1 1 1 1 47 LYS H . 47 LYS+ HN 1 1
1010 1 2 1 1 47 LYS HB3 . 47 LYS+ HB3 1 1
1011 1 1 1 1 47 LYS H . 47 LYS+ HN 1 1
1011 1 2 1 1 47 LYS QD . 47 LYS+ HD3 1 1
1012 1 1 1 1 47 LYS H . 47 LYS+ HN 1 1
1012 1 2 1 1 47 LYS QE . 47 LYS+ QE 1 1
1013 1 1 1 1 47 LYS H . 47 LYS+ HN 1 1
1013 1 2 1 1 47 LYS QG . 47 LYS+ HG2 1 1
1014 1 1 1 1 47 LYS HA . 47 LYS+ HA 1 1
1014 1 2 1 1 47 LYS QE . 47 LYS+ QE 1 1
1015 1 1 1 1 47 LYS HA . 47 LYS+ HA 1 1
1015 1 2 1 1 47 LYS QG . 47 LYS+ HG3 1 1
1016 1 1 1 1 47 LYS HA . 47 LYS+ HA 1 1
1016 1 2 1 1 48 VAL H . 48 VAL HN 1 1
1017 1 1 1 1 47 LYS HA . 47 LYS+ HA 1 1
1017 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
1018 1 1 1 1 47 LYS HA . 47 LYS+ HA 1 1
1018 1 2 1 1 48 VAL QG . 48 VAL QG2 1 1
1019 1 1 1 1 47 LYS HB2 . 47 LYS+ HB2 1 1
1019 1 2 1 1 49 TYR QE . 49 TYR QE 1 1
1020 1 1 1 1 47 LYS QD . 47 LYS+ HD3 1 1
1020 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
1021 1 1 1 1 47 LYS QD . 47 LYS+ HD3 1 1
1021 1 2 1 1 49 TYR QE . 49 TYR QE 1 1
1022 1 1 1 1 47 LYS QD . 47 LYS+ HD3 1 1
1022 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1023 1 1 1 1 47 LYS QD . 47 LYS+ HD3 1 1
1023 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
1024 1 1 1 1 47 LYS QE . 47 LYS+ QE 1 1
1024 1 2 1 1 47 LYS QG . 47 LYS+ HG2 1 1
1025 1 1 1 1 47 LYS QE . 47 LYS+ QE 1 1
1025 1 2 1 1 48 VAL H . 48 VAL HN 1 1
1026 1 1 1 1 47 LYS QE . 47 LYS+ QE 1 1
1026 1 2 1 1 49 TYR QE . 49 TYR QE 1 1
1027 1 1 1 1 47 LYS QE . 47 LYS+ QE 1 1
1027 1 2 1 1 78 LEU HA . 78 LEU HA 1 1
1028 1 1 1 1 47 LYS QE . 47 LYS+ QE 1 1
1028 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
1029 1 1 1 1 47 LYS QG . 47 LYS+ HG3 1 1
1029 1 2 1 1 48 VAL H . 48 VAL HN 1 1
1030 1 1 1 1 47 LYS QG . 47 LYS+ HG2 1 1
1030 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
1031 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1031 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
1032 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1032 1 2 1 1 48 VAL QG . 48 VAL QG2 1 1
1033 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1033 1 2 1 1 49 TYR HA . 49 TYR HA 1 1
1034 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1034 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1035 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1035 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1036 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1036 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
1037 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1037 1 2 1 1 48 VAL QG . 48 VAL QG2 1 1
1038 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1038 1 2 1 1 49 TYR H . 49 TYR HN 1 1
1039 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1039 1 2 1 1 49 TYR HB2 . 49 TYR HB2 1 1
1040 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1040 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
1041 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1041 1 2 1 1 49 TYR H . 49 TYR HN 1 1
1042 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1042 1 2 1 1 49 TYR HA . 49 TYR HA 1 1
1043 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1043 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
1044 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1044 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1045 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1045 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1046 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1046 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
1047 1 1 1 1 48 VAL QG . 48 VAL QG1 1 1
1047 1 2 1 1 49 TYR H . 49 TYR HN 1 1
1048 1 1 1 1 48 VAL QG . 48 VAL QG1 1 1
1048 1 2 1 1 49 TYR HA . 49 TYR HA 1 1
1049 1 1 1 1 48 VAL QG . 48 VAL QG1 1 1
1049 1 2 1 1 49 TYR HB2 . 49 TYR HB2 1 1
1050 1 1 1 1 48 VAL QG . 48 VAL QG1 1 1
1050 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
1051 1 1 1 1 49 TYR H . 49 TYR HN 1 1
1051 1 2 1 1 49 TYR HB3 . 49 TYR HB3 1 1
1052 1 1 1 1 49 TYR H . 49 TYR HN 1 1
1052 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1053 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
1053 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
1054 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
1054 1 2 1 1 49 TYR QE . 49 TYR QE 1 1
1055 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
1055 1 2 1 1 50 ALA H . 50 ALA HN 1 1
1056 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
1056 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
1057 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
1057 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1058 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
1058 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1059 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
1059 1 2 1 1 68 PRO HB2 . 68 PRO HB2 1 1
1060 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
1060 1 2 1 1 68 PRO HB3 . 68 PRO HB3 1 1
1061 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
1061 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
1062 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
1062 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1
1063 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
1063 1 2 1 1 68 PRO HG2 . 68 PRO HG2 1 1
1064 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
1064 1 2 1 1 68 PRO HG3 . 68 PRO HG3 1 1
1065 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
1065 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1066 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1
1066 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
1067 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1
1067 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1068 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1
1068 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
1069 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1
1069 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1070 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1
1070 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1071 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1
1071 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1072 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1
1072 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
1073 1 1 1 1 49 TYR HB3 . 49 TYR HB3 1 1
1073 1 2 1 1 50 ALA H . 50 ALA HN 1 1
1074 1 1 1 1 49 TYR HB3 . 49 TYR HB3 1 1
1074 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
1075 1 1 1 1 49 TYR HB3 . 49 TYR HB3 1 1
1075 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1076 1 1 1 1 49 TYR HB3 . 49 TYR HB3 1 1
1076 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1077 1 1 1 1 49 TYR HB3 . 49 TYR HB3 1 1
1077 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1078 1 1 1 1 49 TYR HB3 . 49 TYR HB3 1 1
1078 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
1079 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1079 1 2 1 1 68 PRO HA . 68 PRO HA 1 1
1080 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1080 1 2 1 1 68 PRO HB2 . 68 PRO HB2 1 1
1081 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1081 1 2 1 1 68 PRO HB3 . 68 PRO HB3 1 1
1082 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1082 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
1083 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1083 1 2 1 1 68 PRO HG2 . 68 PRO HG2 1 1
1084 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1084 1 2 1 1 70 ILE HA . 70 ILE HA 1 1
1085 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1085 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1086 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1086 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
1087 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1087 1 2 1 1 68 PRO HB2 . 68 PRO HB2 1 1
1088 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1088 1 2 1 1 68 PRO HB3 . 68 PRO HB3 1 1
1089 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1089 1 2 1 1 68 PRO HG2 . 68 PRO HG2 1 1
1090 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1090 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1091 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1091 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1092 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1092 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
1093 1 1 1 1 50 ALA H . 50 ALA HN 1 1
1093 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
1094 1 1 1 1 50 ALA H . 50 ALA HN 1 1
1094 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1095 1 1 1 1 50 ALA H . 50 ALA HN 1 1
1095 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1096 1 1 1 1 50 ALA H . 50 ALA HN 1 1
1096 1 2 1 1 68 PRO HA . 68 PRO HA 1 1
1097 1 1 1 1 50 ALA H . 50 ALA HN 1 1
1097 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
1098 1 1 1 1 50 ALA H . 50 ALA HN 1 1
1098 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
1099 1 1 1 1 50 ALA H . 50 ALA HN 1 1
1099 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1100 1 1 1 1 50 ALA H . 50 ALA HN 1 1
1100 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1101 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
1101 1 2 1 1 51 ILE H . 51 ILE HN 1 1
1102 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
1102 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
1103 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
1103 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
1104 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
1104 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1105 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
1105 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1106 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
1106 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1107 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
1107 1 2 1 1 51 ILE H . 51 ILE HN 1 1
1108 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
1108 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
1109 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
1109 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
1110 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
1110 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1111 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
1111 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1112 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
1112 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
1113 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
1113 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1114 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
1114 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1115 1 1 1 1 51 ILE H . 51 ILE HN 1 1
1115 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
1116 1 1 1 1 51 ILE H . 51 ILE HN 1 1
1116 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1117 1 1 1 1 51 ILE H . 51 ILE HN 1 1
1117 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1118 1 1 1 1 51 ILE H . 51 ILE HN 1 1
1118 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1119 1 1 1 1 51 ILE H . 51 ILE HN 1 1
1119 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1120 1 1 1 1 51 ILE H . 51 ILE HN 1 1
1120 1 2 1 1 54 ASP QB . 54 ASP- QB 1 1
1121 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1121 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1122 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1122 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
1123 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1123 1 2 1 1 52 LYS HA . 52 LYS+ HA 1 1
1124 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1124 1 2 1 1 52 LYS HB2 . 52 LYS+ HB2 1 1
1125 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1125 1 2 1 1 53 ASP H . 53 ASP- HN 1 1
1126 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1126 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
1127 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1127 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
1128 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1128 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1129 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1129 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1130 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1130 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
1131 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
1131 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
1132 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
1132 1 2 1 1 53 ASP H . 53 ASP- HN 1 1
1133 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
1133 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
1134 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
1134 1 2 1 1 54 ASP QB . 54 ASP- QB 1 1
1135 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
1135 1 2 1 1 55 PHE H . 55 PHE HN 1 1
1136 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1136 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1137 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1137 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
1138 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1138 1 2 1 1 53 ASP H . 53 ASP- HN 1 1
1139 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1139 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
1140 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1140 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1141 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1141 1 2 1 1 70 ILE HA . 70 ILE HA 1 1
1142 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1142 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
1143 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1143 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1144 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1144 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1145 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1145 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1146 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1146 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1147 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1147 1 2 1 1 71 THR HA . 71 THR HA 1 1
1148 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1148 1 2 1 1 72 TYR H . 72 TYR HN 1 1
1149 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1149 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
1150 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1150 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
1151 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1151 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
1152 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1152 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1153 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1153 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
1154 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1154 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
1155 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1155 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
1156 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1156 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1157 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1157 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1158 1 1 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1158 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
1159 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1159 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
1160 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1160 1 2 1 1 54 ASP QB . 54 ASP- QB 1 1
1161 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1161 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
1162 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1162 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
1163 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1163 1 2 1 1 52 LYS HA . 52 LYS+ HA 1 1
1164 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1164 1 2 1 1 53 ASP H . 53 ASP- HN 1 1
1165 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1165 1 2 1 1 53 ASP HA . 53 ASP- HA 1 1
1166 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1166 1 2 1 1 53 ASP HB2 . 53 ASP- HB2 1 1
1167 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1167 1 2 1 1 53 ASP HB3 . 53 ASP- HB3 1 1
1168 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1168 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
1169 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1169 1 2 1 1 54 ASP HA . 54 ASP- HA 1 1
1170 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1170 1 2 1 1 54 ASP QB . 54 ASP- QB 1 1
1171 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1171 1 2 1 1 55 PHE H . 55 PHE HN 1 1
1172 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1172 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1173 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1173 1 2 1 1 71 THR HA . 71 THR HA 1 1
1174 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1174 1 2 1 1 71 THR HB . 71 THR HB 1 1
1175 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1175 1 2 1 1 72 TYR H . 72 TYR HN 1 1
1176 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1176 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
1177 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1177 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
1178 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1178 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
1179 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
1179 1 2 1 1 52 LYS HB2 . 52 LYS+ HB2 1 1
1180 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
1180 1 2 1 1 52 LYS HB3 . 52 LYS+ HB3 1 1
1181 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
1181 1 2 1 1 52 LYS QD . 52 LYS+ QD 1 1
1182 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
1182 1 2 1 1 52 LYS HG3 . 52 LYS+ HG3 1 1
1183 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
1183 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
1184 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
1184 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1185 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
1185 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1186 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
1186 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1187 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
1187 1 2 1 1 70 ILE HA . 70 ILE HA 1 1
1188 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
1188 1 2 1 1 71 THR HA . 71 THR HA 1 1
1189 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
1189 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1190 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
1190 1 2 1 1 52 LYS QD . 52 LYS+ QD 1 1
1191 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
1191 1 2 1 1 52 LYS QE . 52 LYS+ QE 1 1
1192 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
1192 1 2 1 1 52 LYS HG2 . 52 LYS+ HG2 1 1
1193 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
1193 1 2 1 1 52 LYS HG3 . 52 LYS+ HG3 1 1
1194 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
1194 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
1195 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
1195 1 2 1 1 55 PHE H . 55 PHE HN 1 1
1196 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
1196 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1
1197 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
1197 1 2 1 1 55 PHE HB3 . 55 PHE HB3 1 1
1198 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
1198 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1199 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
1199 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1200 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
1200 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
1201 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
1201 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1202 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
1202 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1203 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
1203 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1204 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
1204 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1205 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
1205 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1206 1 1 1 1 52 LYS HB2 . 52 LYS+ HB2 1 1
1206 1 2 1 1 53 ASP H . 53 ASP- HN 1 1
1207 1 1 1 1 52 LYS HB2 . 52 LYS+ HB2 1 1
1207 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
1208 1 1 1 1 52 LYS HB2 . 52 LYS+ HB2 1 1
1208 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1209 1 1 1 1 52 LYS HB2 . 52 LYS+ HB2 1 1
1209 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1210 1 1 1 1 52 LYS HB2 . 52 LYS+ HB2 1 1
1210 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1211 1 1 1 1 52 LYS HB2 . 52 LYS+ HB2 1 1
1211 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1212 1 1 1 1 52 LYS HB2 . 52 LYS+ HB2 1 1
1212 1 2 1 1 71 THR H . 71 THR HN 1 1
1213 1 1 1 1 52 LYS HB2 . 52 LYS+ HB2 1 1
1213 1 2 1 1 71 THR HA . 71 THR HA 1 1
1214 1 1 1 1 52 LYS HB3 . 52 LYS+ HB3 1 1
1214 1 2 1 1 52 LYS QE . 52 LYS+ QE 1 1
1215 1 1 1 1 52 LYS HB3 . 52 LYS+ HB3 1 1
1215 1 2 1 1 53 ASP H . 53 ASP- HN 1 1
1216 1 1 1 1 52 LYS HB3 . 52 LYS+ HB3 1 1
1216 1 2 1 1 71 THR HA . 71 THR HA 1 1
1217 1 1 1 1 52 LYS QD . 52 LYS+ QD 1 1
1217 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1218 1 1 1 1 52 LYS QD . 52 LYS+ QD 1 1
1218 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
1219 1 1 1 1 52 LYS QD . 52 LYS+ QD 1 1
1219 1 2 1 1 71 THR HA . 71 THR HA 1 1
1220 1 1 1 1 52 LYS QE . 52 LYS+ QE 1 1
1220 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1221 1 1 1 1 52 LYS QE . 52 LYS+ QE 1 1
1221 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1222 1 1 1 1 52 LYS QE . 52 LYS+ QE 1 1
1222 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1223 1 1 1 1 52 LYS QE . 52 LYS+ QE 1 1
1223 1 2 1 1 70 ILE HA . 70 ILE HA 1 1
1224 1 1 1 1 52 LYS QE . 52 LYS+ QE 1 1
1224 1 2 1 1 71 THR HA . 71 THR HA 1 1
1225 1 1 1 1 52 LYS QE . 52 LYS+ QE 1 1
1225 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1226 1 1 1 1 52 LYS HG2 . 52 LYS+ HG2 1 1
1226 1 2 1 1 53 ASP H . 53 ASP- HN 1 1
1227 1 1 1 1 52 LYS HG2 . 52 LYS+ HG2 1 1
1227 1 2 1 1 53 ASP HA . 53 ASP- HA 1 1
1228 1 1 1 1 52 LYS HG2 . 52 LYS+ HG2 1 1
1228 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1229 1 1 1 1 52 LYS HG2 . 52 LYS+ HG2 1 1
1229 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1230 1 1 1 1 52 LYS HG3 . 52 LYS+ HG3 1 1
1230 1 2 1 1 53 ASP H . 53 ASP- HN 1 1
1231 1 1 1 1 52 LYS HG3 . 52 LYS+ HG3 1 1
1231 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1232 1 1 1 1 52 LYS HG3 . 52 LYS+ HG3 1 1
1232 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1233 1 1 1 1 52 LYS HG3 . 52 LYS+ HG3 1 1
1233 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1234 1 1 1 1 53 ASP H . 53 ASP- HN 1 1
1234 1 2 1 1 53 ASP HB2 . 53 ASP- HB2 1 1
1235 1 1 1 1 53 ASP H . 53 ASP- HN 1 1
1235 1 2 1 1 53 ASP HB3 . 53 ASP- HB3 1 1
1236 1 1 1 1 53 ASP H . 53 ASP- HN 1 1
1236 1 2 1 1 54 ASP QB . 54 ASP- QB 1 1
1237 1 1 1 1 53 ASP H . 53 ASP- HN 1 1
1237 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1238 1 1 1 1 53 ASP H . 53 ASP- HN 1 1
1238 1 2 1 1 71 THR HA . 71 THR HA 1 1
1239 1 1 1 1 53 ASP HA . 53 ASP- HA 1 1
1239 1 2 1 1 55 PHE H . 55 PHE HN 1 1
1240 1 1 1 1 53 ASP HA . 53 ASP- HA 1 1
1240 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1241 1 1 1 1 53 ASP HA . 53 ASP- HA 1 1
1241 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1242 1 1 1 1 53 ASP HA . 53 ASP- HA 1 1
1242 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1243 1 1 1 1 53 ASP HA . 53 ASP- HA 1 1
1243 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1244 1 1 1 1 53 ASP HA . 53 ASP- HA 1 1
1244 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1245 1 1 1 1 53 ASP HB2 . 53 ASP- HB2 1 1
1245 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
1246 1 1 1 1 53 ASP HB2 . 53 ASP- HB2 1 1
1246 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
1247 1 1 1 1 53 ASP HB3 . 53 ASP- HB3 1 1
1247 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
1248 1 1 1 1 53 ASP HB3 . 53 ASP- HB3 1 1
1248 1 2 1 1 55 PHE H . 55 PHE HN 1 1
1249 1 1 1 1 53 ASP HB3 . 53 ASP- HB3 1 1
1249 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
1250 1 1 1 1 54 ASP H . 54 ASP- HN 1 1
1250 1 2 1 1 54 ASP QB . 54 ASP- QB 1 1
1251 1 1 1 1 54 ASP H . 54 ASP- HN 1 1
1251 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1
1252 1 1 1 1 54 ASP H . 54 ASP- HN 1 1
1252 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1253 1 1 1 1 54 ASP HA . 54 ASP- HA 1 1
1253 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1254 1 1 1 1 54 ASP HA . 54 ASP- HA 1 1
1254 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1255 1 1 1 1 54 ASP QB . 54 ASP- QB 1 1
1255 1 2 1 1 55 PHE H . 55 PHE HN 1 1
1256 1 1 1 1 54 ASP QB . 54 ASP- QB 1 1
1256 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1257 1 1 1 1 55 PHE H . 55 PHE HN 1 1
1257 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1
1258 1 1 1 1 55 PHE H . 55 PHE HN 1 1
1258 1 2 1 1 55 PHE HB3 . 55 PHE HB3 1 1
1259 1 1 1 1 55 PHE H . 55 PHE HN 1 1
1259 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1260 1 1 1 1 55 PHE H . 55 PHE HN 1 1
1260 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
1261 1 1 1 1 55 PHE H . 55 PHE HN 1 1
1261 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1262 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1262 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
1263 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1263 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1264 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1264 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
1265 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1265 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
1266 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1266 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1267 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
1267 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1268 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
1268 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1269 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
1269 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1270 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
1270 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1271 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1
1271 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1272 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1
1272 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1273 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1
1273 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1274 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1
1274 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1275 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1
1275 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1276 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1276 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
1277 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1277 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1278 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1278 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
1279 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1279 1 2 1 1 62 GLU HA . 62 GLU- HA 1 1
1280 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1280 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
1281 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1281 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1282 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1282 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1283 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
1283 1 2 1 1 64 ASP HB2 . 64 ASP- HB2 1 1
1284 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
1284 1 2 1 1 65 SER HA . 65 SER HA 1 1
1285 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
1285 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1
1286 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
1286 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
1287 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
1287 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1288 1 1 1 1 55 PHE HZ . 55 PHE HZ 1 1
1288 1 2 1 1 65 SER HA . 65 SER HA 1 1
1289 1 1 1 1 55 PHE HZ . 55 PHE HZ 1 1
1289 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1
1290 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1290 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1291 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1291 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1292 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1292 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1293 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1293 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1294 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1294 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1295 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1295 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
1296 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1296 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1297 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1297 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1298 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1298 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1299 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1299 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
1300 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1300 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
1301 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1301 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1302 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1302 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1303 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1303 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1304 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1304 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
1305 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1305 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1306 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1306 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1307 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1307 1 2 1 1 60 TYR H . 60 TYR HN 1 1
1308 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1308 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1309 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1309 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
1310 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1310 1 2 1 1 61 SER HA . 61 SER HA 1 1
1311 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1311 1 2 1 1 62 GLU HG2 . 62 GLU- HG2 1 1
1312 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1312 1 2 1 1 62 GLU HG3 . 62 GLU- HG3 1 1
1313 1 1 1 1 56 LEU HG . 56 LEU HG 1 1
1313 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1314 1 1 1 1 56 LEU HG . 56 LEU HG 1 1
1314 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
1315 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1315 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1316 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1316 1 2 1 1 58 ARG HA . 58 ARG+ HA 1 1
1317 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1317 1 2 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
1318 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1318 1 2 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
1319 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1319 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1320 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1320 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
1321 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1321 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1322 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
1322 1 2 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
1323 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
1323 1 2 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
1324 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
1324 1 2 1 1 59 GLY HA2 . 59 GLY HA1 1 1
1325 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
1325 1 2 1 1 59 GLY HA3 . 59 GLY HA2 1 1
1326 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
1326 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1
1327 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
1327 1 2 1 1 58 ARG HD2 . 58 ARG+ HD2 1 1
1328 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
1328 1 2 1 1 58 ARG HD3 . 58 ARG+ HD3 1 1
1329 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
1329 1 2 1 1 58 ARG QG . 58 ARG+ QG 1 1
1330 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
1330 1 2 1 1 59 GLY HA3 . 59 GLY HA2 1 1
1331 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
1331 1 2 1 1 60 TYR H . 60 TYR HN 1 1
1332 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
1332 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
1333 1 1 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
1333 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1334 1 1 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
1334 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
1335 1 1 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
1335 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1336 1 1 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
1336 1 2 1 1 60 TYR H . 60 TYR HN 1 1
1337 1 1 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
1337 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
1338 1 1 1 1 58 ARG HD3 . 58 ARG+ HD3 1 1
1338 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
1339 1 1 1 1 58 ARG QG . 58 ARG+ QG 1 1
1339 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1340 1 1 1 1 58 ARG QG . 58 ARG+ QG 1 1
1340 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
1341 1 1 1 1 59 GLY H . 59 GLY HN 1 1
1341 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1
1342 1 1 1 1 60 TYR H . 60 TYR HN 1 1
1342 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1
1343 1 1 1 1 60 TYR H . 60 TYR HN 1 1
1343 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1
1344 1 1 1 1 60 TYR H . 60 TYR HN 1 1
1344 1 2 1 1 61 SER QB . 61 SER QB 1 1
1345 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
1345 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
1346 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
1346 1 2 1 1 61 SER H . 61 SER HN 1 1
1347 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
1347 1 2 1 1 61 SER HA . 61 SER HA 1 1
1348 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
1348 1 2 1 1 64 ASP HB2 . 64 ASP- HB2 1 1
1349 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
1349 1 2 1 1 64 ASP HB3 . 64 ASP- HB3 1 1
1350 1 1 1 1 60 TYR HB2 . 60 TYR HB2 1 1
1350 1 2 1 1 61 SER H . 61 SER HN 1 1
1351 1 1 1 1 60 TYR HB3 . 60 TYR HB3 1 1
1351 1 2 1 1 61 SER H . 61 SER HN 1 1
1352 1 1 1 1 60 TYR HB3 . 60 TYR HB3 1 1
1352 1 2 1 1 64 ASP H . 64 ASP- HN 1 1
1353 1 1 1 1 60 TYR HB3 . 60 TYR HB3 1 1
1353 1 2 1 1 64 ASP HB2 . 64 ASP- HB2 1 1
1354 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1354 1 2 1 1 64 ASP HB2 . 64 ASP- HB2 1 1
1355 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1355 1 2 1 1 64 ASP HB3 . 64 ASP- HB3 1 1
1356 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1356 1 2 1 1 65 SER HA . 65 SER HA 1 1
1357 1 1 1 1 61 SER H . 61 SER HN 1 1
1357 1 2 1 1 61 SER QB . 61 SER QB 1 1
1358 1 1 1 1 61 SER H . 61 SER HN 1 1
1358 1 2 1 1 64 ASP HA . 64 ASP- HA 1 1
1359 1 1 1 1 61 SER H . 61 SER HN 1 1
1359 1 2 1 1 64 ASP HB2 . 64 ASP- HB2 1 1
1360 1 1 1 1 61 SER H . 61 SER HN 1 1
1360 1 2 1 1 64 ASP HB3 . 64 ASP- HB3 1 1
1361 1 1 1 1 61 SER HA . 61 SER HA 1 1
1361 1 2 1 1 61 SER QB . 61 SER QB 1 1
1362 1 1 1 1 61 SER HA . 61 SER HA 1 1
1362 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1363 1 1 1 1 61 SER HA . 61 SER HA 1 1
1363 1 2 1 1 62 GLU HA . 62 GLU- HA 1 1
1364 1 1 1 1 61 SER HA . 61 SER HA 1 1
1364 1 2 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
1365 1 1 1 1 61 SER HA . 61 SER HA 1 1
1365 1 2 1 1 62 GLU HG2 . 62 GLU- HG2 1 1
1366 1 1 1 1 61 SER HA . 61 SER HA 1 1
1366 1 2 1 1 62 GLU HG3 . 62 GLU- HG3 1 1
1367 1 1 1 1 61 SER HA . 61 SER HA 1 1
1367 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
1368 1 1 1 1 61 SER HA . 61 SER HA 1 1
1368 1 2 1 1 64 ASP H . 64 ASP- HN 1 1
1369 1 1 1 1 61 SER QB . 61 SER QB 1 1
1369 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1370 1 1 1 1 61 SER QB . 61 SER QB 1 1
1370 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
1371 1 1 1 1 61 SER QB . 61 SER QB 1 1
1371 1 2 1 1 63 GLU QB . 63 GLU- HB2 1 1
1372 1 1 1 1 61 SER QB . 61 SER QB 1 1
1372 1 2 1 1 64 ASP H . 64 ASP- HN 1 1
1373 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1373 1 2 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
1374 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1374 1 2 1 1 62 GLU HG2 . 62 GLU- HG2 1 1
1375 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1375 1 2 1 1 62 GLU HG3 . 62 GLU- HG3 1 1
1376 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1376 1 2 1 1 63 GLU HA . 63 GLU- HA 1 1
1377 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1377 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1378 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
1378 1 2 1 1 62 GLU HG2 . 62 GLU- HG2 1 1
1379 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
1379 1 2 1 1 62 GLU HG3 . 62 GLU- HG3 1 1
1380 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
1380 1 2 1 1 63 GLU HA . 63 GLU- HA 1 1
1381 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
1381 1 2 1 1 64 ASP H . 64 ASP- HN 1 1
1382 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
1382 1 2 1 1 65 SER H . 65 SER HN 1 1
1383 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
1383 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1384 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
1384 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1385 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
1385 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1386 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
1386 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1387 1 1 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
1387 1 2 1 1 62 GLU HG2 . 62 GLU- HG2 1 1
1388 1 1 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
1388 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1389 1 1 1 1 62 GLU HG2 . 62 GLU- HG2 1 1
1389 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
1390 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
1390 1 2 1 1 63 GLU QB . 63 GLU- HB2 1 1
1391 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
1391 1 2 1 1 63 GLU QG . 63 GLU- QG 1 1
1392 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
1392 1 2 1 1 64 ASP HB2 . 64 ASP- HB2 1 1
1393 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
1393 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1394 1 1 1 1 63 GLU HA . 63 GLU- HA 1 1
1394 1 2 1 1 63 GLU QG . 63 GLU- QG 1 1
1395 1 1 1 1 63 GLU HA . 63 GLU- HA 1 1
1395 1 2 1 1 65 SER H . 65 SER HN 1 1
1396 1 1 1 1 63 GLU HA . 63 GLU- HA 1 1
1396 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1397 1 1 1 1 63 GLU QB . 63 GLU- HB3 1 1
1397 1 2 1 1 64 ASP H . 64 ASP- HN 1 1
1398 1 1 1 1 63 GLU QG . 63 GLU- QG 1 1
1398 1 2 1 1 64 ASP H . 64 ASP- HN 1 1
1399 1 1 1 1 64 ASP H . 64 ASP- HN 1 1
1399 1 2 1 1 64 ASP HB2 . 64 ASP- HB2 1 1
1400 1 1 1 1 64 ASP H . 64 ASP- HN 1 1
1400 1 2 1 1 64 ASP HB3 . 64 ASP- HB3 1 1
1401 1 1 1 1 64 ASP H . 64 ASP- HN 1 1
1401 1 2 1 1 65 SER HA . 65 SER HA 1 1
1402 1 1 1 1 64 ASP H . 64 ASP- HN 1 1
1402 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1
1403 1 1 1 1 64 ASP H . 64 ASP- HN 1 1
1403 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
1404 1 1 1 1 64 ASP H . 64 ASP- HN 1 1
1404 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1405 1 1 1 1 64 ASP HA . 64 ASP- HA 1 1
1405 1 2 1 1 64 ASP HB3 . 64 ASP- HB3 1 1
1406 1 1 1 1 64 ASP HB2 . 64 ASP- HB2 1 1
1406 1 2 1 1 65 SER H . 65 SER HN 1 1
1407 1 1 1 1 64 ASP HB3 . 64 ASP- HB3 1 1
1407 1 2 1 1 65 SER H . 65 SER HN 1 1
1408 1 1 1 1 64 ASP HB3 . 64 ASP- HB3 1 1
1408 1 2 1 1 65 SER HA . 65 SER HA 1 1
1409 1 1 1 1 65 SER H . 65 SER HN 1 1
1409 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1
1410 1 1 1 1 65 SER H . 65 SER HN 1 1
1410 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
1411 1 1 1 1 65 SER H . 65 SER HN 1 1
1411 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1412 1 1 1 1 65 SER H . 65 SER HN 1 1
1412 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1413 1 1 1 1 65 SER H . 65 SER HN 1 1
1413 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1414 1 1 1 1 65 SER HA . 65 SER HA 1 1
1414 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
1415 1 1 1 1 65 SER HA . 65 SER HA 1 1
1415 1 2 1 1 66 LYS HB3 . 66 LYS+ HB3 1 1
1416 1 1 1 1 65 SER HA . 65 SER HA 1 1
1416 1 2 1 1 66 LYS QG . 66 LYS+ QG 1 1
1417 1 1 1 1 65 SER HA . 65 SER HA 1 1
1417 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1418 1 1 1 1 65 SER HA . 65 SER HA 1 1
1418 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1419 1 1 1 1 65 SER HA . 65 SER HA 1 1
1419 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1420 1 1 1 1 65 SER HA . 65 SER HA 1 1
1420 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1421 1 1 1 1 65 SER HB2 . 65 SER HB2 1 1
1421 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
1422 1 1 1 1 65 SER HB2 . 65 SER HB2 1 1
1422 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1423 1 1 1 1 65 SER HB2 . 65 SER HB2 1 1
1423 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1424 1 1 1 1 65 SER HB2 . 65 SER HB2 1 1
1424 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1425 1 1 1 1 65 SER HB2 . 65 SER HB2 1 1
1425 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1426 1 1 1 1 65 SER HB2 . 65 SER HB2 1 1
1426 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1427 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1
1427 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
1428 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1
1428 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1429 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1
1429 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1430 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1
1430 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1431 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1
1431 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1432 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1
1432 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1433 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1
1433 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1434 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1434 1 2 1 1 66 LYS HB2 . 66 LYS+ HB2 1 1
1435 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1435 1 2 1 1 66 LYS HB3 . 66 LYS+ HB3 1 1
1436 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1436 1 2 1 1 66 LYS QD . 66 LYS+ QD 1 1
1437 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1437 1 2 1 1 66 LYS QG . 66 LYS+ QG 1 1
1438 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1438 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
1439 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1439 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1440 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1440 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1441 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1441 1 2 1 1 66 LYS QG . 66 LYS+ QG 1 1
1442 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1442 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1443 1 1 1 1 66 LYS HB2 . 66 LYS+ HB2 1 1
1443 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1444 1 1 1 1 66 LYS HB2 . 66 LYS+ HB2 1 1
1444 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1445 1 1 1 1 66 LYS HB3 . 66 LYS+ HB3 1 1
1445 1 2 1 1 66 LYS QD . 66 LYS+ QD 1 1
1446 1 1 1 1 66 LYS HB3 . 66 LYS+ HB3 1 1
1446 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1447 1 1 1 1 66 LYS HB3 . 66 LYS+ HB3 1 1
1447 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1448 1 1 1 1 66 LYS QD . 66 LYS+ QD 1 1
1448 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1449 1 1 1 1 66 LYS QG . 66 LYS+ QG 1 1
1449 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1450 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1450 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1451 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1451 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1452 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1452 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
1453 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1453 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1
1454 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1454 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1455 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1455 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1456 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1456 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1457 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1457 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1458 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1458 1 2 1 1 68 PRO HB3 . 68 PRO HB3 1 1
1459 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1459 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
1460 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1460 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1
1461 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1461 1 2 1 1 68 PRO HG3 . 68 PRO HG3 1 1
1462 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
1462 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
1463 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
1463 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1
1464 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1464 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1
1465 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1465 1 2 1 1 68 PRO HA . 68 PRO HA 1 1
1466 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1466 1 2 1 1 68 PRO HB2 . 68 PRO HB2 1 1
1467 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1467 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
1468 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1468 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1
1469 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1469 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1470 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1470 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
1471 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1471 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1472 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1472 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1473 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1473 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1474 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
1474 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1475 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
1475 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
1476 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
1476 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1477 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
1477 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1478 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
1478 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1479 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
1479 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1480 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
1480 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1481 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
1481 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1482 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
1482 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1483 1 1 1 1 68 PRO HB2 . 68 PRO HB2 1 1
1483 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1484 1 1 1 1 68 PRO HB2 . 68 PRO HB2 1 1
1484 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
1485 1 1 1 1 68 PRO HB2 . 68 PRO HB2 1 1
1485 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1486 1 1 1 1 68 PRO HB3 . 68 PRO HB3 1 1
1486 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1487 1 1 1 1 68 PRO HB3 . 68 PRO HB3 1 1
1487 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1488 1 1 1 1 68 PRO HD2 . 68 PRO HD2 1 1
1488 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1489 1 1 1 1 68 PRO HD3 . 68 PRO HD3 1 1
1489 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1490 1 1 1 1 68 PRO HD3 . 68 PRO HD3 1 1
1490 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1491 1 1 1 1 68 PRO HG2 . 68 PRO HG2 1 1
1491 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1492 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1492 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1493 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1493 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1494 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1494 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1495 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1495 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1496 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1496 1 2 1 1 70 ILE HA . 70 ILE HA 1 1
1497 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1497 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1498 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1498 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1499 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1499 1 2 1 1 70 ILE HA . 70 ILE HA 1 1
1500 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1500 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
1501 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1501 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1502 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1502 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1503 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1503 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1504 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1504 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1505 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1505 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1506 1 1 1 1 69 LEU HG . 69 LEU HG 1 1
1506 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1507 1 1 1 1 70 ILE H . 70 ILE HN 1 1
1507 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1508 1 1 1 1 70 ILE H . 70 ILE HN 1 1
1508 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1509 1 1 1 1 70 ILE H . 70 ILE HN 1 1
1509 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1510 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1510 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1511 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1511 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1512 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1512 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1513 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1513 1 2 1 1 71 THR H . 71 THR HN 1 1
1514 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1514 1 2 1 1 71 THR HA . 71 THR HA 1 1
1515 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1515 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1516 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1516 1 2 1 1 74 GLU HB2 . 74 GLU- HB2 1 1
1517 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1517 1 2 1 1 74 GLU HB3 . 74 GLU- HB3 1 1
1518 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1518 1 2 1 1 74 GLU QG . 74 GLU- QG 1 1
1519 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
1519 1 2 1 1 71 THR H . 71 THR HN 1 1
1520 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
1520 1 2 1 1 71 THR HA . 71 THR HA 1 1
1521 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
1521 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
1522 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
1522 1 2 1 1 74 GLU HA . 74 GLU- HA 1 1
1523 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
1523 1 2 1 1 74 GLU HB2 . 74 GLU- HB2 1 1
1524 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
1524 1 2 1 1 74 GLU HB3 . 74 GLU- HB3 1 1
1525 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
1525 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1526 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1526 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1527 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1527 1 2 1 1 71 THR H . 71 THR HN 1 1
1528 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1528 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
1529 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1529 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
1530 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1530 1 2 1 1 74 GLU HA . 74 GLU- HA 1 1
1531 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1531 1 2 1 1 74 GLU HB2 . 74 GLU- HB2 1 1
1532 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1532 1 2 1 1 74 GLU HB3 . 74 GLU- HB3 1 1
1533 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1533 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1534 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1534 1 2 1 1 75 PHE HA . 75 PHE HA 1 1
1535 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1535 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
1536 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1536 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
1537 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1537 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
1538 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1538 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1539 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1539 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
1540 1 1 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1540 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1541 1 1 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1541 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
1542 1 1 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1542 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
1543 1 1 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1543 1 2 1 1 71 THR H . 71 THR HN 1 1
1544 1 1 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1544 1 2 1 1 71 THR HA . 71 THR HA 1 1
1545 1 1 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1545 1 2 1 1 71 THR HB . 71 THR HB 1 1
1546 1 1 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1546 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
1547 1 1 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1547 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
1548 1 1 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1548 1 2 1 1 74 GLU HB2 . 74 GLU- HB2 1 1
1549 1 1 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1549 1 2 1 1 74 GLU HB3 . 74 GLU- HB3 1 1
1550 1 1 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1550 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1551 1 1 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1551 1 2 1 1 75 PHE HA . 75 PHE HA 1 1
1552 1 1 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1552 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
1553 1 1 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1553 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
1554 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1554 1 2 1 1 71 THR H . 71 THR HN 1 1
1555 1 1 1 1 71 THR H . 71 THR HN 1 1
1555 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1556 1 1 1 1 71 THR H . 71 THR HN 1 1
1556 1 2 1 1 72 TYR H . 72 TYR HN 1 1
1557 1 1 1 1 71 THR H . 71 THR HN 1 1
1557 1 2 1 1 74 GLU HA . 74 GLU- HA 1 1
1558 1 1 1 1 71 THR H . 71 THR HN 1 1
1558 1 2 1 1 74 GLU HB2 . 74 GLU- HB2 1 1
1559 1 1 1 1 71 THR H . 71 THR HN 1 1
1559 1 2 1 1 74 GLU HB3 . 74 GLU- HB3 1 1
1560 1 1 1 1 71 THR H . 71 THR HN 1 1
1560 1 2 1 1 74 GLU QG . 74 GLU- QG 1 1
1561 1 1 1 1 71 THR HA . 71 THR HA 1 1
1561 1 2 1 1 71 THR HB . 71 THR HB 1 1
1562 1 1 1 1 71 THR HA . 71 THR HA 1 1
1562 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1563 1 1 1 1 71 THR HA . 71 THR HA 1 1
1563 1 2 1 1 72 TYR H . 72 TYR HN 1 1
1564 1 1 1 1 71 THR HA . 71 THR HA 1 1
1564 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
1565 1 1 1 1 71 THR HA . 71 THR HA 1 1
1565 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
1566 1 1 1 1 71 THR HA . 71 THR HA 1 1
1566 1 2 1 1 73 SER H . 73 SER HN 1 1
1567 1 1 1 1 71 THR HA . 71 THR HA 1 1
1567 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
1568 1 1 1 1 71 THR HA . 71 THR HA 1 1
1568 1 2 1 1 74 GLU QG . 74 GLU- QG 1 1
1569 1 1 1 1 71 THR HB . 71 THR HB 1 1
1569 1 2 1 1 72 TYR H . 72 TYR HN 1 1
1570 1 1 1 1 71 THR HB . 71 THR HB 1 1
1570 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
1571 1 1 1 1 71 THR HB . 71 THR HB 1 1
1571 1 2 1 1 72 TYR HB2 . 72 TYR HB2 1 1
1572 1 1 1 1 71 THR HB . 71 THR HB 1 1
1572 1 2 1 1 72 TYR HB3 . 72 TYR HB3 1 1
1573 1 1 1 1 71 THR HB . 71 THR HB 1 1
1573 1 2 1 1 73 SER H . 73 SER HN 1 1
1574 1 1 1 1 71 THR HB . 71 THR HB 1 1
1574 1 2 1 1 73 SER QB . 73 SER HB3 1 1
1575 1 1 1 1 71 THR HB . 71 THR HB 1 1
1575 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
1576 1 1 1 1 71 THR HB . 71 THR HB 1 1
1576 1 2 1 1 74 GLU QG . 74 GLU- QG 1 1
1577 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1577 1 2 1 1 72 TYR H . 72 TYR HN 1 1
1578 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1578 1 2 1 1 73 SER H . 73 SER HN 1 1
1579 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1579 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
1580 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1580 1 2 1 1 74 GLU HB2 . 74 GLU- HB2 1 1
1581 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1581 1 2 1 1 74 GLU QG . 74 GLU- QG 1 1
1582 1 1 1 1 72 TYR H . 72 TYR HN 1 1
1582 1 2 1 1 72 TYR HB2 . 72 TYR HB2 1 1
1583 1 1 1 1 72 TYR H . 72 TYR HN 1 1
1583 1 2 1 1 73 SER QB . 73 SER HB3 1 1
1584 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
1584 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
1585 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
1585 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
1586 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
1586 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
1587 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
1587 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1588 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
1588 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
1589 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
1589 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
1590 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
1590 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
1591 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
1591 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1592 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
1592 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1593 1 1 1 1 72 TYR HB2 . 72 TYR HB2 1 1
1593 1 2 1 1 73 SER H . 73 SER HN 1 1
1594 1 1 1 1 72 TYR HB3 . 72 TYR HB3 1 1
1594 1 2 1 1 73 SER H . 73 SER HN 1 1
1595 1 1 1 1 73 SER H . 73 SER HN 1 1
1595 1 2 1 1 73 SER QB . 73 SER HB3 1 1
1596 1 1 1 1 73 SER HA . 73 SER HA 1 1
1596 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1597 1 1 1 1 73 SER HA . 73 SER HA 1 1
1597 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1598 1 1 1 1 73 SER HA . 73 SER HA 1 1
1598 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1599 1 1 1 1 73 SER HA . 73 SER HA 1 1
1599 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1600 1 1 1 1 73 SER HA . 73 SER HA 1 1
1600 1 2 1 1 76 ILE QG . 76 ILE HG12 1 1
1601 1 1 1 1 73 SER HA . 73 SER HA 1 1
1601 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1602 1 1 1 1 73 SER HA . 73 SER HA 1 1
1602 1 2 1 1 77 ASP H . 77 ASP- HN 1 1
1603 1 1 1 1 73 SER QB . 73 SER HB2 1 1
1603 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
1604 1 1 1 1 73 SER QB . 73 SER HB2 1 1
1604 1 2 1 1 74 GLU QG . 74 GLU- QG 1 1
1605 1 1 1 1 73 SER QB . 73 SER HB2 1 1
1605 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1606 1 1 1 1 73 SER QB . 73 SER HB2 1 1
1606 1 2 1 1 76 ILE QG . 76 ILE HG13 1 1
1607 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
1607 1 2 1 1 74 GLU HB2 . 74 GLU- HB2 1 1
1608 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
1608 1 2 1 1 74 GLU HB3 . 74 GLU- HB3 1 1
1609 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
1609 1 2 1 1 74 GLU QG . 74 GLU- QG 1 1
1610 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
1610 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
1611 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
1611 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
1612 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
1612 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1613 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
1613 1 2 1 1 77 ASP HB3 . 77 ASP- HB3 1 1
1614 1 1 1 1 74 GLU HA . 74 GLU- HA 1 1
1614 1 2 1 1 74 GLU QG . 74 GLU- QG 1 1
1615 1 1 1 1 74 GLU HA . 74 GLU- HA 1 1
1615 1 2 1 1 77 ASP H . 77 ASP- HN 1 1
1616 1 1 1 1 74 GLU HA . 74 GLU- HA 1 1
1616 1 2 1 1 77 ASP HB2 . 77 ASP- HB2 1 1
1617 1 1 1 1 74 GLU HA . 74 GLU- HA 1 1
1617 1 2 1 1 77 ASP HB3 . 77 ASP- HB3 1 1
1618 1 1 1 1 74 GLU HB2 . 74 GLU- HB2 1 1
1618 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1619 1 1 1 1 74 GLU HB3 . 74 GLU- HB3 1 1
1619 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1620 1 1 1 1 74 GLU HB3 . 74 GLU- HB3 1 1
1620 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
1621 1 1 1 1 74 GLU QG . 74 GLU- QG 1 1
1621 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1622 1 1 1 1 74 GLU QG . 74 GLU- QG 1 1
1622 1 2 1 1 77 ASP H . 77 ASP- HN 1 1
1623 1 1 1 1 75 PHE H . 75 PHE HN 1 1
1623 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
1624 1 1 1 1 75 PHE H . 75 PHE HN 1 1
1624 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
1625 1 1 1 1 75 PHE H . 75 PHE HN 1 1
1625 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
1626 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
1626 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
1627 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
1627 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
1628 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
1628 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1629 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
1629 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1630 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
1630 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1631 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
1631 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
1632 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
1632 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
1633 1 1 1 1 75 PHE HB2 . 75 PHE HB2 1 1
1633 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1634 1 1 1 1 75 PHE HB2 . 75 PHE HB2 1 1
1634 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
1635 1 1 1 1 75 PHE HB3 . 75 PHE HB3 1 1
1635 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1636 1 1 1 1 75 PHE HB3 . 75 PHE HB3 1 1
1636 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1637 1 1 1 1 75 PHE HB3 . 75 PHE HB3 1 1
1637 1 2 1 1 76 ILE QG . 76 ILE HG12 1 1
1638 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
1638 1 2 1 1 76 ILE HA . 76 ILE HA 1 1
1639 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
1639 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1640 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
1640 1 2 1 1 76 ILE QG . 76 ILE HG12 1 1
1641 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
1641 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
1642 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
1642 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
1643 1 1 1 1 75 PHE QE . 75 PHE QE 1 1
1643 1 2 1 1 76 ILE HA . 76 ILE HA 1 1
1644 1 1 1 1 75 PHE QE . 75 PHE QE 1 1
1644 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1645 1 1 1 1 75 PHE QE . 75 PHE QE 1 1
1645 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
1646 1 1 1 1 75 PHE HZ . 75 PHE HZ 1 1
1646 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1647 1 1 1 1 75 PHE HZ . 75 PHE HZ 1 1
1647 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
1648 1 1 1 1 75 PHE HZ . 75 PHE HZ 1 1
1648 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1649 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1649 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1650 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1650 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1651 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1651 1 2 1 1 76 ILE QG . 76 ILE HG13 1 1
1652 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1652 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1653 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1653 1 2 1 1 77 ASP HB2 . 77 ASP- HB2 1 1
1654 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1654 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1655 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1655 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1656 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1656 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1657 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1657 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1658 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1658 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
1659 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1659 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1660 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1660 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1661 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1661 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
1662 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1662 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1663 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1663 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1664 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1664 1 2 1 1 77 ASP H . 77 ASP- HN 1 1
1665 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1665 1 2 1 1 77 ASP HB3 . 77 ASP- HB3 1 1
1666 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1666 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1667 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1667 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1668 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1668 1 2 1 1 77 ASP H . 77 ASP- HN 1 1
1669 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1669 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1670 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1670 1 2 1 1 77 ASP H . 77 ASP- HN 1 1
1671 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1671 1 2 1 1 77 ASP HB2 . 77 ASP- HB2 1 1
1672 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1672 1 2 1 1 77 ASP HB3 . 77 ASP- HB3 1 1
1673 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1673 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1674 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1674 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1675 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1675 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
1676 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1676 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1677 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1677 1 2 1 1 80 GLU HA . 80 GLU- HA 1 1
1678 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1678 1 2 1 1 80 GLU QB . 80 GLU- QB 1 1
1679 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1679 1 2 1 1 80 GLU QG . 80 GLU- HG2 1 1
1680 1 1 1 1 77 ASP H . 77 ASP- HN 1 1
1680 1 2 1 1 77 ASP HB2 . 77 ASP- HB2 1 1
1681 1 1 1 1 77 ASP H . 77 ASP- HN 1 1
1681 1 2 1 1 77 ASP HB3 . 77 ASP- HB3 1 1
1682 1 1 1 1 77 ASP H . 77 ASP- HN 1 1
1682 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1683 1 1 1 1 77 ASP H . 77 ASP- HN 1 1
1683 1 2 1 1 78 LEU HA . 78 LEU HA 1 1
1684 1 1 1 1 77 ASP H . 77 ASP- HN 1 1
1684 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1685 1 1 1 1 77 ASP H . 77 ASP- HN 1 1
1685 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
1686 1 1 1 1 77 ASP HA . 77 ASP- HA 1 1
1686 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1687 1 1 1 1 77 ASP HA . 77 ASP- HA 1 1
1687 1 2 1 1 80 GLU QG . 80 GLU- HG3 1 1
1688 1 1 1 1 77 ASP HB2 . 77 ASP- HB2 1 1
1688 1 2 1 1 78 LEU HA . 78 LEU HA 1 1
1689 1 1 1 1 77 ASP HB2 . 77 ASP- HB2 1 1
1689 1 2 1 1 80 GLU QG . 80 GLU- HG2 1 1
1690 1 1 1 1 77 ASP HB3 . 77 ASP- HB3 1 1
1690 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1691 1 1 1 1 77 ASP HB3 . 77 ASP- HB3 1 1
1691 1 2 1 1 78 LEU HA . 78 LEU HA 1 1
1692 1 1 1 1 77 ASP HB3 . 77 ASP- HB3 1 1
1692 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1693 1 1 1 1 77 ASP HB3 . 77 ASP- HB3 1 1
1693 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
1694 1 1 1 1 77 ASP HB3 . 77 ASP- HB3 1 1
1694 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
1695 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1695 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1696 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1696 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1697 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1697 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
1698 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1698 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
1699 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1699 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
1700 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1700 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
1701 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1701 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
1702 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1702 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1703 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1703 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1704 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1704 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1705 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1705 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
1706 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1706 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1707 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1707 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1708 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1708 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
1709 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1709 1 2 1 1 80 GLU QG . 80 GLU- HG3 1 1
1710 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1710 1 2 1 1 81 GLY H . 81 GLY HN 1 1
1711 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1711 1 2 1 1 82 GLU H . 82 GLU- HN 1 1
1712 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1712 1 2 1 1 82 GLU QB . 82 GLU- HB3 1 1
1713 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1713 1 2 1 1 82 GLU QG . 82 GLU- QG 1 1
1714 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1714 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1715 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1715 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1716 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1716 1 2 1 1 80 GLU QG . 80 GLU- HG3 1 1
1717 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1717 1 2 1 1 82 GLU H . 82 GLU- HN 1 1
1718 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1718 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1719 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1719 1 2 1 1 82 GLU H . 82 GLU- HN 1 1
1720 1 1 1 1 79 LEU QD . 79 LEU QD2 1 1
1720 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1721 1 1 1 1 79 LEU QD . 79 LEU QD1 1 1
1721 1 2 1 1 82 GLU H . 82 GLU- HN 1 1
1722 1 1 1 1 79 LEU QD . 79 LEU QD1 1 1
1722 1 2 1 1 82 GLU QB . 82 GLU- HB2 1 1
1723 1 1 1 1 79 LEU QD . 79 LEU QD1 1 1
1723 1 2 1 1 85 PHE QB . 85 PHE QB 1 1
1724 1 1 1 1 79 LEU QD . 79 LEU QD1 1 1
1724 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
1725 1 1 1 1 79 LEU QD . 79 LEU QD1 1 1
1725 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1726 1 1 1 1 79 LEU QD . 79 LEU QD1 1 1
1726 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
1727 1 1 1 1 80 GLU H . 80 GLU- HN 1 1
1727 1 2 1 1 80 GLU QB . 80 GLU- QB 1 1
1728 1 1 1 1 80 GLU H . 80 GLU- HN 1 1
1728 1 2 1 1 80 GLU QG . 80 GLU- HG2 1 1
1729 1 1 1 1 80 GLU HA . 80 GLU- HA 1 1
1729 1 2 1 1 80 GLU QG . 80 GLU- HG2 1 1
1730 1 1 1 1 80 GLU HA . 80 GLU- HA 1 1
1730 1 2 1 1 81 GLY H . 81 GLY HN 1 1
1731 1 1 1 1 80 GLU QB . 80 GLU- QB 1 1
1731 1 2 1 1 81 GLY H . 81 GLY HN 1 1
1732 1 1 1 1 80 GLU QB . 80 GLU- QB 1 1
1732 1 2 1 1 81 GLY QA . 81 GLY QA 1 1
1733 1 1 1 1 80 GLU QG . 80 GLU- HG3 1 1
1733 1 2 1 1 81 GLY H . 81 GLY HN 1 1
1734 1 1 1 1 81 GLY QA . 81 GLY QA 1 1
1734 1 2 1 1 82 GLU QG . 82 GLU- QG 1 1
1735 1 1 1 1 82 GLU H . 82 GLU- HN 1 1
1735 1 2 1 1 82 GLU QB . 82 GLU- HB2 1 1
1736 1 1 1 1 82 GLU H . 82 GLU- HN 1 1
1736 1 2 1 1 82 GLU QG . 82 GLU- QG 1 1
1737 1 1 1 1 82 GLU H . 82 GLU- HN 1 1
1737 1 2 1 1 83 GLU HA . 83 GLU- HA 1 1
1738 1 1 1 1 82 GLU H . 82 GLU- HN 1 1
1738 1 2 1 1 83 GLU QB . 83 GLU- HB2 1 1
1739 1 1 1 1 82 GLU H . 82 GLU- HN 1 1
1739 1 2 1 1 83 GLU QG . 83 GLU- QG 1 1
1740 1 1 1 1 82 GLU HA . 82 GLU- HA 1 1
1740 1 2 1 1 82 GLU QG . 82 GLU- QG 1 1
1741 1 1 1 1 82 GLU HA . 82 GLU- HA 1 1
1741 1 2 1 1 83 GLU H . 83 GLU- HN 1 1
1742 1 1 1 1 82 GLU HA . 82 GLU- HA 1 1
1742 1 2 1 1 83 GLU QB . 83 GLU- HB2 1 1
1743 1 1 1 1 82 GLU HA . 82 GLU- HA 1 1
1743 1 2 1 1 84 LYS QE . 84 LYS+ QE 1 1
1744 1 1 1 1 82 GLU QB . 82 GLU- HB2 1 1
1744 1 2 1 1 83 GLU H . 83 GLU- HN 1 1
1745 1 1 1 1 82 GLU QB . 82 GLU- HB2 1 1
1745 1 2 1 1 84 LYS H . 84 LYS+ HN 1 1
1746 1 1 1 1 82 GLU QB . 82 GLU- HB2 1 1
1746 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
1747 1 1 1 1 82 GLU QB . 82 GLU- HB2 1 1
1747 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1748 1 1 1 1 83 GLU H . 83 GLU- HN 1 1
1748 1 2 1 1 83 GLU QG . 83 GLU- QG 1 1
1749 1 1 1 1 83 GLU H . 83 GLU- HN 1 1
1749 1 2 1 1 84 LYS QG . 84 LYS+ QG 1 1
1750 1 1 1 1 83 GLU HA . 83 GLU- HA 1 1
1750 1 2 1 1 83 GLU QG . 83 GLU- QG 1 1
1751 1 1 1 1 83 GLU HA . 83 GLU- HA 1 1
1751 1 2 1 1 84 LYS H . 84 LYS+ HN 1 1
1752 1 1 1 1 83 GLU HA . 83 GLU- HA 1 1
1752 1 2 1 1 84 LYS QB . 84 LYS+ QB 1 1
1753 1 1 1 1 83 GLU HA . 83 GLU- HA 1 1
1753 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
1754 1 1 1 1 83 GLU HA . 83 GLU- HA 1 1
1754 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1755 1 1 1 1 83 GLU QB . 83 GLU- HB3 1 1
1755 1 2 1 1 84 LYS H . 84 LYS+ HN 1 1
1756 1 1 1 1 83 GLU QG . 83 GLU- QG 1 1
1756 1 2 1 1 84 LYS H . 84 LYS+ HN 1 1
1757 1 1 1 1 83 GLU QG . 83 GLU- QG 1 1
1757 1 2 1 1 84 LYS QG . 84 LYS+ QG 1 1
1758 1 1 1 1 83 GLU QG . 83 GLU- QG 1 1
1758 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1759 1 1 1 1 84 LYS H . 84 LYS+ HN 1 1
1759 1 2 1 1 84 LYS QB . 84 LYS+ QB 1 1
1760 1 1 1 1 84 LYS H . 84 LYS+ HN 1 1
1760 1 2 1 1 84 LYS QG . 84 LYS+ QG 1 1
1761 1 1 1 1 84 LYS H . 84 LYS+ HN 1 1
1761 1 2 1 1 85 PHE HA . 85 PHE HA 1 1
1762 1 1 1 1 84 LYS H . 84 LYS+ HN 1 1
1762 1 2 1 1 85 PHE QB . 85 PHE QB 1 1
1763 1 1 1 1 84 LYS H . 84 LYS+ HN 1 1
1763 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1764 1 1 1 1 84 LYS HA . 84 LYS+ HA 1 1
1764 1 2 1 1 84 LYS QE . 84 LYS+ QE 1 1
1765 1 1 1 1 84 LYS HA . 84 LYS+ HA 1 1
1765 1 2 1 1 84 LYS QG . 84 LYS+ QG 1 1
1766 1 1 1 1 84 LYS HA . 84 LYS+ HA 1 1
1766 1 2 1 1 85 PHE H . 85 PHE HN 1 1
1767 1 1 1 1 84 LYS HA . 84 LYS+ HA 1 1
1767 1 2 1 1 85 PHE HA . 85 PHE HA 1 1
1768 1 1 1 1 84 LYS HA . 84 LYS+ HA 1 1
1768 1 2 1 1 85 PHE QB . 85 PHE QB 1 1
1769 1 1 1 1 84 LYS QB . 84 LYS+ QB 1 1
1769 1 2 1 1 84 LYS QE . 84 LYS+ QE 1 1
1770 1 1 1 1 84 LYS QB . 84 LYS+ QB 1 1
1770 1 2 1 1 85 PHE H . 85 PHE HN 1 1
1771 1 1 1 1 84 LYS QB . 84 LYS+ QB 1 1
1771 1 2 1 1 85 PHE HA . 85 PHE HA 1 1
1772 1 1 1 1 84 LYS QB . 84 LYS+ QB 1 1
1772 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1773 1 1 1 1 84 LYS QE . 84 LYS+ QE 1 1
1773 1 2 1 1 84 LYS QG . 84 LYS+ QG 1 1
1774 1 1 1 1 84 LYS QE . 84 LYS+ QE 1 1
1774 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1775 1 1 1 1 84 LYS QG . 84 LYS+ QG 1 1
1775 1 2 1 1 85 PHE H . 85 PHE HN 1 1
1776 1 1 1 1 85 PHE H . 85 PHE HN 1 1
1776 1 2 1 1 85 PHE QB . 85 PHE QB 1 1
1777 1 1 1 1 85 PHE H . 85 PHE HN 1 1
1777 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1778 1 1 1 1 85 PHE H . 85 PHE HN 1 1
1778 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
1779 1 1 1 1 85 PHE H . 85 PHE HN 1 1
1779 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1780 1 1 1 1 85 PHE H . 85 PHE HN 1 1
1780 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
1781 1 1 1 1 85 PHE H . 85 PHE HN 1 1
1781 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1782 1 1 1 1 85 PHE H . 85 PHE HN 1 1
1782 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1783 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
1783 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
1784 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
1784 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1785 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
1785 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
1786 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
1786 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1787 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
1787 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1788 1 1 1 1 85 PHE QB . 85 PHE QB 1 1
1788 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1789 1 1 1 1 85 PHE QB . 85 PHE QB 1 1
1789 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1790 1 1 1 1 85 PHE QD . 85 PHE QD 1 1
1790 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
1791 1 1 1 1 85 PHE QD . 85 PHE QD 1 1
1791 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1792 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1792 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
1793 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1793 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1794 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1794 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
1795 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1795 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1796 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1796 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1797 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1797 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
1798 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1798 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1799 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1799 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1800 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1800 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1801 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1801 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1802 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1802 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1803 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
1803 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1804 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
1804 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1805 1 1 1 1 86 ILE HG12 . 86 ILE HG12 1 1
1805 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1806 1 1 1 1 86 ILE HG12 . 86 ILE HG12 1 1
1806 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1807 1 1 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1807 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1808 1 1 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1808 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1809 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
1809 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1810 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
1810 1 2 1 1 87 GLY HA2 . 87 GLY HA1 1 1
1811 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
1811 1 2 1 1 87 GLY HA3 . 87 GLY HA2 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 . . . . . . . 5.48 1 1
2 1 . . . . . . . 3.63 1 1
3 1 . . . . . . . 4.85 1 1
4 1 . . . . . . . 3.69 1 1
5 1 . . . . . . . 3.7 1 1
6 1 . . . . . . . 4.93 1 1
7 1 . . . . . . . 4.45 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 4.28 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 3.8 1 1
13 1 . . . . . . . 3.3 1 1
14 1 . . . . . . . 4.91 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 4.45 1 1
17 1 . . . . . . . 4.68 1 1
18 1 . . . . . . . 3.65 1 1
19 1 . . . . . . . 4.72 1 1
20 1 . . . . . . . 3.84 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 4.21 1 1
23 1 . . . . . . . 4.69 1 1
24 1 . . . . . . . 3.67 1 1
25 1 . . . . . . . 4.4 1 1
26 1 . . . . . . . 5.24 1 1
27 1 . . . . . . . 3.56 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 4.89 1 1
30 1 . . . . . . . 3.41 1 1
31 1 . . . . . . . 4.12 1 1
32 1 . . . . . . . 3.98 1 1
33 1 . . . . . . . 3.7 1 1
34 1 . . . . . . . 3.53 1 1
35 1 . . . . . . . 3.67 1 1
36 1 . . . . . . . 3.27 1 1
37 1 . . . . . . . 3.01 1 1
38 1 . . . . . . . 4.45 1 1
39 1 . . . . . . . 4.93 1 1
40 1 . . . . . . . 5.21 1 1
41 1 . . . . . . . 5.42 1 1
42 1 . . . . . . . 4.23 1 1
43 1 . . . . . . . 3.3 1 1
44 1 . . . . . . . 4.59 1 1
45 1 . . . . . . . 5.06 1 1
46 1 . . . . . . . 4.8 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 4.29 1 1
49 1 . . . . . . . 3.99 1 1
50 1 . . . . . . . 4.74 1 1
51 1 . . . . . . . 4.29 1 1
52 1 . . . . . . . 3.71 1 1
53 1 . . . . . . . 3.36 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 3.96 1 1
56 1 . . . . . . . 3.79 1 1
57 1 . . . . . . . 4.68 1 1
58 1 . . . . . . . 3.87 1 1
59 1 . . . . . . . 5.28 1 1
60 1 . . . . . . . 5.01 1 1
61 1 . . . . . . . 4.71 1 1
62 1 . . . . . . . 5.11 1 1
63 1 . . . . . . . 4.06 1 1
64 1 . . . . . . . 3.93 1 1
65 1 . . . . . . . 3.1 1 1
66 1 . . . . . . . 4.37 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 4.42 1 1
70 1 . . . . . . . 5.21 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 3.5 1 1
73 1 . . . . . . . 4.2 1 1
74 1 . . . . . . . 4.58 1 1
75 1 . . . . . . . 4.93 1 1
76 1 . . . . . . . 5.17 1 1
77 1 . . . . . . . 3.43 1 1
78 1 . . . . . . . 4.94 1 1
79 1 . . . . . . . 4.56 1 1
80 1 . . . . . . . 4.39 1 1
81 1 . . . . . . . 5.14 1 1
82 1 . . . . . . . 4.21 1 1
83 1 . . . . . . . 5.01 1 1
84 1 . . . . . . . 3.73 1 1
85 1 . . . . . . . 4.79 1 1
86 1 . . . . . . . 4.84 1 1
87 1 . . . . . . . 4.31 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 5.05 1 1
90 1 . . . . . . . 2.82 1 1
91 1 . . . . . . . 3.55 1 1
92 1 . . . . . . . 3.49 1 1
93 1 . . . . . . . 3.05 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 4.16 1 1
99 1 . . . . . . . 4.62 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 4.13 1 1
102 1 . . . . . . . 4.87 1 1
103 1 . . . . . . . 4.6 1 1
104 1 . . . . . . . 4.93 1 1
105 1 . . . . . . . 3.63 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 4.4 1 1
108 1 . . . . . . . 4.69 1 1
109 1 . . . . . . . 4.74 1 1
110 1 . . . . . . . 4.65 1 1
111 1 . . . . . . . 5.37 1 1
112 1 . . . . . . . 5.12 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 4.24 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 4.58 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 3.93 1 1
121 1 . . . . . . . 3.89 1 1
122 1 . . . . . . . 4.17 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 4.35 1 1
125 1 . . . . . . . 5.01 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 5.44 1 1
128 1 . . . . . . . 3.72 1 1
129 1 . . . . . . . 4.65 1 1
130 1 . . . . . . . 4.15 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 4.89 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 4.89 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 5.34 1 1
138 1 . . . . . . . 3.5 1 1
139 1 . . . . . . . 4.05 1 1
140 1 . . . . . . . 5.06 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 4.71 1 1
143 1 . . . . . . . 5.01 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 5.12 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 5.4 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 4.93 1 1
150 1 . . . . . . . 4.94 1 1
151 1 . . . . . . . 4.64 1 1
152 1 . . . . . . . 3.58 1 1
153 1 . . . . . . . 4.44 1 1
154 1 . . . . . . . 4.94 1 1
155 1 . . . . . . . 4.08 1 1
156 1 . . . . . . . 3.28 1 1
157 1 . . . . . . . 4.52 1 1
158 1 . . . . . . . 3.23 1 1
159 1 . . . . . . . 5.12 1 1
160 1 . . . . . . . 4.94 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 5.12 1 1
163 1 . . . . . . . 4.2 1 1
164 1 . . . . . . . 3.88 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 4.2 1 1
167 1 . . . . . . . 4.51 1 1
168 1 . . . . . . . 4.06 1 1
169 1 . . . . . . . 4.54 1 1
170 1 . . . . . . . 4.57 1 1
171 1 . . . . . . . 2.73 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 5.4 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 3.62 1 1
177 1 . . . . . . . 4.59 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 3.69 1 1
180 1 . . . . . . . 3.51 1 1
181 1 . . . . . . . 4.32 1 1
182 1 . . . . . . . 5.47 1 1
183 1 . . . . . . . 4.34 1 1
184 1 . . . . . . . 3.4 1 1
185 1 . . . . . . . 5.05 1 1
186 1 . . . . . . . 5.43 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 4.5 1 1
189 1 . . . . . . . 4.7 1 1
190 1 . . . . . . . 4.48 1 1
191 1 . . . . . . . 4.3 1 1
192 1 . . . . . . . 3.49 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 4.78 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 3.3 1 1
200 1 . . . . . . . 5.19 1 1
201 1 . . . . . . . 5.18 1 1
202 1 . . . . . . . 4.46 1 1
203 1 . . . . . . . 5.05 1 1
204 1 . . . . . . . 4.63 1 1
205 1 . . . . . . . 4.5 1 1
206 1 . . . . . . . 4.9 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 3.97 1 1
212 1 . . . . . . . 4.07 1 1
213 1 . . . . . . . 5.27 1 1
214 1 . . . . . . . 4.97 1 1
215 1 . . . . . . . 4.06 1 1
216 1 . . . . . . . 5.0 1 1
217 1 . . . . . . . 5.47 1 1
218 1 . . . . . . . 4.49 1 1
219 1 . . . . . . . 4.45 1 1
220 1 . . . . . . . 4.84 1 1
221 1 . . . . . . . 5.06 1 1
222 1 . . . . . . . 3.96 1 1
223 1 . . . . . . . 4.07 1 1
224 1 . . . . . . . 5.41 1 1
225 1 . . . . . . . 3.03 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 4.58 1 1
228 1 . . . . . . . 3.93 1 1
229 1 . . . . . . . 5.4 1 1
230 1 . . . . . . . 4.85 1 1
231 1 . . . . . . . 4.63 1 1
232 1 . . . . . . . 3.43 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 5.25 1 1
235 1 . . . . . . . 3.57 1 1
236 1 . . . . . . . 5.16 1 1
237 1 . . . . . . . 4.93 1 1
238 1 . . . . . . . 4.74 1 1
239 1 . . . . . . . 5.07 1 1
240 1 . . . . . . . 3.72 1 1
241 1 . . . . . . . 3.66 1 1
242 1 . . . . . . . 4.29 1 1
243 1 . . . . . . . 4.69 1 1
244 1 . . . . . . . 3.51 1 1
245 1 . . . . . . . 3.62 1 1
246 1 . . . . . . . 3.64 1 1
247 1 . . . . . . . 3.71 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 5.32 1 1
251 1 . . . . . . . 4.72 1 1
252 1 . . . . . . . 4.35 1 1
253 1 . . . . . . . 3.76 1 1
254 1 . . . . . . . 5.5 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 4.68 1 1
259 1 . . . . . . . 4.24 1 1
260 1 . . . . . . . 3.28 1 1
261 1 . . . . . . . 4.03 1 1
262 1 . . . . . . . 2.4 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 4.01 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 5.5 1 1
269 1 . . . . . . . 3.13 1 1
270 1 . . . . . . . 3.16 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 3.79 1 1
273 1 . . . . . . . 3.98 1 1
274 1 . . . . . . . 4.52 1 1
275 1 . . . . . . . 3.9 1 1
276 1 . . . . . . . 5.06 1 1
277 1 . . . . . . . 4.32 1 1
278 1 . . . . . . . 4.0 1 1
279 1 . . . . . . . 4.26 1 1
280 1 . . . . . . . 4.81 1 1
281 1 . . . . . . . 4.82 1 1
282 1 . . . . . . . 4.1 1 1
283 1 . . . . . . . 5.5 1 1
284 1 . . . . . . . 3.77 1 1
285 1 . . . . . . . 5.5 1 1
286 1 . . . . . . . 5.08 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 4.22 1 1
289 1 . . . . . . . 4.73 1 1
290 1 . . . . . . . 3.82 1 1
291 1 . . . . . . . 4.09 1 1
292 1 . . . . . . . 4.1 1 1
293 1 . . . . . . . 5.43 1 1
294 1 . . . . . . . 5.37 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 4.68 1 1
298 1 . . . . . . . 4.43 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 3.4 1 1
301 1 . . . . . . . 2.91 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 5.37 1 1
304 1 . . . . . . . 5.09 1 1
305 1 . . . . . . . 4.72 1 1
306 1 . . . . . . . 5.27 1 1
307 1 . . . . . . . 5.31 1 1
308 1 . . . . . . . 2.88 1 1
309 1 . . . . . . . 4.51 1 1
310 1 . . . . . . . 5.5 1 1
311 1 . . . . . . . 5.32 1 1
312 1 . . . . . . . 3.77 1 1
313 1 . . . . . . . 4.5 1 1
314 1 . . . . . . . 4.54 1 1
315 1 . . . . . . . 5.47 1 1
316 1 . . . . . . . 5.47 1 1
317 1 . . . . . . . 4.92 1 1
318 1 . . . . . . . 4.26 1 1
319 1 . . . . . . . 3.42 1 1
320 1 . . . . . . . 5.45 1 1
321 1 . . . . . . . 5.36 1 1
322 1 . . . . . . . 5.31 1 1
323 1 . . . . . . . 4.71 1 1
324 1 . . . . . . . 3.36 1 1
325 1 . . . . . . . 5.37 1 1
326 1 . . . . . . . 3.93 1 1
327 1 . . . . . . . 3.68 1 1
328 1 . . . . . . . 5.42 1 1
329 1 . . . . . . . 5.5 1 1
330 1 . . . . . . . 4.25 1 1
331 1 . . . . . . . 3.73 1 1
332 1 . . . . . . . 3.64 1 1
333 1 . . . . . . . 5.5 1 1
334 1 . . . . . . . 4.74 1 1
335 1 . . . . . . . 4.95 1 1
336 1 . . . . . . . 4.51 1 1
337 1 . . . . . . . 3.13 1 1
338 1 . . . . . . . 5.34 1 1
339 1 . . . . . . . 5.5 1 1
340 1 . . . . . . . 4.75 1 1
341 1 . . . . . . . 3.8 1 1
342 1 . . . . . . . 4.66 1 1
343 1 . . . . . . . 3.12 1 1
344 1 . . . . . . . 3.45 1 1
345 1 . . . . . . . 5.25 1 1
346 1 . . . . . . . 4.72 1 1
347 1 . . . . . . . 4.39 1 1
348 1 . . . . . . . 4.11 1 1
349 1 . . . . . . . 4.8 1 1
350 1 . . . . . . . 4.01 1 1
351 1 . . . . . . . 5.5 1 1
352 1 . . . . . . . 5.5 1 1
353 1 . . . . . . . 5.5 1 1
354 1 . . . . . . . 3.36 1 1
355 1 . . . . . . . 3.4 1 1
356 1 . . . . . . . 4.06 1 1
357 1 . . . . . . . 5.42 1 1
358 1 . . . . . . . 5.5 1 1
359 1 . . . . . . . 5.5 1 1
360 1 . . . . . . . 4.66 1 1
361 1 . . . . . . . 2.98 1 1
362 1 . . . . . . . 3.37 1 1
363 1 . . . . . . . 4.09 1 1
364 1 . . . . . . . 5.5 1 1
365 1 . . . . . . . 4.11 1 1
366 1 . . . . . . . 3.27 1 1
367 1 . . . . . . . 4.84 1 1
368 1 . . . . . . . 3.82 1 1
369 1 . . . . . . . 4.81 1 1
370 1 . . . . . . . 3.38 1 1
371 1 . . . . . . . 4.9 1 1
372 1 . . . . . . . 4.77 1 1
373 1 . . . . . . . 4.81 1 1
374 1 . . . . . . . 4.26 1 1
375 1 . . . . . . . 5.3 1 1
376 1 . . . . . . . 4.64 1 1
377 1 . . . . . . . 5.5 1 1
378 1 . . . . . . . 3.47 1 1
379 1 . . . . . . . 4.74 1 1
380 1 . . . . . . . 5.5 1 1
381 1 . . . . . . . 5.5 1 1
382 1 . . . . . . . 5.08 1 1
383 1 . . . . . . . 4.19 1 1
384 1 . . . . . . . 4.82 1 1
385 1 . . . . . . . 5.5 1 1
386 1 . . . . . . . 5.31 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 4.35 1 1
389 1 . . . . . . . 4.65 1 1
390 1 . . . . . . . 5.5 1 1
391 1 . . . . . . . 4.15 1 1
392 1 . . . . . . . 3.95 1 1
393 1 . . . . . . . 4.26 1 1
394 1 . . . . . . . 5.45 1 1
395 1 . . . . . . . 3.19 1 1
396 1 . . . . . . . 4.01 1 1
397 1 . . . . . . . 4.91 1 1
398 1 . . . . . . . 4.41 1 1
399 1 . . . . . . . 4.32 1 1
400 1 . . . . . . . 4.53 1 1
401 1 . . . . . . . 5.5 1 1
402 1 . . . . . . . 3.67 1 1
403 1 . . . . . . . 3.97 1 1
404 1 . . . . . . . 3.98 1 1
405 1 . . . . . . . 3.43 1 1
406 1 . . . . . . . 5.27 1 1
407 1 . . . . . . . 5.21 1 1
408 1 . . . . . . . 4.65 1 1
409 1 . . . . . . . 4.14 1 1
410 1 . . . . . . . 5.5 1 1
411 1 . . . . . . . 3.85 1 1
412 1 . . . . . . . 5.5 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 5.5 1 1
415 1 . . . . . . . 3.1 1 1
416 1 . . . . . . . 5.5 1 1
417 1 . . . . . . . 5.5 1 1
418 1 . . . . . . . 5.5 1 1
419 1 . . . . . . . 5.5 1 1
420 1 . . . . . . . 3.64 1 1
421 1 . . . . . . . 3.17 1 1
422 1 . . . . . . . 3.19 1 1
423 1 . . . . . . . 5.5 1 1
424 1 . . . . . . . 4.08 1 1
425 1 . . . . . . . 5.1 1 1
426 1 . . . . . . . 4.67 1 1
427 1 . . . . . . . 3.85 1 1
428 1 . . . . . . . 3.1 1 1
429 1 . . . . . . . 5.03 1 1
430 1 . . . . . . . 3.35 1 1
431 1 . . . . . . . 3.66 1 1
432 1 . . . . . . . 4.78 1 1
433 1 . . . . . . . 4.47 1 1
434 1 . . . . . . . 3.32 1 1
435 1 . . . . . . . 3.7 1 1
436 1 . . . . . . . 5.11 1 1
437 1 . . . . . . . 4.96 1 1
438 1 . . . . . . . 3.24 1 1
439 1 . . . . . . . 5.21 1 1
440 1 . . . . . . . 4.86 1 1
441 1 . . . . . . . 2.74 1 1
442 1 . . . . . . . 4.21 1 1
443 1 . . . . . . . 3.04 1 1
444 1 . . . . . . . 2.98 1 1
445 1 . . . . . . . 4.85 1 1
446 1 . . . . . . . 5.4 1 1
447 1 . . . . . . . 5.22 1 1
448 1 . . . . . . . 4.96 1 1
449 1 . . . . . . . 4.43 1 1
450 1 . . . . . . . 5.02 1 1
451 1 . . . . . . . 3.43 1 1
452 1 . . . . . . . 5.06 1 1
453 1 . . . . . . . 5.18 1 1
454 1 . . . . . . . 3.74 1 1
455 1 . . . . . . . 3.94 1 1
456 1 . . . . . . . 5.5 1 1
457 1 . . . . . . . 5.43 1 1
458 1 . . . . . . . 5.49 1 1
459 1 . . . . . . . 5.5 1 1
460 1 . . . . . . . 4.83 1 1
461 1 . . . . . . . 3.34 1 1
462 1 . . . . . . . 4.07 1 1
463 1 . . . . . . . 3.57 1 1
464 1 . . . . . . . 5.5 1 1
465 1 . . . . . . . 4.13 1 1
466 1 . . . . . . . 4.62 1 1
467 1 . . . . . . . 5.5 1 1
468 1 . . . . . . . 4.56 1 1
469 1 . . . . . . . 3.6 1 1
470 1 . . . . . . . 4.04 1 1
471 1 . . . . . . . 3.52 1 1
472 1 . . . . . . . 3.16 1 1
473 1 . . . . . . . 4.33 1 1
474 1 . . . . . . . 4.57 1 1
475 1 . . . . . . . 5.5 1 1
476 1 . . . . . . . 3.83 1 1
477 1 . . . . . . . 4.79 1 1
478 1 . . . . . . . 3.79 1 1
479 1 . . . . . . . 5.0 1 1
480 1 . . . . . . . 3.66 1 1
481 1 . . . . . . . 4.15 1 1
482 1 . . . . . . . 3.39 1 1
483 1 . . . . . . . 3.95 1 1
484 1 . . . . . . . 4.66 1 1
485 1 . . . . . . . 3.95 1 1
486 1 . . . . . . . 4.63 1 1
487 1 . . . . . . . 4.51 1 1
488 1 . . . . . . . 4.83 1 1
489 1 . . . . . . . 4.75 1 1
490 1 . . . . . . . 2.93 1 1
491 1 . . . . . . . 5.5 1 1
492 1 . . . . . . . 4.97 1 1
493 1 . . . . . . . 3.67 1 1
494 1 . . . . . . . 4.49 1 1
495 1 . . . . . . . 4.92 1 1
496 1 . . . . . . . 4.37 1 1
497 1 . . . . . . . 4.54 1 1
498 1 . . . . . . . 3.91 1 1
499 1 . . . . . . . 3.79 1 1
500 1 . . . . . . . 3.82 1 1
501 1 . . . . . . . 4.27 1 1
502 1 . . . . . . . 4.54 1 1
503 1 . . . . . . . 3.18 1 1
504 1 . . . . . . . 3.91 1 1
505 1 . . . . . . . 3.42 1 1
506 1 . . . . . . . 3.86 1 1
507 1 . . . . . . . 4.36 1 1
508 1 . . . . . . . 4.72 1 1
509 1 . . . . . . . 4.31 1 1
510 1 . . . . . . . 3.64 1 1
511 1 . . . . . . . 3.53 1 1
512 1 . . . . . . . 4.11 1 1
513 1 . . . . . . . 5.22 1 1
514 1 . . . . . . . 4.81 1 1
515 1 . . . . . . . 3.28 1 1
516 1 . . . . . . . 3.87 1 1
517 1 . . . . . . . 5.5 1 1
518 1 . . . . . . . 5.26 1 1
519 1 . . . . . . . 5.5 1 1
520 1 . . . . . . . 3.09 1 1
521 1 . . . . . . . 4.33 1 1
522 1 . . . . . . . 4.77 1 1
523 1 . . . . . . . 4.37 1 1
524 1 . . . . . . . 4.93 1 1
525 1 . . . . . . . 3.49 1 1
526 1 . . . . . . . 3.88 1 1
527 1 . . . . . . . 5.5 1 1
528 1 . . . . . . . 4.34 1 1
529 1 . . . . . . . 4.18 1 1
530 1 . . . . . . . 3.2 1 1
531 1 . . . . . . . 5.21 1 1
532 1 . . . . . . . 4.77 1 1
533 1 . . . . . . . 5.5 1 1
534 1 . . . . . . . 4.13 1 1
535 1 . . . . . . . 5.5 1 1
536 1 . . . . . . . 4.59 1 1
537 1 . . . . . . . 3.8 1 1
538 1 . . . . . . . 4.03 1 1
539 1 . . . . . . . 5.5 1 1
540 1 . . . . . . . 4.09 1 1
541 1 . . . . . . . 3.74 1 1
542 1 . . . . . . . 5.5 1 1
543 1 . . . . . . . 5.16 1 1
544 1 . . . . . . . 5.09 1 1
545 1 . . . . . . . 3.14 1 1
546 1 . . . . . . . 3.99 1 1
547 1 . . . . . . . 4.8 1 1
548 1 . . . . . . . 4.53 1 1
549 1 . . . . . . . 5.5 1 1
550 1 . . . . . . . 3.51 1 1
551 1 . . . . . . . 3.59 1 1
552 1 . . . . . . . 4.08 1 1
553 1 . . . . . . . 4.13 1 1
554 1 . . . . . . . 4.13 1 1
555 1 . . . . . . . 5.5 1 1
556 1 . . . . . . . 4.37 1 1
557 1 . . . . . . . 5.5 1 1
558 1 . . . . . . . 5.49 1 1
559 1 . . . . . . . 3.88 1 1
560 1 . . . . . . . 4.17 1 1
561 1 . . . . . . . 4.01 1 1
562 1 . . . . . . . 3.93 1 1
563 1 . . . . . . . 3.46 1 1
564 1 . . . . . . . 3.14 1 1
565 1 . . . . . . . 4.27 1 1
566 1 . . . . . . . 4.85 1 1
567 1 . . . . . . . 5.5 1 1
568 1 . . . . . . . 5.5 1 1
569 1 . . . . . . . 3.6 1 1
570 1 . . . . . . . 5.5 1 1
571 1 . . . . . . . 5.5 1 1
572 1 . . . . . . . 3.54 1 1
573 1 . . . . . . . 4.34 1 1
574 1 . . . . . . . 4.62 1 1
575 1 . . . . . . . 4.63 1 1
576 1 . . . . . . . 3.39 1 1
577 1 . . . . . . . 5.02 1 1
578 1 . . . . . . . 4.85 1 1
579 1 . . . . . . . 5.44 1 1
580 1 . . . . . . . 5.5 1 1
581 1 . . . . . . . 5.5 1 1
582 1 . . . . . . . 4.22 1 1
583 1 . . . . . . . 3.61 1 1
584 1 . . . . . . . 4.49 1 1
585 1 . . . . . . . 3.76 1 1
586 1 . . . . . . . 4.04 1 1
587 1 . . . . . . . 5.27 1 1
588 1 . . . . . . . 3.66 1 1
589 1 . . . . . . . 3.45 1 1
590 1 . . . . . . . 3.25 1 1
591 1 . . . . . . . 4.14 1 1
592 1 . . . . . . . 4.85 1 1
593 1 . . . . . . . 3.96 1 1
594 1 . . . . . . . 4.88 1 1
595 1 . . . . . . . 4.64 1 1
596 1 . . . . . . . 4.66 1 1
597 1 . . . . . . . 5.5 1 1
598 1 . . . . . . . 4.36 1 1
599 1 . . . . . . . 5.5 1 1
600 1 . . . . . . . 4.87 1 1
601 1 . . . . . . . 4.53 1 1
602 1 . . . . . . . 3.34 1 1
603 1 . . . . . . . 4.75 1 1
604 1 . . . . . . . 4.52 1 1
605 1 . . . . . . . 4.67 1 1
606 1 . . . . . . . 3.66 1 1
607 1 . . . . . . . 3.73 1 1
608 1 . . . . . . . 5.5 1 1
609 1 . . . . . . . 5.31 1 1
610 1 . . . . . . . 4.87 1 1
611 1 . . . . . . . 4.56 1 1
612 1 . . . . . . . 5.02 1 1
613 1 . . . . . . . 3.96 1 1
614 1 . . . . . . . 5.49 1 1
615 1 . . . . . . . 5.5 1 1
616 1 . . . . . . . 3.95 1 1
617 1 . . . . . . . 4.94 1 1
618 1 . . . . . . . 3.58 1 1
619 1 . . . . . . . 4.43 1 1
620 1 . . . . . . . 3.79 1 1
621 1 . . . . . . . 4.38 1 1
622 1 . . . . . . . 5.5 1 1
623 1 . . . . . . . 5.5 1 1
624 1 . . . . . . . 5.5 1 1
625 1 . . . . . . . 5.41 1 1
626 1 . . . . . . . 3.9 1 1
627 1 . . . . . . . 4.59 1 1
628 1 . . . . . . . 5.5 1 1
629 1 . . . . . . . 4.33 1 1
630 1 . . . . . . . 3.71 1 1
631 1 . . . . . . . 3.29 1 1
632 1 . . . . . . . 5.0 1 1
633 1 . . . . . . . 5.5 1 1
634 1 . . . . . . . 5.5 1 1
635 1 . . . . . . . 4.84 1 1
636 1 . . . . . . . 5.5 1 1
637 1 . . . . . . . 5.5 1 1
638 1 . . . . . . . 5.48 1 1
639 1 . . . . . . . 5.14 1 1
640 1 . . . . . . . 3.18 1 1
641 1 . . . . . . . 5.5 1 1
642 1 . . . . . . . 5.21 1 1
643 1 . . . . . . . 3.57 1 1
644 1 . . . . . . . 3.71 1 1
645 1 . . . . . . . 5.36 1 1
646 1 . . . . . . . 3.32 1 1
647 1 . . . . . . . 4.98 1 1
648 1 . . . . . . . 4.02 1 1
649 1 . . . . . . . 4.09 1 1
650 1 . . . . . . . 5.5 1 1
651 1 . . . . . . . 4.21 1 1
652 1 . . . . . . . 5.5 1 1
653 1 . . . . . . . 5.5 1 1
654 1 . . . . . . . 4.54 1 1
655 1 . . . . . . . 3.19 1 1
656 1 . . . . . . . 5.05 1 1
657 1 . . . . . . . 4.24 1 1
658 1 . . . . . . . 5.5 1 1
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660 1 . . . . . . . 3.62 1 1
661 1 . . . . . . . 5.5 1 1
662 1 . . . . . . . 4.6 1 1
663 1 . . . . . . . 3.82 1 1
664 1 . . . . . . . 4.86 1 1
665 1 . . . . . . . 4.19 1 1
666 1 . . . . . . . 4.27 1 1
667 1 . . . . . . . 5.17 1 1
668 1 . . . . . . . 4.28 1 1
669 1 . . . . . . . 4.33 1 1
670 1 . . . . . . . 5.31 1 1
671 1 . . . . . . . 5.31 1 1
672 1 . . . . . . . 4.1 1 1
673 1 . . . . . . . 3.34 1 1
674 1 . . . . . . . 4.07 1 1
675 1 . . . . . . . 5.5 1 1
676 1 . . . . . . . 5.5 1 1
677 1 . . . . . . . 5.5 1 1
678 1 . . . . . . . 5.46 1 1
679 1 . . . . . . . 4.92 1 1
680 1 . . . . . . . 5.5 1 1
681 1 . . . . . . . 4.58 1 1
682 1 . . . . . . . 4.22 1 1
683 1 . . . . . . . 4.24 1 1
684 1 . . . . . . . 4.8 1 1
685 1 . . . . . . . 4.5 1 1
686 1 . . . . . . . 5.5 1 1
687 1 . . . . . . . 4.17 1 1
688 1 . . . . . . . 3.37 1 1
689 1 . . . . . . . 4.42 1 1
690 1 . . . . . . . 5.24 1 1
691 1 . . . . . . . 4.36 1 1
692 1 . . . . . . . 4.22 1 1
693 1 . . . . . . . 5.24 1 1
694 1 . . . . . . . 3.99 1 1
695 1 . . . . . . . 5.38 1 1
696 1 . . . . . . . 5.01 1 1
697 1 . . . . . . . 3.31 1 1
698 1 . . . . . . . 3.96 1 1
699 1 . . . . . . . 5.15 1 1
700 1 . . . . . . . 4.6 1 1
701 1 . . . . . . . 5.47 1 1
702 1 . . . . . . . 4.71 1 1
703 1 . . . . . . . 4.97 1 1
704 1 . . . . . . . 5.12 1 1
705 1 . . . . . . . 5.5 1 1
706 1 . . . . . . . 5.42 1 1
707 1 . . . . . . . 5.5 1 1
708 1 . . . . . . . 5.5 1 1
709 1 . . . . . . . 5.5 1 1
710 1 . . . . . . . 4.45 1 1
711 1 . . . . . . . 5.01 1 1
712 1 . . . . . . . 4.6 1 1
713 1 . . . . . . . 3.76 1 1
714 1 . . . . . . . 4.51 1 1
715 1 . . . . . . . 5.5 1 1
716 1 . . . . . . . 5.12 1 1
717 1 . . . . . . . 4.97 1 1
718 1 . . . . . . . 5.2 1 1
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720 1 . . . . . . . 4.73 1 1
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722 1 . . . . . . . 5.5 1 1
723 1 . . . . . . . 4.01 1 1
724 1 . . . . . . . 4.19 1 1
725 1 . . . . . . . 5.5 1 1
726 1 . . . . . . . 5.13 1 1
727 1 . . . . . . . 5.16 1 1
728 1 . . . . . . . 4.5 1 1
729 1 . . . . . . . 3.67 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 5.5 1 1
732 1 . . . . . . . 4.6 1 1
733 1 . . . . . . . 5.02 1 1
734 1 . . . . . . . 4.83 1 1
735 1 . . . . . . . 3.47 1 1
736 1 . . . . . . . 5.5 1 1
737 1 . . . . . . . 5.5 1 1
738 1 . . . . . . . 5.47 1 1
739 1 . . . . . . . 4.77 1 1
740 1 . . . . . . . 5.5 1 1
741 1 . . . . . . . 3.38 1 1
742 1 . . . . . . . 5.5 1 1
743 1 . . . . . . . 5.5 1 1
744 1 . . . . . . . 5.5 1 1
745 1 . . . . . . . 5.0 1 1
746 1 . . . . . . . 5.5 1 1
747 1 . . . . . . . 4.21 1 1
748 1 . . . . . . . 5.5 1 1
749 1 . . . . . . . 5.5 1 1
750 1 . . . . . . . 4.0 1 1
751 1 . . . . . . . 2.99 1 1
752 1 . . . . . . . 5.5 1 1
753 1 . . . . . . . 5.5 1 1
754 1 . . . . . . . 4.44 1 1
755 1 . . . . . . . 4.1 1 1
756 1 . . . . . . . 3.93 1 1
757 1 . . . . . . . 3.79 1 1
758 1 . . . . . . . 5.5 1 1
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760 1 . . . . . . . 5.18 1 1
761 1 . . . . . . . 5.34 1 1
762 1 . . . . . . . 5.5 1 1
763 1 . . . . . . . 4.94 1 1
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765 1 . . . . . . . 4.69 1 1
766 1 . . . . . . . 4.71 1 1
767 1 . . . . . . . 5.5 1 1
768 1 . . . . . . . 4.99 1 1
769 1 . . . . . . . 4.88 1 1
770 1 . . . . . . . 5.5 1 1
771 1 . . . . . . . 5.5 1 1
772 1 . . . . . . . 4.98 1 1
773 1 . . . . . . . 5.5 1 1
774 1 . . . . . . . 3.15 1 1
775 1 . . . . . . . 5.24 1 1
776 1 . . . . . . . 3.54 1 1
777 1 . . . . . . . 3.44 1 1
778 1 . . . . . . . 3.47 1 1
779 1 . . . . . . . 5.5 1 1
780 1 . . . . . . . 3.49 1 1
781 1 . . . . . . . 4.75 1 1
782 1 . . . . . . . 5.19 1 1
783 1 . . . . . . . 4.73 1 1
784 1 . . . . . . . 4.1 1 1
785 1 . . . . . . . 5.5 1 1
786 1 . . . . . . . 4.41 1 1
787 1 . . . . . . . 5.21 1 1
788 1 . . . . . . . 5.5 1 1
789 1 . . . . . . . 5.36 1 1
790 1 . . . . . . . 4.74 1 1
791 1 . . . . . . . 4.3 1 1
792 1 . . . . . . . 5.13 1 1
793 1 . . . . . . . 4.42 1 1
794 1 . . . . . . . 4.99 1 1
795 1 . . . . . . . 3.3 1 1
796 1 . . . . . . . 4.72 1 1
797 1 . . . . . . . 4.34 1 1
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800 1 . . . . . . . 5.18 1 1
801 1 . . . . . . . 5.08 1 1
802 1 . . . . . . . 3.42 1 1
803 1 . . . . . . . 5.25 1 1
804 1 . . . . . . . 3.84 1 1
805 1 . . . . . . . 3.77 1 1
806 1 . . . . . . . 4.43 1 1
807 1 . . . . . . . 5.5 1 1
808 1 . . . . . . . 5.5 1 1
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810 1 . . . . . . . 5.5 1 1
811 1 . . . . . . . 5.5 1 1
812 1 . . . . . . . 5.5 1 1
813 1 . . . . . . . 5.5 1 1
814 1 . . . . . . . 5.41 1 1
815 1 . . . . . . . 4.08 1 1
816 1 . . . . . . . 4.49 1 1
817 1 . . . . . . . 4.49 1 1
818 1 . . . . . . . 5.5 1 1
819 1 . . . . . . . 4.25 1 1
820 1 . . . . . . . 4.48 1 1
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822 1 . . . . . . . 3.53 1 1
823 1 . . . . . . . 3.44 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 5.5 1 1
826 1 . . . . . . . 5.5 1 1
827 1 . . . . . . . 5.12 1 1
828 1 . . . . . . . 5.48 1 1
829 1 . . . . . . . 3.31 1 1
830 1 . . . . . . . 4.29 1 1
831 1 . . . . . . . 3.55 1 1
832 1 . . . . . . . 4.28 1 1
833 1 . . . . . . . 4.64 1 1
834 1 . . . . . . . 5.5 1 1
835 1 . . . . . . . 4.45 1 1
836 1 . . . . . . . 4.58 1 1
837 1 . . . . . . . 5.41 1 1
838 1 . . . . . . . 3.96 1 1
839 1 . . . . . . . 5.2 1 1
840 1 . . . . . . . 5.5 1 1
841 1 . . . . . . . 4.95 1 1
842 1 . . . . . . . 3.77 1 1
843 1 . . . . . . . 3.49 1 1
844 1 . . . . . . . 5.5 1 1
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846 1 . . . . . . . 5.42 1 1
847 1 . . . . . . . 4.63 1 1
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849 1 . . . . . . . 5.16 1 1
850 1 . . . . . . . 5.5 1 1
851 1 . . . . . . . 4.69 1 1
852 1 . . . . . . . 5.06 1 1
853 1 . . . . . . . 3.97 1 1
854 1 . . . . . . . 3.74 1 1
855 1 . . . . . . . 3.78 1 1
856 1 . . . . . . . 4.9 1 1
857 1 . . . . . . . 4.46 1 1
858 1 . . . . . . . 5.43 1 1
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861 1 . . . . . . . 5.5 1 1
862 1 . . . . . . . 3.63 1 1
863 1 . . . . . . . 3.91 1 1
864 1 . . . . . . . 3.19 1 1
865 1 . . . . . . . 4.69 1 1
866 1 . . . . . . . 5.08 1 1
867 1 . . . . . . . 5.38 1 1
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869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 4.59 1 1
871 1 . . . . . . . 4.33 1 1
872 1 . . . . . . . 5.12 1 1
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874 1 . . . . . . . 5.12 1 1
875 1 . . . . . . . 5.41 1 1
876 1 . . . . . . . 5.5 1 1
877 1 . . . . . . . 3.51 1 1
878 1 . . . . . . . 3.9 1 1
879 1 . . . . . . . 4.54 1 1
880 1 . . . . . . . 5.47 1 1
881 1 . . . . . . . 5.5 1 1
882 1 . . . . . . . 5.32 1 1
883 1 . . . . . . . 5.5 1 1
884 1 . . . . . . . 4.11 1 1
885 1 . . . . . . . 4.53 1 1
886 1 . . . . . . . 4.02 1 1
887 1 . . . . . . . 5.39 1 1
888 1 . . . . . . . 5.5 1 1
889 1 . . . . . . . 4.08 1 1
890 1 . . . . . . . 5.31 1 1
891 1 . . . . . . . 5.07 1 1
892 1 . . . . . . . 4.27 1 1
893 1 . . . . . . . 5.5 1 1
894 1 . . . . . . . 3.55 1 1
895 1 . . . . . . . 5.01 1 1
896 1 . . . . . . . 5.5 1 1
897 1 . . . . . . . 5.5 1 1
898 1 . . . . . . . 3.63 1 1
899 1 . . . . . . . 5.5 1 1
900 1 . . . . . . . 4.72 1 1
901 1 . . . . . . . 3.6 1 1
902 1 . . . . . . . 3.88 1 1
903 1 . . . . . . . 3.69 1 1
904 1 . . . . . . . 5.44 1 1
905 1 . . . . . . . 5.14 1 1
906 1 . . . . . . . 4.75 1 1
907 1 . . . . . . . 5.5 1 1
908 1 . . . . . . . 3.93 1 1
909 1 . . . . . . . 4.02 1 1
910 1 . . . . . . . 4.07 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 5.49 1 1
913 1 . . . . . . . 3.63 1 1
914 1 . . . . . . . 5.5 1 1
915 1 . . . . . . . 4.95 1 1
916 1 . . . . . . . 4.4 1 1
917 1 . . . . . . . 4.79 1 1
918 1 . . . . . . . 5.5 1 1
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920 1 . . . . . . . 5.5 1 1
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922 1 . . . . . . . 4.76 1 1
923 1 . . . . . . . 4.75 1 1
924 1 . . . . . . . 3.33 1 1
925 1 . . . . . . . 2.84 1 1
926 1 . . . . . . . 4.9 1 1
927 1 . . . . . . . 4.24 1 1
928 1 . . . . . . . 3.42 1 1
929 1 . . . . . . . 4.54 1 1
930 1 . . . . . . . 3.93 1 1
931 1 . . . . . . . 3.79 1 1
932 1 . . . . . . . 3.18 1 1
933 1 . . . . . . . 3.49 1 1
934 1 . . . . . . . 5.5 1 1
935 1 . . . . . . . 5.5 1 1
936 1 . . . . . . . 5.5 1 1
937 1 . . . . . . . 4.98 1 1
938 1 . . . . . . . 2.74 1 1
939 1 . . . . . . . 4.4 1 1
940 1 . . . . . . . 4.36 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 3.64 1 1
943 1 . . . . . . . 3.87 1 1
944 1 . . . . . . . 4.65 1 1
945 1 . . . . . . . 3.18 1 1
946 1 . . . . . . . 3.34 1 1
947 1 . . . . . . . 5.22 1 1
948 1 . . . . . . . 3.24 1 1
949 1 . . . . . . . 4.21 1 1
950 1 . . . . . . . 4.89 1 1
951 1 . . . . . . . 5.5 1 1
952 1 . . . . . . . 5.36 1 1
953 1 . . . . . . . 4.29 1 1
954 1 . . . . . . . 3.93 1 1
955 1 . . . . . . . 4.74 1 1
956 1 . . . . . . . 4.56 1 1
957 1 . . . . . . . 3.67 1 1
958 1 . . . . . . . 2.76 1 1
959 1 . . . . . . . 4.74 1 1
960 1 . . . . . . . 4.12 1 1
961 1 . . . . . . . 2.77 1 1
962 1 . . . . . . . 4.5 1 1
963 1 . . . . . . . 2.96 1 1
964 1 . . . . . . . 4.34 1 1
965 1 . . . . . . . 5.5 1 1
966 1 . . . . . . . 3.22 1 1
967 1 . . . . . . . 5.5 1 1
968 1 . . . . . . . 5.33 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 2.89 1 1
971 1 . . . . . . . 4.41 1 1
972 1 . . . . . . . 5.48 1 1
973 1 . . . . . . . 3.14 1 1
974 1 . . . . . . . 3.09 1 1
975 1 . . . . . . . 4.51 1 1
976 1 . . . . . . . 4.51 1 1
977 1 . . . . . . . 4.24 1 1
978 1 . . . . . . . 5.5 1 1
979 1 . . . . . . . 4.75 1 1
980 1 . . . . . . . 4.98 1 1
981 1 . . . . . . . 4.61 1 1
982 1 . . . . . . . 5.5 1 1
983 1 . . . . . . . 3.43 1 1
984 1 . . . . . . . 4.79 1 1
985 1 . . . . . . . 5.43 1 1
986 1 . . . . . . . 5.5 1 1
987 1 . . . . . . . 3.68 1 1
988 1 . . . . . . . 5.02 1 1
989 1 . . . . . . . 4.06 1 1
990 1 . . . . . . . 5.5 1 1
991 1 . . . . . . . 5.45 1 1
992 1 . . . . . . . 4.65 1 1
993 1 . . . . . . . 4.37 1 1
994 1 . . . . . . . 2.86 1 1
995 1 . . . . . . . 5.06 1 1
996 1 . . . . . . . 3.89 1 1
997 1 . . . . . . . 5.46 1 1
998 1 . . . . . . . 4.42 1 1
999 1 . . . . . . . 5.5 1 1
1000 1 . . . . . . . 4.59 1 1
1001 1 . . . . . . . 3.03 1 1
1002 1 . . . . . . . 4.92 1 1
1003 1 . . . . . . . 2.96 1 1
1004 1 . . . . . . . 4.91 1 1
1005 1 . . . . . . . 4.61 1 1
1006 1 . . . . . . . 4.74 1 1
1007 1 . . . . . . . 3.19 1 1
1008 1 . . . . . . . 5.5 1 1
1009 1 . . . . . . . 3.47 1 1
1010 1 . . . . . . . 3.44 1 1
1011 1 . . . . . . . 4.28 1 1
1012 1 . . . . . . . 5.44 1 1
1013 1 . . . . . . . 3.72 1 1
1014 1 . . . . . . . 5.04 1 1
1015 1 . . . . . . . 3.57 1 1
1016 1 . . . . . . . 2.79 1 1
1017 1 . . . . . . . 5.11 1 1
1018 1 . . . . . . . 4.16 1 1
1019 1 . . . . . . . 3.69 1 1
1020 1 . . . . . . . 4.56 1 1
1021 1 . . . . . . . 3.35 1 1
1022 1 . . . . . . . 4.13 1 1
1023 1 . . . . . . . 4.63 1 1
1024 1 . . . . . . . 3.08 1 1
1025 1 . . . . . . . 5.5 1 1
1026 1 . . . . . . . 4.39 1 1
1027 1 . . . . . . . 4.82 1 1
1028 1 . . . . . . . 4.06 1 1
1029 1 . . . . . . . 4.76 1 1
1030 1 . . . . . . . 5.11 1 1
1031 1 . . . . . . . 3.35 1 1
1032 1 . . . . . . . 3.42 1 1
1033 1 . . . . . . . 5.5 1 1
1034 1 . . . . . . . 5.5 1 1
1035 1 . . . . . . . 5.5 1 1
1036 1 . . . . . . . 5.5 1 1
1037 1 . . . . . . . 3.34 1 1
1038 1 . . . . . . . 3.24 1 1
1039 1 . . . . . . . 5.5 1 1
1040 1 . . . . . . . 4.2 1 1
1041 1 . . . . . . . 4.77 1 1
1042 1 . . . . . . . 5.5 1 1
1043 1 . . . . . . . 5.5 1 1
1044 1 . . . . . . . 4.79 1 1
1045 1 . . . . . . . 5.04 1 1
1046 1 . . . . . . . 5.5 1 1
1047 1 . . . . . . . 3.77 1 1
1048 1 . . . . . . . 4.09 1 1
1049 1 . . . . . . . 5.46 1 1
1050 1 . . . . . . . 5.2 1 1
1051 1 . . . . . . . 4.09 1 1
1052 1 . . . . . . . 5.39 1 1
1053 1 . . . . . . . 3.76 1 1
1054 1 . . . . . . . 4.95 1 1
1055 1 . . . . . . . 3.31 1 1
1056 1 . . . . . . . 4.92 1 1
1057 1 . . . . . . . 4.46 1 1
1058 1 . . . . . . . 3.91 1 1
1059 1 . . . . . . . 4.9 1 1
1060 1 . . . . . . . 5.27 1 1
1061 1 . . . . . . . 4.66 1 1
1062 1 . . . . . . . 5.29 1 1
1063 1 . . . . . . . 4.35 1 1
1064 1 . . . . . . . 5.26 1 1
1065 1 . . . . . . . 3.74 1 1
1066 1 . . . . . . . 5.5 1 1
1067 1 . . . . . . . 5.5 1 1
1068 1 . . . . . . . 5.5 1 1
1069 1 . . . . . . . 3.69 1 1
1070 1 . . . . . . . 4.67 1 1
1071 1 . . . . . . . 3.92 1 1
1072 1 . . . . . . . 4.89 1 1
1073 1 . . . . . . . 4.41 1 1
1074 1 . . . . . . . 5.5 1 1
1075 1 . . . . . . . 4.14 1 1
1076 1 . . . . . . . 5.5 1 1
1077 1 . . . . . . . 3.96 1 1
1078 1 . . . . . . . 5.39 1 1
1079 1 . . . . . . . 4.98 1 1
1080 1 . . . . . . . 4.07 1 1
1081 1 . . . . . . . 3.87 1 1
1082 1 . . . . . . . 5.24 1 1
1083 1 . . . . . . . 4.62 1 1
1084 1 . . . . . . . 5.2 1 1
1085 1 . . . . . . . 3.36 1 1
1086 1 . . . . . . . 4.39 1 1
1087 1 . . . . . . . 4.79 1 1
1088 1 . . . . . . . 5.06 1 1
1089 1 . . . . . . . 4.71 1 1
1090 1 . . . . . . . 4.36 1 1
1091 1 . . . . . . . 5.5 1 1
1092 1 . . . . . . . 4.13 1 1
1093 1 . . . . . . . 3.59 1 1
1094 1 . . . . . . . 5.33 1 1
1095 1 . . . . . . . 3.9 1 1
1096 1 . . . . . . . 5.5 1 1
1097 1 . . . . . . . 5.5 1 1
1098 1 . . . . . . . 3.72 1 1
1099 1 . . . . . . . 4.35 1 1
1100 1 . . . . . . . 4.64 1 1
1101 1 . . . . . . . 3.35 1 1
1102 1 . . . . . . . 4.84 1 1
1103 1 . . . . . . . 4.82 1 1
1104 1 . . . . . . . 5.14 1 1
1105 1 . . . . . . . 4.81 1 1
1106 1 . . . . . . . 5.5 1 1
1107 1 . . . . . . . 3.76 1 1
1108 1 . . . . . . . 5.05 1 1
1109 1 . . . . . . . 5.5 1 1
1110 1 . . . . . . . 3.83 1 1
1111 1 . . . . . . . 5.5 1 1
1112 1 . . . . . . . 4.41 1 1
1113 1 . . . . . . . 2.98 1 1
1114 1 . . . . . . . 5.01 1 1
1115 1 . . . . . . . 3.64 1 1
1116 1 . . . . . . . 4.13 1 1
1117 1 . . . . . . . 3.87 1 1
1118 1 . . . . . . . 4.28 1 1
1119 1 . . . . . . . 4.54 1 1
1120 1 . . . . . . . 5.5 1 1
1121 1 . . . . . . . 3.5 1 1
1122 1 . . . . . . . 3.34 1 1
1123 1 . . . . . . . 4.19 1 1
1124 1 . . . . . . . 4.77 1 1
1125 1 . . . . . . . 5.45 1 1
1126 1 . . . . . . . 5.5 1 1
1127 1 . . . . . . . 5.5 1 1
1128 1 . . . . . . . 4.43 1 1
1129 1 . . . . . . . 4.88 1 1
1130 1 . . . . . . . 5.09 1 1
1131 1 . . . . . . . 5.38 1 1
1132 1 . . . . . . . 5.5 1 1
1133 1 . . . . . . . 4.64 1 1
1134 1 . . . . . . . 4.65 1 1
1135 1 . . . . . . . 5.36 1 1
1136 1 . . . . . . . 3.39 1 1
1137 1 . . . . . . . 4.26 1 1
1138 1 . . . . . . . 5.5 1 1
1139 1 . . . . . . . 5.5 1 1
1140 1 . . . . . . . 5.08 1 1
1141 1 . . . . . . . 5.5 1 1
1142 1 . . . . . . . 5.5 1 1
1143 1 . . . . . . . 4.43 1 1
1144 1 . . . . . . . 4.94 1 1
1145 1 . . . . . . . 3.98 1 1
1146 1 . . . . . . . 5.19 1 1
1147 1 . . . . . . . 5.08 1 1
1148 1 . . . . . . . 5.5 1 1
1149 1 . . . . . . . 4.24 1 1
1150 1 . . . . . . . 4.48 1 1
1151 1 . . . . . . . 4.69 1 1
1152 1 . . . . . . . 4.71 1 1
1153 1 . . . . . . . 3.94 1 1
1154 1 . . . . . . . 4.36 1 1
1155 1 . . . . . . . 4.63 1 1
1156 1 . . . . . . . 5.5 1 1
1157 1 . . . . . . . 4.79 1 1
1158 1 . . . . . . . 5.26 1 1
1159 1 . . . . . . . 4.85 1 1
1160 1 . . . . . . . 5.41 1 1
1161 1 . . . . . . . 5.29 1 1
1162 1 . . . . . . . 4.19 1 1
1163 1 . . . . . . . 5.44 1 1
1164 1 . . . . . . . 3.86 1 1
1165 1 . . . . . . . 4.98 1 1
1166 1 . . . . . . . 4.21 1 1
1167 1 . . . . . . . 4.27 1 1
1168 1 . . . . . . . 3.49 1 1
1169 1 . . . . . . . 5.15 1 1
1170 1 . . . . . . . 5.09 1 1
1171 1 . . . . . . . 4.3 1 1
1172 1 . . . . . . . 5.5 1 1
1173 1 . . . . . . . 4.73 1 1
1174 1 . . . . . . . 5.5 1 1
1175 1 . . . . . . . 5.5 1 1
1176 1 . . . . . . . 5.0 1 1
1177 1 . . . . . . . 3.61 1 1
1178 1 . . . . . . . 4.25 1 1
1179 1 . . . . . . . 4.07 1 1
1180 1 . . . . . . . 4.1 1 1
1181 1 . . . . . . . 5.1 1 1
1182 1 . . . . . . . 5.35 1 1
1183 1 . . . . . . . 5.15 1 1
1184 1 . . . . . . . 5.45 1 1
1185 1 . . . . . . . 5.43 1 1
1186 1 . . . . . . . 4.81 1 1
1187 1 . . . . . . . 5.5 1 1
1188 1 . . . . . . . 4.62 1 1
1189 1 . . . . . . . 4.9 1 1
1190 1 . . . . . . . 4.88 1 1
1191 1 . . . . . . . 5.5 1 1
1192 1 . . . . . . . 4.06 1 1
1193 1 . . . . . . . 4.09 1 1
1194 1 . . . . . . . 5.5 1 1
1195 1 . . . . . . . 4.7 1 1
1196 1 . . . . . . . 4.45 1 1
1197 1 . . . . . . . 4.61 1 1
1198 1 . . . . . . . 5.24 1 1
1199 1 . . . . . . . 3.59 1 1
1200 1 . . . . . . . 4.83 1 1
1201 1 . . . . . . . 4.57 1 1
1202 1 . . . . . . . 4.15 1 1
1203 1 . . . . . . . 3.93 1 1
1204 1 . . . . . . . 3.58 1 1
1205 1 . . . . . . . 5.28 1 1
1206 1 . . . . . . . 4.91 1 1
1207 1 . . . . . . . 5.5 1 1
1208 1 . . . . . . . 5.02 1 1
1209 1 . . . . . . . 5.5 1 1
1210 1 . . . . . . . 5.5 1 1
1211 1 . . . . . . . 5.5 1 1
1212 1 . . . . . . . 5.5 1 1
1213 1 . . . . . . . 4.94 1 1
1214 1 . . . . . . . 3.48 1 1
1215 1 . . . . . . . 3.87 1 1
1216 1 . . . . . . . 3.5 1 1
1217 1 . . . . . . . 4.38 1 1
1218 1 . . . . . . . 5.47 1 1
1219 1 . . . . . . . 5.5 1 1
1220 1 . . . . . . . 3.55 1 1
1221 1 . . . . . . . 5.45 1 1
1222 1 . . . . . . . 5.3 1 1
1223 1 . . . . . . . 5.5 1 1
1224 1 . . . . . . . 4.69 1 1
1225 1 . . . . . . . 4.45 1 1
1226 1 . . . . . . . 3.84 1 1
1227 1 . . . . . . . 4.79 1 1
1228 1 . . . . . . . 5.5 1 1
1229 1 . . . . . . . 4.42 1 1
1230 1 . . . . . . . 5.5 1 1
1231 1 . . . . . . . 3.85 1 1
1232 1 . . . . . . . 4.06 1 1
1233 1 . . . . . . . 5.5 1 1
1234 1 . . . . . . . 3.99 1 1
1235 1 . . . . . . . 3.91 1 1
1236 1 . . . . . . . 5.5 1 1
1237 1 . . . . . . . 5.5 1 1
1238 1 . . . . . . . 5.45 1 1
1239 1 . . . . . . . 5.44 1 1
1240 1 . . . . . . . 4.22 1 1
1241 1 . . . . . . . 3.99 1 1
1242 1 . . . . . . . 4.16 1 1
1243 1 . . . . . . . 4.12 1 1
1244 1 . . . . . . . 4.52 1 1
1245 1 . . . . . . . 4.0 1 1
1246 1 . . . . . . . 4.68 1 1
1247 1 . . . . . . . 4.05 1 1
1248 1 . . . . . . . 5.36 1 1
1249 1 . . . . . . . 4.15 1 1
1250 1 . . . . . . . 3.69 1 1
1251 1 . . . . . . . 5.19 1 1
1252 1 . . . . . . . 5.5 1 1
1253 1 . . . . . . . 4.0 1 1
1254 1 . . . . . . . 3.4 1 1
1255 1 . . . . . . . 4.23 1 1
1256 1 . . . . . . . 5.5 1 1
1257 1 . . . . . . . 3.66 1 1
1258 1 . . . . . . . 3.59 1 1
1259 1 . . . . . . . 5.5 1 1
1260 1 . . . . . . . 5.5 1 1
1261 1 . . . . . . . 5.5 1 1
1262 1 . . . . . . . 3.41 1 1
1263 1 . . . . . . . 5.43 1 1
1264 1 . . . . . . . 4.9 1 1
1265 1 . . . . . . . 4.31 1 1
1266 1 . . . . . . . 5.5 1 1
1267 1 . . . . . . . 3.89 1 1
1268 1 . . . . . . . 4.75 1 1
1269 1 . . . . . . . 5.5 1 1
1270 1 . . . . . . . 4.43 1 1
1271 1 . . . . . . . 4.26 1 1
1272 1 . . . . . . . 5.5 1 1
1273 1 . . . . . . . 4.43 1 1
1274 1 . . . . . . . 5.5 1 1
1275 1 . . . . . . . 4.4 1 1
1276 1 . . . . . . . 4.91 1 1
1277 1 . . . . . . . 4.86 1 1
1278 1 . . . . . . . 4.33 1 1
1279 1 . . . . . . . 4.16 1 1
1280 1 . . . . . . . 4.84 1 1
1281 1 . . . . . . . 3.43 1 1
1282 1 . . . . . . . 4.36 1 1
1283 1 . . . . . . . 4.33 1 1
1284 1 . . . . . . . 3.6 1 1
1285 1 . . . . . . . 4.75 1 1
1286 1 . . . . . . . 4.58 1 1
1287 1 . . . . . . . 4.05 1 1
1288 1 . . . . . . . 3.62 1 1
1289 1 . . . . . . . 4.93 1 1
1290 1 . . . . . . . 3.64 1 1
1291 1 . . . . . . . 3.95 1 1
1292 1 . . . . . . . 3.95 1 1
1293 1 . . . . . . . 3.96 1 1
1294 1 . . . . . . . 3.59 1 1
1295 1 . . . . . . . 5.18 1 1
1296 1 . . . . . . . 4.66 1 1
1297 1 . . . . . . . 5.5 1 1
1298 1 . . . . . . . 3.2 1 1
1299 1 . . . . . . . 4.66 1 1
1300 1 . . . . . . . 4.79 1 1
1301 1 . . . . . . . 4.52 1 1
1302 1 . . . . . . . 3.53 1 1
1303 1 . . . . . . . 3.79 1 1
1304 1 . . . . . . . 4.43 1 1
1305 1 . . . . . . . 3.42 1 1
1306 1 . . . . . . . 4.11 1 1
1307 1 . . . . . . . 5.5 1 1
1308 1 . . . . . . . 5.08 1 1
1309 1 . . . . . . . 5.5 1 1
1310 1 . . . . . . . 3.39 1 1
1311 1 . . . . . . . 3.61 1 1
1312 1 . . . . . . . 3.6 1 1
1313 1 . . . . . . . 5.17 1 1
1314 1 . . . . . . . 5.5 1 1
1315 1 . . . . . . . 3.03 1 1
1316 1 . . . . . . . 5.5 1 1
1317 1 . . . . . . . 5.5 1 1
1318 1 . . . . . . . 5.5 1 1
1319 1 . . . . . . . 4.22 1 1
1320 1 . . . . . . . 3.82 1 1
1321 1 . . . . . . . 4.88 1 1
1322 1 . . . . . . . 3.93 1 1
1323 1 . . . . . . . 3.6 1 1
1324 1 . . . . . . . 5.5 1 1
1325 1 . . . . . . . 5.25 1 1
1326 1 . . . . . . . 4.99 1 1
1327 1 . . . . . . . 4.81 1 1
1328 1 . . . . . . . 4.83 1 1
1329 1 . . . . . . . 2.72 1 1
1330 1 . . . . . . . 5.5 1 1
1331 1 . . . . . . . 5.42 1 1
1332 1 . . . . . . . 4.76 1 1
1333 1 . . . . . . . 5.5 1 1
1334 1 . . . . . . . 3.57 1 1
1335 1 . . . . . . . 5.22 1 1
1336 1 . . . . . . . 5.5 1 1
1337 1 . . . . . . . 3.61 1 1
1338 1 . . . . . . . 5.15 1 1
1339 1 . . . . . . . 5.09 1 1
1340 1 . . . . . . . 5.46 1 1
1341 1 . . . . . . . 5.5 1 1
1342 1 . . . . . . . 3.97 1 1
1343 1 . . . . . . . 3.5 1 1
1344 1 . . . . . . . 5.5 1 1
1345 1 . . . . . . . 3.02 1 1
1346 1 . . . . . . . 3.15 1 1
1347 1 . . . . . . . 4.49 1 1
1348 1 . . . . . . . 5.5 1 1
1349 1 . . . . . . . 5.5 1 1
1350 1 . . . . . . . 3.69 1 1
1351 1 . . . . . . . 4.03 1 1
1352 1 . . . . . . . 5.5 1 1
1353 1 . . . . . . . 4.99 1 1
1354 1 . . . . . . . 4.0 1 1
1355 1 . . . . . . . 3.94 1 1
1356 1 . . . . . . . 4.96 1 1
1357 1 . . . . . . . 3.4 1 1
1358 1 . . . . . . . 5.02 1 1
1359 1 . . . . . . . 4.36 1 1
1360 1 . . . . . . . 4.54 1 1
1361 1 . . . . . . . 2.66 1 1
1362 1 . . . . . . . 3.01 1 1
1363 1 . . . . . . . 4.91 1 1
1364 1 . . . . . . . 5.5 1 1
1365 1 . . . . . . . 4.82 1 1
1366 1 . . . . . . . 4.56 1 1
1367 1 . . . . . . . 4.77 1 1
1368 1 . . . . . . . 5.38 1 1
1369 1 . . . . . . . 3.29 1 1
1370 1 . . . . . . . 3.79 1 1
1371 1 . . . . . . . 4.67 1 1
1372 1 . . . . . . . 4.53 1 1
1373 1 . . . . . . . 3.56 1 1
1374 1 . . . . . . . 3.73 1 1
1375 1 . . . . . . . 3.74 1 1
1376 1 . . . . . . . 5.21 1 1
1377 1 . . . . . . . 4.13 1 1
1378 1 . . . . . . . 3.81 1 1
1379 1 . . . . . . . 3.75 1 1
1380 1 . . . . . . . 4.77 1 1
1381 1 . . . . . . . 4.2 1 1
1382 1 . . . . . . . 4.52 1 1
1383 1 . . . . . . . 5.5 1 1
1384 1 . . . . . . . 5.02 1 1
1385 1 . . . . . . . 3.13 1 1
1386 1 . . . . . . . 4.24 1 1
1387 1 . . . . . . . 3.0 1 1
1388 1 . . . . . . . 3.72 1 1
1389 1 . . . . . . . 4.75 1 1
1390 1 . . . . . . . 3.21 1 1
1391 1 . . . . . . . 4.04 1 1
1392 1 . . . . . . . 5.5 1 1
1393 1 . . . . . . . 4.95 1 1
1394 1 . . . . . . . 3.42 1 1
1395 1 . . . . . . . 4.16 1 1
1396 1 . . . . . . . 5.45 1 1
1397 1 . . . . . . . 4.49 1 1
1398 1 . . . . . . . 4.91 1 1
1399 1 . . . . . . . 3.63 1 1
1400 1 . . . . . . . 3.95 1 1
1401 1 . . . . . . . 5.14 1 1
1402 1 . . . . . . . 5.5 1 1
1403 1 . . . . . . . 5.34 1 1
1404 1 . . . . . . . 5.5 1 1
1405 1 . . . . . . . 2.88 1 1
1406 1 . . . . . . . 4.39 1 1
1407 1 . . . . . . . 4.25 1 1
1408 1 . . . . . . . 5.06 1 1
1409 1 . . . . . . . 3.37 1 1
1410 1 . . . . . . . 3.53 1 1
1411 1 . . . . . . . 4.29 1 1
1412 1 . . . . . . . 4.47 1 1
1413 1 . . . . . . . 5.5 1 1
1414 1 . . . . . . . 3.22 1 1
1415 1 . . . . . . . 4.6 1 1
1416 1 . . . . . . . 4.97 1 1
1417 1 . . . . . . . 4.15 1 1
1418 1 . . . . . . . 5.5 1 1
1419 1 . . . . . . . 5.24 1 1
1420 1 . . . . . . . 5.22 1 1
1421 1 . . . . . . . 4.48 1 1
1422 1 . . . . . . . 4.21 1 1
1423 1 . . . . . . . 5.47 1 1
1424 1 . . . . . . . 4.17 1 1
1425 1 . . . . . . . 4.28 1 1
1426 1 . . . . . . . 4.72 1 1
1427 1 . . . . . . . 4.54 1 1
1428 1 . . . . . . . 4.4 1 1
1429 1 . . . . . . . 5.5 1 1
1430 1 . . . . . . . 5.21 1 1
1431 1 . . . . . . . 4.27 1 1
1432 1 . . . . . . . 3.86 1 1
1433 1 . . . . . . . 4.86 1 1
1434 1 . . . . . . . 4.07 1 1
1435 1 . . . . . . . 4.05 1 1
1436 1 . . . . . . . 5.05 1 1
1437 1 . . . . . . . 3.88 1 1
1438 1 . . . . . . . 5.5 1 1
1439 1 . . . . . . . 5.41 1 1
1440 1 . . . . . . . 4.38 1 1
1441 1 . . . . . . . 3.44 1 1
1442 1 . . . . . . . 4.11 1 1
1443 1 . . . . . . . 5.14 1 1
1444 1 . . . . . . . 4.23 1 1
1445 1 . . . . . . . 3.27 1 1
1446 1 . . . . . . . 4.9 1 1
1447 1 . . . . . . . 4.65 1 1
1448 1 . . . . . . . 3.68 1 1
1449 1 . . . . . . . 5.38 1 1
1450 1 . . . . . . . 3.96 1 1
1451 1 . . . . . . . 3.38 1 1
1452 1 . . . . . . . 5.5 1 1
1453 1 . . . . . . . 5.49 1 1
1454 1 . . . . . . . 5.5 1 1
1455 1 . . . . . . . 4.33 1 1
1456 1 . . . . . . . 4.75 1 1
1457 1 . . . . . . . 3.12 1 1
1458 1 . . . . . . . 4.86 1 1
1459 1 . . . . . . . 3.21 1 1
1460 1 . . . . . . . 2.97 1 1
1461 1 . . . . . . . 4.53 1 1
1462 1 . . . . . . . 3.43 1 1
1463 1 . . . . . . . 4.01 1 1
1464 1 . . . . . . . 4.08 1 1
1465 1 . . . . . . . 5.5 1 1
1466 1 . . . . . . . 5.5 1 1
1467 1 . . . . . . . 3.67 1 1
1468 1 . . . . . . . 4.54 1 1
1469 1 . . . . . . . 5.5 1 1
1470 1 . . . . . . . 4.85 1 1
1471 1 . . . . . . . 5.5 1 1
1472 1 . . . . . . . 3.51 1 1
1473 1 . . . . . . . 4.83 1 1
1474 1 . . . . . . . 2.85 1 1
1475 1 . . . . . . . 4.85 1 1
1476 1 . . . . . . . 5.11 1 1
1477 1 . . . . . . . 5.5 1 1
1478 1 . . . . . . . 5.05 1 1
1479 1 . . . . . . . 5.29 1 1
1480 1 . . . . . . . 5.2 1 1
1481 1 . . . . . . . 5.5 1 1
1482 1 . . . . . . . 5.29 1 1
1483 1 . . . . . . . 3.81 1 1
1484 1 . . . . . . . 5.5 1 1
1485 1 . . . . . . . 4.32 1 1
1486 1 . . . . . . . 4.38 1 1
1487 1 . . . . . . . 4.33 1 1
1488 1 . . . . . . . 5.5 1 1
1489 1 . . . . . . . 5.5 1 1
1490 1 . . . . . . . 5.5 1 1
1491 1 . . . . . . . 5.5 1 1
1492 1 . . . . . . . 3.56 1 1
1493 1 . . . . . . . 4.27 1 1
1494 1 . . . . . . . 4.19 1 1
1495 1 . . . . . . . 3.79 1 1
1496 1 . . . . . . . 5.5 1 1
1497 1 . . . . . . . 3.25 1 1
1498 1 . . . . . . . 3.32 1 1
1499 1 . . . . . . . 4.8 1 1
1500 1 . . . . . . . 5.5 1 1
1501 1 . . . . . . . 5.5 1 1
1502 1 . . . . . . . 4.48 1 1
1503 1 . . . . . . . 5.02 1 1
1504 1 . . . . . . . 5.01 1 1
1505 1 . . . . . . . 3.93 1 1
1506 1 . . . . . . . 5.5 1 1
1507 1 . . . . . . . 5.02 1 1
1508 1 . . . . . . . 4.3 1 1
1509 1 . . . . . . . 3.98 1 1
1510 1 . . . . . . . 4.19 1 1
1511 1 . . . . . . . 4.07 1 1
1512 1 . . . . . . . 3.26 1 1
1513 1 . . . . . . . 3.17 1 1
1514 1 . . . . . . . 4.79 1 1
1515 1 . . . . . . . 4.16 1 1
1516 1 . . . . . . . 4.53 1 1
1517 1 . . . . . . . 4.85 1 1
1518 1 . . . . . . . 5.5 1 1
1519 1 . . . . . . . 3.95 1 1
1520 1 . . . . . . . 5.5 1 1
1521 1 . . . . . . . 4.82 1 1
1522 1 . . . . . . . 4.79 1 1
1523 1 . . . . . . . 4.3 1 1
1524 1 . . . . . . . 4.54 1 1
1525 1 . . . . . . . 4.92 1 1
1526 1 . . . . . . . 3.31 1 1
1527 1 . . . . . . . 5.01 1 1
1528 1 . . . . . . . 5.5 1 1
1529 1 . . . . . . . 5.5 1 1
1530 1 . . . . . . . 4.48 1 1
1531 1 . . . . . . . 4.69 1 1
1532 1 . . . . . . . 4.71 1 1
1533 1 . . . . . . . 4.26 1 1
1534 1 . . . . . . . 3.55 1 1
1535 1 . . . . . . . 4.1 1 1
1536 1 . . . . . . . 4.56 1 1
1537 1 . . . . . . . 3.93 1 1
1538 1 . . . . . . . 5.5 1 1
1539 1 . . . . . . . 4.44 1 1
1540 1 . . . . . . . 5.46 1 1
1541 1 . . . . . . . 5.5 1 1
1542 1 . . . . . . . 5.5 1 1
1543 1 . . . . . . . 4.59 1 1
1544 1 . . . . . . . 5.5 1 1
1545 1 . . . . . . . 5.5 1 1
1546 1 . . . . . . . 5.5 1 1
1547 1 . . . . . . . 4.44 1 1
1548 1 . . . . . . . 4.41 1 1
1549 1 . . . . . . . 4.11 1 1
1550 1 . . . . . . . 5.07 1 1
1551 1 . . . . . . . 4.47 1 1
1552 1 . . . . . . . 5.5 1 1
1553 1 . . . . . . . 5.21 1 1
1554 1 . . . . . . . 4.22 1 1
1555 1 . . . . . . . 3.41 1 1
1556 1 . . . . . . . 5.5 1 1
1557 1 . . . . . . . 5.18 1 1
1558 1 . . . . . . . 4.18 1 1
1559 1 . . . . . . . 4.42 1 1
1560 1 . . . . . . . 4.65 1 1
1561 1 . . . . . . . 2.66 1 1
1562 1 . . . . . . . 3.08 1 1
1563 1 . . . . . . . 3.35 1 1
1564 1 . . . . . . . 5.38 1 1
1565 1 . . . . . . . 4.95 1 1
1566 1 . . . . . . . 4.6 1 1
1567 1 . . . . . . . 5.5 1 1
1568 1 . . . . . . . 5.5 1 1
1569 1 . . . . . . . 3.45 1 1
1570 1 . . . . . . . 5.31 1 1
1571 1 . . . . . . . 4.1 1 1
1572 1 . . . . . . . 5.21 1 1
1573 1 . . . . . . . 3.93 1 1
1574 1 . . . . . . . 4.78 1 1
1575 1 . . . . . . . 5.02 1 1
1576 1 . . . . . . . 5.5 1 1
1577 1 . . . . . . . 4.01 1 1
1578 1 . . . . . . . 4.68 1 1
1579 1 . . . . . . . 5.48 1 1
1580 1 . . . . . . . 5.5 1 1
1581 1 . . . . . . . 5.49 1 1
1582 1 . . . . . . . 4.06 1 1
1583 1 . . . . . . . 5.5 1 1
1584 1 . . . . . . . 3.27 1 1
1585 1 . . . . . . . 4.65 1 1
1586 1 . . . . . . . 5.39 1 1
1587 1 . . . . . . . 3.92 1 1
1588 1 . . . . . . . 3.72 1 1
1589 1 . . . . . . . 3.69 1 1
1590 1 . . . . . . . 4.27 1 1
1591 1 . . . . . . . 4.68 1 1
1592 1 . . . . . . . 5.5 1 1
1593 1 . . . . . . . 4.27 1 1
1594 1 . . . . . . . 4.79 1 1
1595 1 . . . . . . . 3.33 1 1
1596 1 . . . . . . . 5.5 1 1
1597 1 . . . . . . . 4.66 1 1
1598 1 . . . . . . . 3.1 1 1
1599 1 . . . . . . . 4.79 1 1
1600 1 . . . . . . . 5.5 1 1
1601 1 . . . . . . . 4.99 1 1
1602 1 . . . . . . . 4.82 1 1
1603 1 . . . . . . . 3.96 1 1
1604 1 . . . . . . . 5.01 1 1
1605 1 . . . . . . . 4.17 1 1
1606 1 . . . . . . . 4.79 1 1
1607 1 . . . . . . . 3.62 1 1
1608 1 . . . . . . . 4.1 1 1
1609 1 . . . . . . . 3.72 1 1
1610 1 . . . . . . . 5.5 1 1
1611 1 . . . . . . . 5.48 1 1
1612 1 . . . . . . . 5.5 1 1
1613 1 . . . . . . . 5.5 1 1
1614 1 . . . . . . . 3.34 1 1
1615 1 . . . . . . . 3.86 1 1
1616 1 . . . . . . . 3.84 1 1
1617 1 . . . . . . . 3.81 1 1
1618 1 . . . . . . . 4.79 1 1
1619 1 . . . . . . . 4.79 1 1
1620 1 . . . . . . . 5.5 1 1
1621 1 . . . . . . . 4.96 1 1
1622 1 . . . . . . . 5.5 1 1
1623 1 . . . . . . . 3.62 1 1
1624 1 . . . . . . . 3.55 1 1
1625 1 . . . . . . . 5.5 1 1
1626 1 . . . . . . . 3.57 1 1
1627 1 . . . . . . . 5.0 1 1
1628 1 . . . . . . . 4.52 1 1
1629 1 . . . . . . . 4.39 1 1
1630 1 . . . . . . . 4.68 1 1
1631 1 . . . . . . . 3.76 1 1
1632 1 . . . . . . . 4.35 1 1
1633 1 . . . . . . . 4.45 1 1
1634 1 . . . . . . . 5.35 1 1
1635 1 . . . . . . . 4.1 1 1
1636 1 . . . . . . . 5.5 1 1
1637 1 . . . . . . . 5.5 1 1
1638 1 . . . . . . . 5.01 1 1
1639 1 . . . . . . . 4.02 1 1
1640 1 . . . . . . . 4.06 1 1
1641 1 . . . . . . . 4.76 1 1
1642 1 . . . . . . . 4.85 1 1
1643 1 . . . . . . . 5.11 1 1
1644 1 . . . . . . . 3.81 1 1
1645 1 . . . . . . . 4.02 1 1
1646 1 . . . . . . . 4.83 1 1
1647 1 . . . . . . . 3.88 1 1
1648 1 . . . . . . . 5.5 1 1
1649 1 . . . . . . . 3.35 1 1
1650 1 . . . . . . . 4.05 1 1
1651 1 . . . . . . . 3.94 1 1
1652 1 . . . . . . . 4.01 1 1
1653 1 . . . . . . . 5.5 1 1
1654 1 . . . . . . . 3.43 1 1
1655 1 . . . . . . . 3.31 1 1
1656 1 . . . . . . . 5.18 1 1
1657 1 . . . . . . . 4.08 1 1
1658 1 . . . . . . . 5.43 1 1
1659 1 . . . . . . . 4.24 1 1
1660 1 . . . . . . . 4.82 1 1
1661 1 . . . . . . . 3.81 1 1
1662 1 . . . . . . . 3.63 1 1
1663 1 . . . . . . . 5.5 1 1
1664 1 . . . . . . . 3.64 1 1
1665 1 . . . . . . . 5.49 1 1
1666 1 . . . . . . . 5.5 1 1
1667 1 . . . . . . . 3.13 1 1
1668 1 . . . . . . . 5.5 1 1
1669 1 . . . . . . . 5.26 1 1
1670 1 . . . . . . . 3.96 1 1
1671 1 . . . . . . . 4.79 1 1
1672 1 . . . . . . . 5.43 1 1
1673 1 . . . . . . . 5.4 1 1
1674 1 . . . . . . . 4.42 1 1
1675 1 . . . . . . . 3.54 1 1
1676 1 . . . . . . . 5.46 1 1
1677 1 . . . . . . . 4.52 1 1
1678 1 . . . . . . . 4.87 1 1
1679 1 . . . . . . . 3.98 1 1
1680 1 . . . . . . . 3.3 1 1
1681 1 . . . . . . . 3.39 1 1
1682 1 . . . . . . . 5.1 1 1
1683 1 . . . . . . . 5.41 1 1
1684 1 . . . . . . . 5.08 1 1
1685 1 . . . . . . . 5.5 1 1
1686 1 . . . . . . . 4.83 1 1
1687 1 . . . . . . . 3.19 1 1
1688 1 . . . . . . . 5.5 1 1
1689 1 . . . . . . . 4.5 1 1
1690 1 . . . . . . . 3.9 1 1
1691 1 . . . . . . . 5.21 1 1
1692 1 . . . . . . . 5.5 1 1
1693 1 . . . . . . . 5.5 1 1
1694 1 . . . . . . . 5.5 1 1
1695 1 . . . . . . . 3.4 1 1
1696 1 . . . . . . . 3.67 1 1
1697 1 . . . . . . . 4.25 1 1
1698 1 . . . . . . . 3.65 1 1
1699 1 . . . . . . . 3.1 1 1
1700 1 . . . . . . . 4.02 1 1
1701 1 . . . . . . . 4.76 1 1
1702 1 . . . . . . . 5.25 1 1
1703 1 . . . . . . . 3.59 1 1
1704 1 . . . . . . . 3.77 1 1
1705 1 . . . . . . . 4.32 1 1
1706 1 . . . . . . . 3.72 1 1
1707 1 . . . . . . . 3.95 1 1
1708 1 . . . . . . . 3.5 1 1
1709 1 . . . . . . . 5.07 1 1
1710 1 . . . . . . . 5.5 1 1
1711 1 . . . . . . . 3.96 1 1
1712 1 . . . . . . . 4.73 1 1
1713 1 . . . . . . . 4.38 1 1
1714 1 . . . . . . . 3.96 1 1
1715 1 . . . . . . . 4.53 1 1
1716 1 . . . . . . . 5.5 1 1
1717 1 . . . . . . . 4.74 1 1
1718 1 . . . . . . . 4.27 1 1
1719 1 . . . . . . . 4.28 1 1
1720 1 . . . . . . . 4.68 1 1
1721 1 . . . . . . . 4.84 1 1
1722 1 . . . . . . . 5.5 1 1
1723 1 . . . . . . . 5.02 1 1
1724 1 . . . . . . . 4.42 1 1
1725 1 . . . . . . . 3.51 1 1
1726 1 . . . . . . . 4.47 1 1
1727 1 . . . . . . . 3.5 1 1
1728 1 . . . . . . . 4.4 1 1
1729 1 . . . . . . . 3.58 1 1
1730 1 . . . . . . . 3.36 1 1
1731 1 . . . . . . . 4.33 1 1
1732 1 . . . . . . . 4.25 1 1
1733 1 . . . . . . . 5.46 1 1
1734 1 . . . . . . . 5.14 1 1
1735 1 . . . . . . . 3.73 1 1
1736 1 . . . . . . . 4.03 1 1
1737 1 . . . . . . . 5.5 1 1
1738 1 . . . . . . . 5.04 1 1
1739 1 . . . . . . . 4.03 1 1
1740 1 . . . . . . . 3.7 1 1
1741 1 . . . . . . . 3.58 1 1
1742 1 . . . . . . . 5.18 1 1
1743 1 . . . . . . . 4.39 1 1
1744 1 . . . . . . . 4.45 1 1
1745 1 . . . . . . . 4.71 1 1
1746 1 . . . . . . . 5.1 1 1
1747 1 . . . . . . . 5.19 1 1
1748 1 . . . . . . . 4.49 1 1
1749 1 . . . . . . . 5.5 1 1
1750 1 . . . . . . . 3.22 1 1
1751 1 . . . . . . . 3.41 1 1
1752 1 . . . . . . . 4.58 1 1
1753 1 . . . . . . . 4.8 1 1
1754 1 . . . . . . . 4.16 1 1
1755 1 . . . . . . . 4.42 1 1
1756 1 . . . . . . . 4.74 1 1
1757 1 . . . . . . . 5.5 1 1
1758 1 . . . . . . . 4.42 1 1
1759 1 . . . . . . . 3.54 1 1
1760 1 . . . . . . . 4.03 1 1
1761 1 . . . . . . . 5.5 1 1
1762 1 . . . . . . . 5.5 1 1
1763 1 . . . . . . . 5.5 1 1
1764 1 . . . . . . . 4.41 1 1
1765 1 . . . . . . . 3.71 1 1
1766 1 . . . . . . . 3.03 1 1
1767 1 . . . . . . . 4.33 1 1
1768 1 . . . . . . . 4.8 1 1
1769 1 . . . . . . . 4.55 1 1
1770 1 . . . . . . . 4.17 1 1
1771 1 . . . . . . . 5.29 1 1
1772 1 . . . . . . . 5.03 1 1
1773 1 . . . . . . . 3.16 1 1
1774 1 . . . . . . . 4.17 1 1
1775 1 . . . . . . . 4.54 1 1
1776 1 . . . . . . . 3.58 1 1
1777 1 . . . . . . . 2.67 1 1
1778 1 . . . . . . . 5.16 1 1
1779 1 . . . . . . . 5.5 1 1
1780 1 . . . . . . . 5.5 1 1
1781 1 . . . . . . . 5.5 1 1
1782 1 . . . . . . . 5.5 1 1
1783 1 . . . . . . . 3.77 1 1
1784 1 . . . . . . . 3.22 1 1
1785 1 . . . . . . . 5.01 1 1
1786 1 . . . . . . . 4.9 1 1
1787 1 . . . . . . . 5.5 1 1
1788 1 . . . . . . . 4.14 1 1
1789 1 . . . . . . . 4.47 1 1
1790 1 . . . . . . . 5.06 1 1
1791 1 . . . . . . . 4.05 1 1
1792 1 . . . . . . . 3.48 1 1
1793 1 . . . . . . . 4.87 1 1
1794 1 . . . . . . . 4.16 1 1
1795 1 . . . . . . . 4.35 1 1
1796 1 . . . . . . . 3.88 1 1
1797 1 . . . . . . . 3.95 1 1
1798 1 . . . . . . . 3.84 1 1
1799 1 . . . . . . . 3.34 1 1
1800 1 . . . . . . . 2.75 1 1
1801 1 . . . . . . . 3.55 1 1
1802 1 . . . . . . . 4.52 1 1
1803 1 . . . . . . . 3.04 1 1
1804 1 . . . . . . . 5.13 1 1
1805 1 . . . . . . . 3.69 1 1
1806 1 . . . . . . . 5.5 1 1
1807 1 . . . . . . . 3.64 1 1
1808 1 . . . . . . . 5.12 1 1
1809 1 . . . . . . . 3.91 1 1
1810 1 . . . . . . . 5.13 1 1
1811 1 . . . . . . . 4.42 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 -13.300 1.560 -9.062 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -13.676 2.398 -10.278 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -12.577 3.438 -10.576 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -13.208 6.719 -8.012 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -12.402 4.537 -9.515 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -15.139 3.540 -9.289 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H -13.722 1.728 -11.138 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H -11.627 2.909 -10.669 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H -12.776 3.908 -11.539 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -13.880 7.562 -7.852 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -13.251 6.062 -7.144 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -12.190 7.090 -8.134 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H -12.325 4.078 -8.529 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H -11.457 5.045 -9.713 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N -15.015 2.997 -10.119 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O -13.637 1.897 -7.926 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -13.713 5.797 -9.488 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ALA C C -10.391 0.413 -8.247 1.00 . A A . 2 ALA C 1 1
1 19 1 1 2 ALA CA C -11.764 -0.257 -8.338 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 2 ALA CB C -11.578 -1.678 -8.875 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 2 ALA H H -12.271 0.330 -10.256 1.00 . A A . 2 ALA H 1 1
1 22 1 1 2 ALA HA H -12.242 -0.276 -7.358 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 2 ALA HB1 H -10.966 -2.242 -8.178 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H -12.537 -2.181 -8.984 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H -11.073 -1.646 -9.842 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 2 ALA N N -12.580 0.466 -9.297 1.00 . A A . 2 ALA N 1 1
1 27 1 1 2 ALA O O -10.040 1.221 -9.110 1.00 . A A . 2 ALA O 1 1
1 28 1 1 3 LEU C C -7.425 -0.935 -6.969 1.00 . A A . 3 LEU C 1 1
1 29 1 1 3 LEU CA C -8.188 0.384 -7.125 1.00 . A A . 3 LEU CA 1 1
1 30 1 1 3 LEU CB C -8.031 1.357 -5.933 1.00 . A A . 3 LEU CB 1 1
1 31 1 1 3 LEU CD1 C -8.993 3.331 -4.620 1.00 . A A . 3 LEU CD1 1 1
1 32 1 1 3 LEU CD2 C -8.528 3.609 -7.043 1.00 . A A . 3 LEU CD2 1 1
1 33 1 1 3 LEU CG C -8.948 2.604 -5.969 1.00 . A A . 3 LEU CG 1 1
1 34 1 1 3 LEU H H -9.898 -0.654 -6.572 1.00 . A A . 3 LEU H 1 1
1 35 1 1 3 LEU HA H -7.831 0.877 -8.029 1.00 . A A . 3 LEU HA 1 1
1 36 1 1 3 LEU HB2 H -8.232 0.821 -5.010 1.00 . A A . 3 LEU HB2 1 1
1 37 1 1 3 LEU HB3 H -6.992 1.665 -5.892 1.00 . A A . 3 LEU HB3 1 1
1 38 1 1 3 LEU HD11 H -9.199 2.615 -3.822 1.00 . A A . 3 LEU HD11 1 1
1 39 1 1 3 LEU HD12 H -8.056 3.845 -4.428 1.00 . A A . 3 LEU HD12 1 1
1 40 1 1 3 LEU HD13 H -9.807 4.054 -4.636 1.00 . A A . 3 LEU HD13 1 1
1 41 1 1 3 LEU HD21 H -9.192 4.473 -7.032 1.00 . A A . 3 LEU HD21 1 1
1 42 1 1 3 LEU HD22 H -7.500 3.938 -6.885 1.00 . A A . 3 LEU HD22 1 1
1 43 1 1 3 LEU HD23 H -8.597 3.144 -8.026 1.00 . A A . 3 LEU HD23 1 1
1 44 1 1 3 LEU HG H -9.970 2.293 -6.177 1.00 . A A . 3 LEU HG 1 1
1 45 1 1 3 LEU N N -9.580 0.002 -7.271 1.00 . A A . 3 LEU N 1 1
1 46 1 1 3 LEU O O -7.330 -1.458 -5.858 1.00 . A A . 3 LEU O 1 1
1 47 1 1 4 VAL C C -5.077 -2.680 -9.001 1.00 . A A . 4 VAL C 1 1
1 48 1 1 4 VAL CA C -6.375 -2.841 -8.191 1.00 . A A . 4 VAL CA 1 1
1 49 1 1 4 VAL CB C -7.371 -3.867 -8.781 1.00 . A A . 4 VAL CB 1 1
1 50 1 1 4 VAL CG1 C -6.700 -5.215 -9.111 1.00 . A A . 4 VAL CG1 1 1
1 51 1 1 4 VAL CG2 C -8.524 -4.117 -7.796 1.00 . A A . 4 VAL CG2 1 1
1 52 1 1 4 VAL H H -7.117 -1.013 -8.968 1.00 . A A . 4 VAL H 1 1
1 53 1 1 4 VAL HA H -6.140 -3.222 -7.194 1.00 . A A . 4 VAL HA 1 1
1 54 1 1 4 VAL HB H -7.795 -3.463 -9.703 1.00 . A A . 4 VAL HB 1 1
1 55 1 1 4 VAL HG11 H -7.218 -6.054 -8.648 1.00 . A A . 4 VAL HG11 1 1
1 56 1 1 4 VAL HG12 H -6.717 -5.367 -10.189 1.00 . A A . 4 VAL HG12 1 1
1 57 1 1 4 VAL HG13 H -5.652 -5.207 -8.800 1.00 . A A . 4 VAL HG13 1 1
1 58 1 1 4 VAL HG21 H -8.131 -4.452 -6.840 1.00 . A A . 4 VAL HG21 1 1
1 59 1 1 4 VAL HG22 H -9.080 -3.198 -7.631 1.00 . A A . 4 VAL HG22 1 1
1 60 1 1 4 VAL HG23 H -9.186 -4.885 -8.197 1.00 . A A . 4 VAL HG23 1 1
1 61 1 1 4 VAL N N -6.995 -1.516 -8.095 1.00 . A A . 4 VAL N 1 1
1 62 1 1 4 VAL O O -4.995 -3.115 -10.150 1.00 . A A . 4 VAL O 1 1
1 63 1 1 5 LEU C C -2.092 -0.753 -8.019 1.00 . A A . 5 LEU C 1 1
1 64 1 1 5 LEU CA C -2.740 -1.748 -8.966 1.00 . A A . 5 LEU CA 1 1
1 65 1 1 5 LEU CB C -2.748 -1.173 -10.391 1.00 . A A . 5 LEU CB 1 1
1 66 1 1 5 LEU CD1 C -2.960 1.343 -10.775 1.00 . A A . 5 LEU CD1 1 1
1 67 1 1 5 LEU CD2 C -4.525 -0.214 -11.903 1.00 . A A . 5 LEU CD2 1 1
1 68 1 1 5 LEU CG C -3.708 0.018 -10.630 1.00 . A A . 5 LEU CG 1 1
1 69 1 1 5 LEU H H -4.205 -1.624 -7.510 1.00 . A A . 5 LEU H 1 1
1 70 1 1 5 LEU HA H -2.156 -2.674 -8.973 1.00 . A A . 5 LEU HA 1 1
1 71 1 1 5 LEU HB2 H -1.735 -0.859 -10.612 1.00 . A A . 5 LEU HB2 1 1
1 72 1 1 5 LEU HB3 H -2.975 -1.986 -11.078 1.00 . A A . 5 LEU HB3 1 1
1 73 1 1 5 LEU HD11 H -2.278 1.488 -9.939 1.00 . A A . 5 LEU HD11 1 1
1 74 1 1 5 LEU HD12 H -2.416 1.374 -11.718 1.00 . A A . 5 LEU HD12 1 1
1 75 1 1 5 LEU HD13 H -3.687 2.154 -10.764 1.00 . A A . 5 LEU HD13 1 1
1 76 1 1 5 LEU HD21 H -5.181 0.637 -12.082 1.00 . A A . 5 LEU HD21 1 1
1 77 1 1 5 LEU HD22 H -3.856 -0.347 -12.750 1.00 . A A . 5 LEU HD22 1 1
1 78 1 1 5 LEU HD23 H -5.136 -1.107 -11.785 1.00 . A A . 5 LEU HD23 1 1
1 79 1 1 5 LEU HG H -4.414 0.124 -9.808 1.00 . A A . 5 LEU HG 1 1
1 80 1 1 5 LEU N N -4.077 -2.005 -8.437 1.00 . A A . 5 LEU N 1 1
1 81 1 1 5 LEU O O -2.727 0.229 -7.641 1.00 . A A . 5 LEU O 1 1
1 82 1 1 6 VAL C C 1.385 -0.007 -7.300 1.00 . A A . 6 VAL C 1 1
1 83 1 1 6 VAL CA C -0.084 -0.008 -6.868 1.00 . A A . 6 VAL CA 1 1
1 84 1 1 6 VAL CB C -0.375 -0.229 -5.367 1.00 . A A . 6 VAL CB 1 1
1 85 1 1 6 VAL CG1 C -0.078 -1.659 -4.907 1.00 . A A . 6 VAL CG1 1 1
1 86 1 1 6 VAL CG2 C 0.319 0.797 -4.466 1.00 . A A . 6 VAL CG2 1 1
1 87 1 1 6 VAL H H -0.383 -1.865 -7.874 1.00 . A A . 6 VAL H 1 1
1 88 1 1 6 VAL HA H -0.477 0.977 -7.107 1.00 . A A . 6 VAL HA 1 1
1 89 1 1 6 VAL HB H -1.441 -0.063 -5.226 1.00 . A A . 6 VAL HB 1 1
1 90 1 1 6 VAL HG11 H 0.938 -1.936 -5.168 1.00 . A A . 6 VAL HG11 1 1
1 91 1 1 6 VAL HG12 H -0.208 -1.744 -3.833 1.00 . A A . 6 VAL HG12 1 1
1 92 1 1 6 VAL HG13 H -0.775 -2.351 -5.372 1.00 . A A . 6 VAL HG13 1 1
1 93 1 1 6 VAL HG21 H 1.373 0.579 -4.374 1.00 . A A . 6 VAL HG21 1 1
1 94 1 1 6 VAL HG22 H 0.166 1.807 -4.843 1.00 . A A . 6 VAL HG22 1 1
1 95 1 1 6 VAL HG23 H -0.096 0.725 -3.470 1.00 . A A . 6 VAL HG23 1 1
1 96 1 1 6 VAL N N -0.829 -0.975 -7.665 1.00 . A A . 6 VAL N 1 1
1 97 1 1 6 VAL O O 2.302 -0.076 -6.487 1.00 . A A . 6 VAL O 1 1
1 98 1 1 7 LYS C C 3.277 1.295 -9.993 1.00 . A A . 7 LYS C 1 1
1 99 1 1 7 LYS CA C 3.012 0.067 -9.118 1.00 . A A . 7 LYS CA 1 1
1 100 1 1 7 LYS CB C 3.283 -1.242 -9.887 1.00 . A A . 7 LYS CB 1 1
1 101 1 1 7 LYS CD C 1.314 -2.625 -10.681 1.00 . A A . 7 LYS CD 1 1
1 102 1 1 7 LYS CE C 0.269 -2.814 -11.787 1.00 . A A . 7 LYS CE 1 1
1 103 1 1 7 LYS CG C 2.314 -1.527 -11.047 1.00 . A A . 7 LYS CG 1 1
1 104 1 1 7 LYS H H 0.874 0.180 -9.253 1.00 . A A . 7 LYS H 1 1
1 105 1 1 7 LYS HA H 3.706 0.078 -8.270 1.00 . A A . 7 LYS HA 1 1
1 106 1 1 7 LYS HB2 H 4.286 -1.188 -10.306 1.00 . A A . 7 LYS HB2 1 1
1 107 1 1 7 LYS HB3 H 3.280 -2.072 -9.181 1.00 . A A . 7 LYS HB3 1 1
1 108 1 1 7 LYS HD2 H 1.864 -3.553 -10.500 1.00 . A A . 7 LYS HD2 1 1
1 109 1 1 7 LYS HD3 H 0.804 -2.350 -9.757 1.00 . A A . 7 LYS HD3 1 1
1 110 1 1 7 LYS HE2 H -0.475 -3.525 -11.426 1.00 . A A . 7 LYS HE2 1 1
1 111 1 1 7 LYS HE3 H -0.231 -1.863 -11.978 1.00 . A A . 7 LYS HE3 1 1
1 112 1 1 7 LYS HG2 H 1.785 -0.615 -11.317 1.00 . A A . 7 LYS HG2 1 1
1 113 1 1 7 LYS HG3 H 2.892 -1.860 -11.908 1.00 . A A . 7 LYS HG3 1 1
1 114 1 1 7 LYS HZ1 H 1.341 -4.201 -12.864 1.00 . A A . 7 LYS HZ1 1 1
1 115 1 1 7 LYS HZ2 H 0.070 -3.567 -13.667 1.00 . A A . 7 LYS HZ2 1 1
1 116 1 1 7 LYS HZ3 H 1.449 -2.657 -13.502 1.00 . A A . 7 LYS HZ3 1 1
1 117 1 1 7 LYS N N 1.642 0.055 -8.611 1.00 . A A . 7 LYS N 1 1
1 118 1 1 7 LYS NZ N 0.842 -3.333 -13.047 1.00 . A A . 7 LYS NZ 1 1
1 119 1 1 7 LYS O O 4.130 1.228 -10.873 1.00 . A A . 7 LYS O 1 1
1 120 1 1 8 TYR C C 3.023 4.868 -9.356 1.00 . A A . 8 TYR C 1 1
1 121 1 1 8 TYR CA C 3.015 3.715 -10.356 1.00 . A A . 8 TYR CA 1 1
1 122 1 1 8 TYR CB C 1.910 3.952 -11.413 1.00 . A A . 8 TYR CB 1 1
1 123 1 1 8 TYR CD1 C 2.608 2.369 -13.248 1.00 . A A . 8 TYR CD1 1 1
1 124 1 1 8 TYR CD2 C 0.443 2.030 -12.196 1.00 . A A . 8 TYR CD2 1 1
1 125 1 1 8 TYR CE1 C 2.447 1.189 -13.991 1.00 . A A . 8 TYR CE1 1 1
1 126 1 1 8 TYR CE2 C 0.248 0.871 -12.971 1.00 . A A . 8 TYR CE2 1 1
1 127 1 1 8 TYR CG C 1.630 2.774 -12.328 1.00 . A A . 8 TYR CG 1 1
1 128 1 1 8 TYR CZ C 1.261 0.434 -13.859 1.00 . A A . 8 TYR CZ 1 1
1 129 1 1 8 TYR H H 1.995 2.491 -8.959 1.00 . A A . 8 TYR H 1 1
1 130 1 1 8 TYR HA H 3.986 3.663 -10.849 1.00 . A A . 8 TYR HA 1 1
1 131 1 1 8 TYR HB2 H 0.982 4.218 -10.903 1.00 . A A . 8 TYR HB2 1 1
1 132 1 1 8 TYR HB3 H 2.191 4.802 -12.031 1.00 . A A . 8 TYR HB3 1 1
1 133 1 1 8 TYR HD1 H 3.492 2.973 -13.360 1.00 . A A . 8 TYR HD1 1 1
1 134 1 1 8 TYR HD2 H -0.318 2.355 -11.497 1.00 . A A . 8 TYR HD2 1 1
1 135 1 1 8 TYR HE1 H 3.239 0.875 -14.652 1.00 . A A . 8 TYR HE1 1 1
1 136 1 1 8 TYR HE2 H -0.674 0.318 -12.873 1.00 . A A . 8 TYR HE2 1 1
1 137 1 1 8 TYR HH H 0.189 -1.015 -14.593 1.00 . A A . 8 TYR HH 1 1
1 138 1 1 8 TYR N N 2.726 2.461 -9.662 1.00 . A A . 8 TYR N 1 1
1 139 1 1 8 TYR O O 2.661 5.992 -9.703 1.00 . A A . 8 TYR O 1 1
1 140 1 1 8 TYR OH O 1.127 -0.744 -14.531 1.00 . A A . 8 TYR OH 1 1
1 141 1 1 9 GLY C C 1.847 5.709 -6.805 1.00 . A A . 9 GLY C 1 1
1 142 1 1 9 GLY CA C 3.337 5.508 -7.021 1.00 . A A . 9 GLY CA 1 1
1 143 1 1 9 GLY H H 3.826 3.673 -7.938 1.00 . A A . 9 GLY H 1 1
1 144 1 1 9 GLY HA2 H 3.763 5.098 -6.117 1.00 . A A . 9 GLY HA2 1 1
1 145 1 1 9 GLY HA3 H 3.843 6.458 -7.203 1.00 . A A . 9 GLY HA3 1 1
1 146 1 1 9 GLY N N 3.529 4.614 -8.146 1.00 . A A . 9 GLY N 1 1
1 147 1 1 9 GLY O O 1.126 4.832 -6.312 1.00 . A A . 9 GLY O 1 1
1 148 1 1 10 THR C C -1.072 7.125 -7.457 1.00 . A A . 10 THR C 1 1
1 149 1 1 10 THR CA C 0.208 7.506 -6.711 1.00 . A A . 10 THR CA 1 1
1 150 1 1 10 THR CB C 0.467 9.021 -6.642 1.00 . A A . 10 THR CB 1 1
1 151 1 1 10 THR CG2 C 1.311 9.345 -5.405 1.00 . A A . 10 THR CG2 1 1
1 152 1 1 10 THR H H 2.033 7.362 -7.847 1.00 . A A . 10 THR H 1 1
1 153 1 1 10 THR HA H 0.087 7.176 -5.685 1.00 . A A . 10 THR HA 1 1
1 154 1 1 10 THR HB H -0.499 9.527 -6.571 1.00 . A A . 10 THR HB 1 1
1 155 1 1 10 THR HG1 H 0.547 9.723 -8.457 1.00 . A A . 10 THR HG1 1 1
1 156 1 1 10 THR HG21 H 0.739 9.145 -4.497 1.00 . A A . 10 THR HG21 1 1
1 157 1 1 10 THR HG22 H 2.226 8.752 -5.392 1.00 . A A . 10 THR HG22 1 1
1 158 1 1 10 THR HG23 H 1.586 10.399 -5.415 1.00 . A A . 10 THR HG23 1 1
1 159 1 1 10 THR N N 1.382 6.849 -7.256 1.00 . A A . 10 THR N 1 1
1 160 1 1 10 THR O O -1.603 7.932 -8.216 1.00 . A A . 10 THR O 1 1
1 161 1 1 10 THR OG1 O 1.199 9.469 -7.774 1.00 . A A . 10 THR OG1 1 1
1 162 1 1 11 ASP C C -3.752 4.551 -7.122 1.00 . A A . 11 ASP C 1 1
1 163 1 1 11 ASP CA C -2.866 5.534 -7.920 1.00 . A A . 11 ASP CA 1 1
1 164 1 1 11 ASP CB C -2.473 4.965 -9.306 1.00 . A A . 11 ASP CB 1 1
1 165 1 1 11 ASP CG C -3.590 5.032 -10.352 1.00 . A A . 11 ASP CG 1 1
1 166 1 1 11 ASP H H -1.140 5.251 -6.658 1.00 . A A . 11 ASP H 1 1
1 167 1 1 11 ASP HA H -3.448 6.441 -8.077 1.00 . A A . 11 ASP HA 1 1
1 168 1 1 11 ASP HB2 H -1.623 5.530 -9.702 1.00 . A A . 11 ASP HB2 1 1
1 169 1 1 11 ASP HB3 H -2.144 3.930 -9.198 1.00 . A A . 11 ASP HB3 1 1
1 170 1 1 11 ASP N N -1.623 5.921 -7.236 1.00 . A A . 11 ASP N 1 1
1 171 1 1 11 ASP O O -4.381 3.668 -7.704 1.00 . A A . 11 ASP O 1 1
1 172 1 1 11 ASP OD1 O -4.666 5.616 -10.099 1.00 . A A . 11 ASP OD1 1 1
1 173 1 1 11 ASP OD2 O -3.355 4.593 -11.499 1.00 . A A . 11 ASP OD2 1 1
1 174 1 1 12 HIS C C -4.755 4.509 -3.496 1.00 . A A . 12 HIS C 1 1
1 175 1 1 12 HIS CA C -4.641 3.844 -4.887 1.00 . A A . 12 HIS CA 1 1
1 176 1 1 12 HIS CB C -3.991 2.438 -4.832 1.00 . A A . 12 HIS CB 1 1
1 177 1 1 12 HIS CD2 C -2.811 1.137 -2.973 1.00 . A A . 12 HIS CD2 1 1
1 178 1 1 12 HIS CE1 C -1.525 2.719 -2.160 1.00 . A A . 12 HIS CE1 1 1
1 179 1 1 12 HIS CG C -2.957 2.255 -3.751 1.00 . A A . 12 HIS CG 1 1
1 180 1 1 12 HIS H H -3.398 5.495 -5.343 1.00 . A A . 12 HIS H 1 1
1 181 1 1 12 HIS HA H -5.668 3.768 -5.259 1.00 . A A . 12 HIS HA 1 1
1 182 1 1 12 HIS HB2 H -4.778 1.702 -4.672 1.00 . A A . 12 HIS HB2 1 1
1 183 1 1 12 HIS HB3 H -3.533 2.185 -5.788 1.00 . A A . 12 HIS HB3 1 1
1 184 1 1 12 HIS HD1 H -2.075 4.210 -3.474 1.00 . A A . 12 HIS HD1 1 1
1 185 1 1 12 HIS HD2 H -3.341 0.200 -3.071 1.00 . A A . 12 HIS HD2 1 1
1 186 1 1 12 HIS HE1 H -0.900 3.288 -1.488 1.00 . A A . 12 HIS HE1 1 1
1 187 1 1 12 HIS N N -3.851 4.708 -5.791 1.00 . A A . 12 HIS N 1 1
1 188 1 1 12 HIS ND1 N -2.127 3.228 -3.239 1.00 . A A . 12 HIS ND1 1 1
1 189 1 1 12 HIS NE2 N -1.914 1.457 -1.955 1.00 . A A . 12 HIS NE2 1 1
1 190 1 1 12 HIS O O -4.185 5.585 -3.318 1.00 . A A . 12 HIS O 1 1
1 191 1 1 13 PRO C C -4.436 4.356 -0.289 1.00 . A A . 13 PRO C 1 1
1 192 1 1 13 PRO CA C -5.629 4.598 -1.200 1.00 . A A . 13 PRO CA 1 1
1 193 1 1 13 PRO CB C -6.875 3.969 -0.608 1.00 . A A . 13 PRO CB 1 1
1 194 1 1 13 PRO CD C -6.143 2.660 -2.512 1.00 . A A . 13 PRO CD 1 1
1 195 1 1 13 PRO CG C -7.045 2.607 -1.281 1.00 . A A . 13 PRO CG 1 1
1 196 1 1 13 PRO HA H -5.762 5.671 -1.314 1.00 . A A . 13 PRO HA 1 1
1 197 1 1 13 PRO HB2 H -6.822 3.871 0.472 1.00 . A A . 13 PRO HB2 1 1
1 198 1 1 13 PRO HB3 H -7.680 4.631 -0.873 1.00 . A A . 13 PRO HB3 1 1
1 199 1 1 13 PRO HD2 H -5.393 1.876 -2.422 1.00 . A A . 13 PRO HD2 1 1
1 200 1 1 13 PRO HD3 H -6.720 2.500 -3.418 1.00 . A A . 13 PRO HD3 1 1
1 201 1 1 13 PRO HG2 H -6.708 1.812 -0.617 1.00 . A A . 13 PRO HG2 1 1
1 202 1 1 13 PRO HG3 H -8.087 2.445 -1.563 1.00 . A A . 13 PRO HG3 1 1
1 203 1 1 13 PRO N N -5.492 3.963 -2.510 1.00 . A A . 13 PRO N 1 1
1 204 1 1 13 PRO O O -3.711 3.423 -0.528 1.00 . A A . 13 PRO O 1 1
1 205 1 1 14 VAL C C -3.376 6.439 2.526 1.00 . A A . 14 VAL C 1 1
1 206 1 1 14 VAL CA C -3.406 5.047 1.937 1.00 . A A . 14 VAL CA 1 1
1 207 1 1 14 VAL CB C -1.997 4.482 1.594 1.00 . A A . 14 VAL CB 1 1
1 208 1 1 14 VAL CG1 C -0.847 4.982 2.479 1.00 . A A . 14 VAL CG1 1 1
1 209 1 1 14 VAL CG2 C -1.954 2.948 1.623 1.00 . A A . 14 VAL CG2 1 1
1 210 1 1 14 VAL H H -4.931 5.905 0.896 1.00 . A A . 14 VAL H 1 1
1 211 1 1 14 VAL HA H -3.924 4.454 2.696 1.00 . A A . 14 VAL HA 1 1
1 212 1 1 14 VAL HB H -1.770 4.817 0.584 1.00 . A A . 14 VAL HB 1 1
1 213 1 1 14 VAL HG11 H -0.648 6.027 2.267 1.00 . A A . 14 VAL HG11 1 1
1 214 1 1 14 VAL HG12 H -1.086 4.857 3.533 1.00 . A A . 14 VAL HG12 1 1
1 215 1 1 14 VAL HG13 H 0.072 4.443 2.257 1.00 . A A . 14 VAL HG13 1 1
1 216 1 1 14 VAL HG21 H -1.669 2.574 0.646 1.00 . A A . 14 VAL HG21 1 1
1 217 1 1 14 VAL HG22 H -1.238 2.572 2.347 1.00 . A A . 14 VAL HG22 1 1
1 218 1 1 14 VAL HG23 H -2.932 2.538 1.844 1.00 . A A . 14 VAL HG23 1 1
1 219 1 1 14 VAL N N -4.273 5.167 0.763 1.00 . A A . 14 VAL N 1 1
1 220 1 1 14 VAL O O -3.789 6.643 3.656 1.00 . A A . 14 VAL O 1 1
1 221 1 1 15 GLU C C -3.282 9.789 1.079 1.00 . A A . 15 GLU C 1 1
1 222 1 1 15 GLU CA C -2.846 8.801 2.152 1.00 . A A . 15 GLU CA 1 1
1 223 1 1 15 GLU CB C -1.367 8.944 2.612 1.00 . A A . 15 GLU CB 1 1
1 224 1 1 15 GLU CD C -0.027 8.921 4.878 1.00 . A A . 15 GLU CD 1 1
1 225 1 1 15 GLU CG C -1.190 8.375 4.035 1.00 . A A . 15 GLU CG 1 1
1 226 1 1 15 GLU H H -2.963 7.183 0.726 1.00 . A A . 15 GLU H 1 1
1 227 1 1 15 GLU HA H -3.526 9.034 2.984 1.00 . A A . 15 GLU HA 1 1
1 228 1 1 15 GLU HB2 H -0.702 8.431 1.916 1.00 . A A . 15 GLU HB2 1 1
1 229 1 1 15 GLU HB3 H -1.090 9.991 2.616 1.00 . A A . 15 GLU HB3 1 1
1 230 1 1 15 GLU HG2 H -2.111 8.579 4.562 1.00 . A A . 15 GLU HG2 1 1
1 231 1 1 15 GLU HG3 H -1.101 7.294 3.985 1.00 . A A . 15 GLU HG3 1 1
1 232 1 1 15 GLU N N -3.090 7.436 1.696 1.00 . A A . 15 GLU N 1 1
1 233 1 1 15 GLU O O -2.645 10.808 0.854 1.00 . A A . 15 GLU O 1 1
1 234 1 1 15 GLU OE1 O 0.467 10.050 4.639 1.00 . A A . 15 GLU OE1 1 1
1 235 1 1 15 GLU OE2 O 0.368 8.232 5.851 1.00 . A A . 15 GLU OE2 1 1
1 236 1 1 16 LYS C C -6.524 9.670 -0.743 1.00 . A A . 16 LYS C 1 1
1 237 1 1 16 LYS CA C -5.289 10.415 -0.296 1.00 . A A . 16 LYS CA 1 1
1 238 1 1 16 LYS CB C -4.571 11.033 -1.502 1.00 . A A . 16 LYS CB 1 1
1 239 1 1 16 LYS CD C -4.951 13.547 -1.388 1.00 . A A . 16 LYS CD 1 1
1 240 1 1 16 LYS CE C -5.290 14.705 -2.324 1.00 . A A . 16 LYS CE 1 1
1 241 1 1 16 LYS CG C -5.362 12.223 -2.050 1.00 . A A . 16 LYS CG 1 1
1 242 1 1 16 LYS H H -4.895 8.684 0.830 1.00 . A A . 16 LYS H 1 1
1 243 1 1 16 LYS HA H -5.639 11.214 0.359 1.00 . A A . 16 LYS HA 1 1
1 244 1 1 16 LYS HB2 H -3.575 11.366 -1.232 1.00 . A A . 16 LYS HB2 1 1
1 245 1 1 16 LYS HB3 H -4.455 10.289 -2.287 1.00 . A A . 16 LYS HB3 1 1
1 246 1 1 16 LYS HD2 H -5.503 13.665 -0.454 1.00 . A A . 16 LYS HD2 1 1
1 247 1 1 16 LYS HD3 H -3.882 13.568 -1.169 1.00 . A A . 16 LYS HD3 1 1
1 248 1 1 16 LYS HE2 H -6.263 14.477 -2.766 1.00 . A A . 16 LYS HE2 1 1
1 249 1 1 16 LYS HE3 H -5.361 15.620 -1.732 1.00 . A A . 16 LYS HE3 1 1
1 250 1 1 16 LYS HG2 H -5.191 12.268 -3.116 1.00 . A A . 16 LYS HG2 1 1
1 251 1 1 16 LYS HG3 H -6.434 12.073 -1.924 1.00 . A A . 16 LYS HG3 1 1
1 252 1 1 16 LYS HZ1 H -4.217 14.081 -3.997 1.00 . A A . 16 LYS HZ1 1 1
1 253 1 1 16 LYS HZ2 H -4.438 15.712 -3.935 1.00 . A A . 16 LYS HZ2 1 1
1 254 1 1 16 LYS HZ3 H -3.336 14.998 -2.966 1.00 . A A . 16 LYS HZ3 1 1
1 255 1 1 16 LYS N N -4.443 9.506 0.473 1.00 . A A . 16 LYS N 1 1
1 256 1 1 16 LYS NZ N -4.262 14.887 -3.380 1.00 . A A . 16 LYS NZ 1 1
1 257 1 1 16 LYS O O -7.563 9.894 -0.139 1.00 . A A . 16 LYS O 1 1
1 258 1 1 17 LEU C C -8.455 7.425 -1.275 1.00 . A A . 17 LEU C 1 1
1 259 1 1 17 LEU CA C -7.566 8.073 -2.340 1.00 . A A . 17 LEU CA 1 1
1 260 1 1 17 LEU CB C -7.082 7.034 -3.380 1.00 . A A . 17 LEU CB 1 1
1 261 1 1 17 LEU CD1 C -9.351 7.018 -4.591 1.00 . A A . 17 LEU CD1 1 1
1 262 1 1 17 LEU CD2 C -7.375 8.168 -5.614 1.00 . A A . 17 LEU CD2 1 1
1 263 1 1 17 LEU CG C -7.828 7.023 -4.723 1.00 . A A . 17 LEU CG 1 1
1 264 1 1 17 LEU H H -5.514 8.623 -2.116 1.00 . A A . 17 LEU H 1 1
1 265 1 1 17 LEU HA H -8.115 8.858 -2.860 1.00 . A A . 17 LEU HA 1 1
1 266 1 1 17 LEU HB2 H -6.030 7.226 -3.575 1.00 . A A . 17 LEU HB2 1 1
1 267 1 1 17 LEU HB3 H -7.151 6.015 -2.997 1.00 . A A . 17 LEU HB3 1 1
1 268 1 1 17 LEU HD11 H -9.793 6.789 -5.559 1.00 . A A . 17 LEU HD11 1 1
1 269 1 1 17 LEU HD12 H -9.659 6.268 -3.866 1.00 . A A . 17 LEU HD12 1 1
1 270 1 1 17 LEU HD13 H -9.698 7.996 -4.273 1.00 . A A . 17 LEU HD13 1 1
1 271 1 1 17 LEU HD21 H -7.451 9.107 -5.079 1.00 . A A . 17 LEU HD21 1 1
1 272 1 1 17 LEU HD22 H -6.337 8.019 -5.903 1.00 . A A . 17 LEU HD22 1 1
1 273 1 1 17 LEU HD23 H -7.981 8.221 -6.516 1.00 . A A . 17 LEU HD23 1 1
1 274 1 1 17 LEU HG H -7.552 6.107 -5.231 1.00 . A A . 17 LEU HG 1 1
1 275 1 1 17 LEU N N -6.425 8.749 -1.709 1.00 . A A . 17 LEU N 1 1
1 276 1 1 17 LEU O O -9.665 7.362 -1.404 1.00 . A A . 17 LEU O 1 1
1 277 1 1 18 LYS C C -9.566 7.430 1.631 1.00 . A A . 18 LYS C 1 1
1 278 1 1 18 LYS CA C -8.463 6.529 1.067 1.00 . A A . 18 LYS CA 1 1
1 279 1 1 18 LYS CB C -7.361 6.341 2.110 1.00 . A A . 18 LYS CB 1 1
1 280 1 1 18 LYS CD C -6.919 8.094 3.834 1.00 . A A . 18 LYS CD 1 1
1 281 1 1 18 LYS CE C -6.473 9.534 4.058 1.00 . A A . 18 LYS CE 1 1
1 282 1 1 18 LYS CG C -6.633 7.662 2.415 1.00 . A A . 18 LYS CG 1 1
1 283 1 1 18 LYS H H -6.848 7.119 -0.218 1.00 . A A . 18 LYS H 1 1
1 284 1 1 18 LYS HA H -8.907 5.555 0.864 1.00 . A A . 18 LYS HA 1 1
1 285 1 1 18 LYS HB2 H -7.801 5.919 3.015 1.00 . A A . 18 LYS HB2 1 1
1 286 1 1 18 LYS HB3 H -6.639 5.615 1.756 1.00 . A A . 18 LYS HB3 1 1
1 287 1 1 18 LYS HD2 H -8.002 8.062 3.964 1.00 . A A . 18 LYS HD2 1 1
1 288 1 1 18 LYS HD3 H -6.362 7.388 4.461 1.00 . A A . 18 LYS HD3 1 1
1 289 1 1 18 LYS HE2 H -5.417 9.602 3.797 1.00 . A A . 18 LYS HE2 1 1
1 290 1 1 18 LYS HE3 H -7.053 10.173 3.394 1.00 . A A . 18 LYS HE3 1 1
1 291 1 1 18 LYS HG2 H -5.581 7.528 2.281 1.00 . A A . 18 LYS HG2 1 1
1 292 1 1 18 LYS HG3 H -6.904 8.458 1.737 1.00 . A A . 18 LYS HG3 1 1
1 293 1 1 18 LYS HZ1 H -6.003 9.428 6.046 1.00 . A A . 18 LYS HZ1 1 1
1 294 1 1 18 LYS HZ2 H -6.428 10.941 5.601 1.00 . A A . 18 LYS HZ2 1 1
1 295 1 1 18 LYS HZ3 H -7.585 9.817 5.830 1.00 . A A . 18 LYS HZ3 1 1
1 296 1 1 18 LYS N N -7.847 7.028 -0.162 1.00 . A A . 18 LYS N 1 1
1 297 1 1 18 LYS NZ N -6.642 9.964 5.465 1.00 . A A . 18 LYS NZ 1 1
1 298 1 1 18 LYS O O -10.584 6.952 2.089 1.00 . A A . 18 LYS O 1 1
1 299 1 1 19 ILE C C -11.557 9.662 1.254 1.00 . A A . 19 ILE C 1 1
1 300 1 1 19 ILE CA C -10.349 9.681 2.185 1.00 . A A . 19 ILE CA 1 1
1 301 1 1 19 ILE CB C -9.641 11.054 2.332 1.00 . A A . 19 ILE CB 1 1
1 302 1 1 19 ILE CD1 C -8.378 12.389 4.072 1.00 . A A . 19 ILE CD1 1 1
1 303 1 1 19 ILE CG1 C -9.446 11.323 3.835 1.00 . A A . 19 ILE CG1 1 1
1 304 1 1 19 ILE CG2 C -10.375 12.253 1.699 1.00 . A A . 19 ILE CG2 1 1
1 305 1 1 19 ILE H H -8.556 9.121 1.197 1.00 . A A . 19 ILE H 1 1
1 306 1 1 19 ILE HA H -10.692 9.310 3.152 1.00 . A A . 19 ILE HA 1 1
1 307 1 1 19 ILE HB H -8.641 10.978 1.866 1.00 . A A . 19 ILE HB 1 1
1 308 1 1 19 ILE HD11 H -8.759 13.381 3.830 1.00 . A A . 19 ILE HD11 1 1
1 309 1 1 19 ILE HD12 H -8.078 12.366 5.117 1.00 . A A . 19 ILE HD12 1 1
1 310 1 1 19 ILE HD13 H -7.520 12.173 3.441 1.00 . A A . 19 ILE HD13 1 1
1 311 1 1 19 ILE HG12 H -10.388 11.628 4.294 1.00 . A A . 19 ILE HG12 1 1
1 312 1 1 19 ILE HG13 H -9.122 10.405 4.323 1.00 . A A . 19 ILE HG13 1 1
1 313 1 1 19 ILE HG21 H -9.781 13.159 1.815 1.00 . A A . 19 ILE HG21 1 1
1 314 1 1 19 ILE HG22 H -10.546 12.096 0.638 1.00 . A A . 19 ILE HG22 1 1
1 315 1 1 19 ILE HG23 H -11.336 12.405 2.192 1.00 . A A . 19 ILE HG23 1 1
1 316 1 1 19 ILE N N -9.371 8.742 1.658 1.00 . A A . 19 ILE N 1 1
1 317 1 1 19 ILE O O -12.711 9.769 1.665 1.00 . A A . 19 ILE O 1 1
1 318 1 1 20 ARG C C -12.987 8.028 -0.956 1.00 . A A . 20 ARG C 1 1
1 319 1 1 20 ARG CA C -12.279 9.396 -1.058 1.00 . A A . 20 ARG CA 1 1
1 320 1 1 20 ARG CB C -11.627 9.774 -2.399 1.00 . A A . 20 ARG CB 1 1
1 321 1 1 20 ARG CD C -9.576 11.376 -1.940 1.00 . A A . 20 ARG CD 1 1
1 322 1 1 20 ARG CG C -11.056 11.213 -2.357 1.00 . A A . 20 ARG CG 1 1
1 323 1 1 20 ARG CZ C -8.758 13.601 -2.795 1.00 . A A . 20 ARG CZ 1 1
1 324 1 1 20 ARG H H -10.291 9.402 -0.286 1.00 . A A . 20 ARG H 1 1
1 325 1 1 20 ARG HA H -13.040 10.152 -0.863 1.00 . A A . 20 ARG HA 1 1
1 326 1 1 20 ARG HB2 H -10.852 9.071 -2.680 1.00 . A A . 20 ARG HB2 1 1
1 327 1 1 20 ARG HB3 H -12.393 9.739 -3.166 1.00 . A A . 20 ARG HB3 1 1
1 328 1 1 20 ARG HD2 H -9.363 10.958 -0.955 1.00 . A A . 20 ARG HD2 1 1
1 329 1 1 20 ARG HD3 H -8.942 10.857 -2.662 1.00 . A A . 20 ARG HD3 1 1
1 330 1 1 20 ARG HE H -9.385 13.228 -0.932 1.00 . A A . 20 ARG HE 1 1
1 331 1 1 20 ARG HG2 H -11.161 11.631 -3.354 1.00 . A A . 20 ARG HG2 1 1
1 332 1 1 20 ARG HG3 H -11.677 11.818 -1.698 1.00 . A A . 20 ARG HG3 1 1
1 333 1 1 20 ARG HH11 H -8.729 12.196 -4.285 1.00 . A A . 20 ARG HH11 1 1
1 334 1 1 20 ARG HH12 H -8.267 13.749 -4.802 1.00 . A A . 20 ARG HH12 1 1
1 335 1 1 20 ARG HH21 H -8.779 15.219 -1.565 1.00 . A A . 20 ARG HH21 1 1
1 336 1 1 20 ARG HH22 H -8.224 15.556 -3.172 1.00 . A A . 20 ARG HH22 1 1
1 337 1 1 20 ARG N N -11.271 9.500 -0.032 1.00 . A A . 20 ARG N 1 1
1 338 1 1 20 ARG NE N -9.214 12.797 -1.834 1.00 . A A . 20 ARG NE 1 1
1 339 1 1 20 ARG NH1 N -8.536 13.160 -4.021 1.00 . A A . 20 ARG NH1 1 1
1 340 1 1 20 ARG NH2 N -8.530 14.870 -2.490 1.00 . A A . 20 ARG NH2 1 1
1 341 1 1 20 ARG O O -14.221 7.986 -0.998 1.00 . A A . 20 ARG O 1 1
1 342 1 1 21 SER C C -11.916 4.755 0.415 1.00 . A A . 21 SER C 1 1
1 343 1 1 21 SER CA C -12.848 5.594 -0.476 1.00 . A A . 21 SER CA 1 1
1 344 1 1 21 SER CB C -13.097 4.964 -1.855 1.00 . A A . 21 SER CB 1 1
1 345 1 1 21 SER H H -11.274 6.974 -0.682 1.00 . A A . 21 SER H 1 1
1 346 1 1 21 SER HA H -13.806 5.694 0.029 1.00 . A A . 21 SER HA 1 1
1 347 1 1 21 SER HB2 H -13.579 5.718 -2.475 1.00 . A A . 21 SER HB2 1 1
1 348 1 1 21 SER HB3 H -12.150 4.684 -2.320 1.00 . A A . 21 SER HB3 1 1
1 349 1 1 21 SER HG H -13.428 3.050 -1.597 1.00 . A A . 21 SER HG 1 1
1 350 1 1 21 SER N N -12.285 6.925 -0.681 1.00 . A A . 21 SER N 1 1
1 351 1 1 21 SER O O -10.941 4.175 -0.065 1.00 . A A . 21 SER O 1 1
1 352 1 1 21 SER OG O -13.964 3.848 -1.825 1.00 . A A . 21 SER OG 1 1
1 353 1 1 22 ALA C C -12.529 3.844 3.963 1.00 . A A . 22 ALA C 1 1
1 354 1 1 22 ALA CA C -11.672 3.762 2.703 1.00 . A A . 22 ALA CA 1 1
1 355 1 1 22 ALA CB C -10.171 3.976 3.046 1.00 . A A . 22 ALA CB 1 1
1 356 1 1 22 ALA H H -12.922 5.300 2.109 1.00 . A A . 22 ALA H 1 1
1 357 1 1 22 ALA HA H -11.832 2.771 2.307 1.00 . A A . 22 ALA HA 1 1
1 358 1 1 22 ALA HB1 H -9.813 3.204 3.731 1.00 . A A . 22 ALA HB1 1 1
1 359 1 1 22 ALA HB2 H -9.556 3.915 2.152 1.00 . A A . 22 ALA HB2 1 1
1 360 1 1 22 ALA HB3 H -10.014 4.940 3.535 1.00 . A A . 22 ALA HB3 1 1
1 361 1 1 22 ALA N N -12.190 4.715 1.724 1.00 . A A . 22 ALA N 1 1
1 362 1 1 22 ALA O O -13.421 4.686 4.076 1.00 . A A . 22 ALA O 1 1
1 363 1 1 23 LYS C C -11.366 2.721 7.143 1.00 . A A . 23 LYS C 1 1
1 364 1 1 23 LYS CA C -12.585 3.089 6.322 1.00 . A A . 23 LYS CA 1 1
1 365 1 1 23 LYS CB C -13.778 2.173 6.656 1.00 . A A . 23 LYS CB 1 1
1 366 1 1 23 LYS CD C -15.665 3.830 6.847 1.00 . A A . 23 LYS CD 1 1
1 367 1 1 23 LYS CE C -16.839 3.054 6.246 1.00 . A A . 23 LYS CE 1 1
1 368 1 1 23 LYS CG C -14.757 2.865 7.613 1.00 . A A . 23 LYS CG 1 1
1 369 1 1 23 LYS H H -11.459 2.329 4.743 1.00 . A A . 23 LYS H 1 1
1 370 1 1 23 LYS HA H -12.816 4.133 6.536 1.00 . A A . 23 LYS HA 1 1
1 371 1 1 23 LYS HB2 H -14.305 1.902 5.750 1.00 . A A . 23 LYS HB2 1 1
1 372 1 1 23 LYS HB3 H -13.421 1.243 7.095 1.00 . A A . 23 LYS HB3 1 1
1 373 1 1 23 LYS HD2 H -16.037 4.582 7.543 1.00 . A A . 23 LYS HD2 1 1
1 374 1 1 23 LYS HD3 H -15.097 4.312 6.042 1.00 . A A . 23 LYS HD3 1 1
1 375 1 1 23 LYS HE2 H -16.475 2.493 5.385 1.00 . A A . 23 LYS HE2 1 1
1 376 1 1 23 LYS HE3 H -17.231 2.350 6.985 1.00 . A A . 23 LYS HE3 1 1
1 377 1 1 23 LYS HG2 H -15.370 2.116 8.116 1.00 . A A . 23 LYS HG2 1 1
1 378 1 1 23 LYS HG3 H -14.203 3.414 8.376 1.00 . A A . 23 LYS HG3 1 1
1 379 1 1 23 LYS HZ1 H -17.532 4.716 5.261 1.00 . A A . 23 LYS HZ1 1 1
1 380 1 1 23 LYS HZ2 H -18.569 3.470 5.229 1.00 . A A . 23 LYS HZ2 1 1
1 381 1 1 23 LYS HZ3 H -18.409 4.338 6.631 1.00 . A A . 23 LYS HZ3 1 1
1 382 1 1 23 LYS N N -12.218 2.975 4.922 1.00 . A A . 23 LYS N 1 1
1 383 1 1 23 LYS NZ N -17.916 3.962 5.824 1.00 . A A . 23 LYS NZ 1 1
1 384 1 1 23 LYS O O -10.307 2.415 6.590 1.00 . A A . 23 LYS O 1 1
1 385 1 1 24 ALA C C -10.488 0.613 9.102 1.00 . A A . 24 ALA C 1 1
1 386 1 1 24 ALA CA C -10.527 2.124 9.321 1.00 . A A . 24 ALA CA 1 1
1 387 1 1 24 ALA CB C -10.810 2.456 10.779 1.00 . A A . 24 ALA CB 1 1
1 388 1 1 24 ALA H H -12.440 2.939 8.822 1.00 . A A . 24 ALA H 1 1
1 389 1 1 24 ALA HA H -9.573 2.556 9.033 1.00 . A A . 24 ALA HA 1 1
1 390 1 1 24 ALA HB1 H -9.978 2.132 11.398 1.00 . A A . 24 ALA HB1 1 1
1 391 1 1 24 ALA HB2 H -10.958 3.526 10.908 1.00 . A A . 24 ALA HB2 1 1
1 392 1 1 24 ALA HB3 H -11.700 1.935 11.103 1.00 . A A . 24 ALA HB3 1 1
1 393 1 1 24 ALA N N -11.524 2.722 8.460 1.00 . A A . 24 ALA N 1 1
1 394 1 1 24 ALA O O -9.416 0.013 9.107 1.00 . A A . 24 ALA O 1 1
1 395 1 1 25 GLU C C -11.420 -1.874 7.197 1.00 . A A . 25 GLU C 1 1
1 396 1 1 25 GLU CA C -11.719 -1.458 8.630 1.00 . A A . 25 GLU CA 1 1
1 397 1 1 25 GLU CB C -13.086 -1.969 9.095 1.00 . A A . 25 GLU CB 1 1
1 398 1 1 25 GLU CD C -14.304 -4.007 9.957 1.00 . A A . 25 GLU CD 1 1
1 399 1 1 25 GLU CG C -12.959 -3.289 9.852 1.00 . A A . 25 GLU CG 1 1
1 400 1 1 25 GLU H H -12.515 0.491 8.901 1.00 . A A . 25 GLU H 1 1
1 401 1 1 25 GLU HA H -10.939 -1.928 9.196 1.00 . A A . 25 GLU HA 1 1
1 402 1 1 25 GLU HB2 H -13.555 -1.253 9.763 1.00 . A A . 25 GLU HB2 1 1
1 403 1 1 25 GLU HB3 H -13.724 -2.089 8.223 1.00 . A A . 25 GLU HB3 1 1
1 404 1 1 25 GLU HG2 H -12.249 -3.939 9.341 1.00 . A A . 25 GLU HG2 1 1
1 405 1 1 25 GLU HG3 H -12.562 -3.079 10.844 1.00 . A A . 25 GLU HG3 1 1
1 406 1 1 25 GLU N N -11.638 -0.017 8.844 1.00 . A A . 25 GLU N 1 1
1 407 1 1 25 GLU O O -12.008 -2.816 6.667 1.00 . A A . 25 GLU O 1 1
1 408 1 1 25 GLU OE1 O -15.358 -3.312 9.995 1.00 . A A . 25 GLU OE1 1 1
1 409 1 1 25 GLU OE2 O -14.302 -5.257 9.940 1.00 . A A . 25 GLU OE2 1 1
1 410 1 1 26 ASP C C -8.753 -2.043 5.087 1.00 . A A . 26 ASP C 1 1
1 411 1 1 26 ASP CA C -10.143 -1.429 5.184 1.00 . A A . 26 ASP CA 1 1
1 412 1 1 26 ASP CB C -10.280 -0.104 4.437 1.00 . A A . 26 ASP CB 1 1
1 413 1 1 26 ASP CG C -10.777 -0.262 3.008 1.00 . A A . 26 ASP CG 1 1
1 414 1 1 26 ASP H H -9.941 -0.500 7.083 1.00 . A A . 26 ASP H 1 1
1 415 1 1 26 ASP HA H -10.881 -2.132 4.801 1.00 . A A . 26 ASP HA 1 1
1 416 1 1 26 ASP HB2 H -10.974 0.522 5.006 1.00 . A A . 26 ASP HB2 1 1
1 417 1 1 26 ASP HB3 H -9.323 0.410 4.413 1.00 . A A . 26 ASP HB3 1 1
1 418 1 1 26 ASP N N -10.455 -1.209 6.581 1.00 . A A . 26 ASP N 1 1
1 419 1 1 26 ASP O O -8.028 -2.086 6.087 1.00 . A A . 26 ASP O 1 1
1 420 1 1 26 ASP OD1 O -10.230 -1.086 2.240 1.00 . A A . 26 ASP OD1 1 1
1 421 1 1 26 ASP OD2 O -11.669 0.515 2.619 1.00 . A A . 26 ASP OD2 1 1
1 422 1 1 27 LYS C C -6.456 -2.797 2.479 1.00 . A A . 27 LYS C 1 1
1 423 1 1 27 LYS CA C -7.135 -3.318 3.735 1.00 . A A . 27 LYS CA 1 1
1 424 1 1 27 LYS CB C -7.468 -4.817 3.616 1.00 . A A . 27 LYS CB 1 1
1 425 1 1 27 LYS CD C -9.721 -5.652 4.517 1.00 . A A . 27 LYS CD 1 1
1 426 1 1 27 LYS CE C -10.578 -6.002 5.745 1.00 . A A . 27 LYS CE 1 1
1 427 1 1 27 LYS CG C -8.230 -5.412 4.822 1.00 . A A . 27 LYS CG 1 1
1 428 1 1 27 LYS H H -8.895 -2.391 3.075 1.00 . A A . 27 LYS H 1 1
1 429 1 1 27 LYS HA H -6.460 -3.164 4.569 1.00 . A A . 27 LYS HA 1 1
1 430 1 1 27 LYS HB2 H -8.039 -4.986 2.701 1.00 . A A . 27 LYS HB2 1 1
1 431 1 1 27 LYS HB3 H -6.524 -5.346 3.509 1.00 . A A . 27 LYS HB3 1 1
1 432 1 1 27 LYS HD2 H -10.144 -4.756 4.060 1.00 . A A . 27 LYS HD2 1 1
1 433 1 1 27 LYS HD3 H -9.802 -6.467 3.794 1.00 . A A . 27 LYS HD3 1 1
1 434 1 1 27 LYS HE2 H -10.674 -5.129 6.395 1.00 . A A . 27 LYS HE2 1 1
1 435 1 1 27 LYS HE3 H -11.575 -6.273 5.393 1.00 . A A . 27 LYS HE3 1 1
1 436 1 1 27 LYS HG2 H -7.773 -6.370 5.074 1.00 . A A . 27 LYS HG2 1 1
1 437 1 1 27 LYS HG3 H -8.127 -4.759 5.689 1.00 . A A . 27 LYS HG3 1 1
1 438 1 1 27 LYS HZ1 H -10.783 -7.563 7.080 1.00 . A A . 27 LYS HZ1 1 1
1 439 1 1 27 LYS HZ2 H -9.692 -7.865 5.910 1.00 . A A . 27 LYS HZ2 1 1
1 440 1 1 27 LYS HZ3 H -9.310 -6.830 7.162 1.00 . A A . 27 LYS HZ3 1 1
1 441 1 1 27 LYS N N -8.355 -2.543 3.922 1.00 . A A . 27 LYS N 1 1
1 442 1 1 27 LYS NZ N -10.042 -7.134 6.529 1.00 . A A . 27 LYS NZ 1 1
1 443 1 1 27 LYS O O -7.145 -2.536 1.496 1.00 . A A . 27 LYS O 1 1
1 444 1 1 28 ILE C C -2.910 -2.450 1.575 1.00 . A A . 28 ILE C 1 1
1 445 1 1 28 ILE CA C -4.371 -1.974 1.441 1.00 . A A . 28 ILE CA 1 1
1 446 1 1 28 ILE CB C -4.457 -0.424 1.464 1.00 . A A . 28 ILE CB 1 1
1 447 1 1 28 ILE CD1 C -5.618 1.716 2.244 1.00 . A A . 28 ILE CD1 1 1
1 448 1 1 28 ILE CG1 C -5.775 0.222 1.976 1.00 . A A . 28 ILE CG1 1 1
1 449 1 1 28 ILE CG2 C -4.221 0.062 0.019 1.00 . A A . 28 ILE CG2 1 1
1 450 1 1 28 ILE H H -4.604 -2.695 3.376 1.00 . A A . 28 ILE H 1 1
1 451 1 1 28 ILE HA H -4.774 -2.331 0.499 1.00 . A A . 28 ILE HA 1 1
1 452 1 1 28 ILE HB H -3.663 -0.075 2.123 1.00 . A A . 28 ILE HB 1 1
1 453 1 1 28 ILE HD11 H -4.863 1.860 3.012 1.00 . A A . 28 ILE HD11 1 1
1 454 1 1 28 ILE HD12 H -5.308 2.221 1.337 1.00 . A A . 28 ILE HD12 1 1
1 455 1 1 28 ILE HD13 H -6.568 2.127 2.581 1.00 . A A . 28 ILE HD13 1 1
1 456 1 1 28 ILE HG12 H -6.583 0.081 1.254 1.00 . A A . 28 ILE HG12 1 1
1 457 1 1 28 ILE HG13 H -6.071 -0.212 2.929 1.00 . A A . 28 ILE HG13 1 1
1 458 1 1 28 ILE HG21 H -4.072 1.131 -0.007 1.00 . A A . 28 ILE HG21 1 1
1 459 1 1 28 ILE HG22 H -3.323 -0.366 -0.416 1.00 . A A . 28 ILE HG22 1 1
1 460 1 1 28 ILE HG23 H -5.069 -0.201 -0.614 1.00 . A A . 28 ILE HG23 1 1
1 461 1 1 28 ILE N N -5.146 -2.556 2.529 1.00 . A A . 28 ILE N 1 1
1 462 1 1 28 ILE O O -2.494 -2.843 2.663 1.00 . A A . 28 ILE O 1 1
1 463 1 1 29 VAL C C -0.036 -1.748 -0.659 1.00 . A A . 29 VAL C 1 1
1 464 1 1 29 VAL CA C -0.685 -2.671 0.396 1.00 . A A . 29 VAL CA 1 1
1 465 1 1 29 VAL CB C -0.501 -4.179 0.082 1.00 . A A . 29 VAL CB 1 1
1 466 1 1 29 VAL CG1 C 0.891 -4.606 -0.418 1.00 . A A . 29 VAL CG1 1 1
1 467 1 1 29 VAL CG2 C -0.821 -4.993 1.344 1.00 . A A . 29 VAL CG2 1 1
1 468 1 1 29 VAL H H -2.534 -1.999 -0.357 1.00 . A A . 29 VAL H 1 1
1 469 1 1 29 VAL HA H -0.245 -2.458 1.360 1.00 . A A . 29 VAL HA 1 1
1 470 1 1 29 VAL HB H -1.209 -4.468 -0.693 1.00 . A A . 29 VAL HB 1 1
1 471 1 1 29 VAL HG11 H 1.659 -4.353 0.311 1.00 . A A . 29 VAL HG11 1 1
1 472 1 1 29 VAL HG12 H 0.910 -5.680 -0.592 1.00 . A A . 29 VAL HG12 1 1
1 473 1 1 29 VAL HG13 H 1.112 -4.123 -1.369 1.00 . A A . 29 VAL HG13 1 1
1 474 1 1 29 VAL HG21 H -1.897 -5.149 1.407 1.00 . A A . 29 VAL HG21 1 1
1 475 1 1 29 VAL HG22 H -0.304 -5.950 1.341 1.00 . A A . 29 VAL HG22 1 1
1 476 1 1 29 VAL HG23 H -0.502 -4.456 2.231 1.00 . A A . 29 VAL HG23 1 1
1 477 1 1 29 VAL N N -2.117 -2.349 0.504 1.00 . A A . 29 VAL N 1 1
1 478 1 1 29 VAL O O -0.757 -1.208 -1.486 1.00 . A A . 29 VAL O 1 1
1 479 1 1 30 LEU C C 3.131 -1.654 -2.298 1.00 . A A . 30 LEU C 1 1
1 480 1 1 30 LEU CA C 2.049 -0.792 -1.669 1.00 . A A . 30 LEU CA 1 1
1 481 1 1 30 LEU CB C 2.730 0.495 -1.129 1.00 . A A . 30 LEU CB 1 1
1 482 1 1 30 LEU CD1 C 3.239 2.193 0.670 1.00 . A A . 30 LEU CD1 1 1
1 483 1 1 30 LEU CD2 C 0.908 1.794 -0.011 1.00 . A A . 30 LEU CD2 1 1
1 484 1 1 30 LEU CG C 2.255 1.117 0.192 1.00 . A A . 30 LEU CG 1 1
1 485 1 1 30 LEU H H 1.807 -1.996 0.105 1.00 . A A . 30 LEU H 1 1
1 486 1 1 30 LEU HA H 1.379 -0.545 -2.478 1.00 . A A . 30 LEU HA 1 1
1 487 1 1 30 LEU HB2 H 3.790 0.278 -1.001 1.00 . A A . 30 LEU HB2 1 1
1 488 1 1 30 LEU HB3 H 2.655 1.270 -1.896 1.00 . A A . 30 LEU HB3 1 1
1 489 1 1 30 LEU HD11 H 4.212 1.747 0.872 1.00 . A A . 30 LEU HD11 1 1
1 490 1 1 30 LEU HD12 H 3.367 2.961 -0.092 1.00 . A A . 30 LEU HD12 1 1
1 491 1 1 30 LEU HD13 H 2.878 2.655 1.590 1.00 . A A . 30 LEU HD13 1 1
1 492 1 1 30 LEU HD21 H 0.989 2.512 -0.823 1.00 . A A . 30 LEU HD21 1 1
1 493 1 1 30 LEU HD22 H 0.157 1.057 -0.291 1.00 . A A . 30 LEU HD22 1 1
1 494 1 1 30 LEU HD23 H 0.622 2.310 0.902 1.00 . A A . 30 LEU HD23 1 1
1 495 1 1 30 LEU HG H 2.177 0.359 0.971 1.00 . A A . 30 LEU HG 1 1
1 496 1 1 30 LEU N N 1.293 -1.546 -0.647 1.00 . A A . 30 LEU N 1 1
1 497 1 1 30 LEU O O 3.795 -2.385 -1.572 1.00 . A A . 30 LEU O 1 1
1 498 1 1 31 ILE C C 5.233 -1.288 -5.212 1.00 . A A . 31 ILE C 1 1
1 499 1 1 31 ILE CA C 4.436 -2.241 -4.316 1.00 . A A . 31 ILE CA 1 1
1 500 1 1 31 ILE CB C 3.905 -3.502 -5.043 1.00 . A A . 31 ILE CB 1 1
1 501 1 1 31 ILE CD1 C 2.989 -4.447 -7.284 1.00 . A A . 31 ILE CD1 1 1
1 502 1 1 31 ILE CG1 C 3.488 -3.235 -6.507 1.00 . A A . 31 ILE CG1 1 1
1 503 1 1 31 ILE CG2 C 2.814 -4.257 -4.262 1.00 . A A . 31 ILE CG2 1 1
1 504 1 1 31 ILE H H 2.826 -0.888 -4.172 1.00 . A A . 31 ILE H 1 1
1 505 1 1 31 ILE HA H 5.150 -2.586 -3.580 1.00 . A A . 31 ILE HA 1 1
1 506 1 1 31 ILE HB H 4.748 -4.175 -5.061 1.00 . A A . 31 ILE HB 1 1
1 507 1 1 31 ILE HD11 H 2.632 -4.110 -8.258 1.00 . A A . 31 ILE HD11 1 1
1 508 1 1 31 ILE HD12 H 3.813 -5.155 -7.397 1.00 . A A . 31 ILE HD12 1 1
1 509 1 1 31 ILE HD13 H 2.154 -4.908 -6.769 1.00 . A A . 31 ILE HD13 1 1
1 510 1 1 31 ILE HG12 H 2.766 -2.436 -6.526 1.00 . A A . 31 ILE HG12 1 1
1 511 1 1 31 ILE HG13 H 4.324 -2.877 -7.088 1.00 . A A . 31 ILE HG13 1 1
1 512 1 1 31 ILE HG21 H 2.983 -4.183 -3.196 1.00 . A A . 31 ILE HG21 1 1
1 513 1 1 31 ILE HG22 H 1.819 -3.877 -4.492 1.00 . A A . 31 ILE HG22 1 1
1 514 1 1 31 ILE HG23 H 2.873 -5.311 -4.510 1.00 . A A . 31 ILE HG23 1 1
1 515 1 1 31 ILE N N 3.372 -1.525 -3.608 1.00 . A A . 31 ILE N 1 1
1 516 1 1 31 ILE O O 4.986 -0.090 -5.191 1.00 . A A . 31 ILE O 1 1
1 517 1 1 32 GLN C C 7.337 0.338 -6.587 1.00 . A A . 32 GLN C 1 1
1 518 1 1 32 GLN CA C 7.066 -1.133 -6.947 1.00 . A A . 32 GLN CA 1 1
1 519 1 1 32 GLN CB C 6.602 -1.286 -8.403 1.00 . A A . 32 GLN CB 1 1
1 520 1 1 32 GLN CD C 7.758 -3.178 -9.660 1.00 . A A . 32 GLN CD 1 1
1 521 1 1 32 GLN CG C 6.501 -2.716 -8.929 1.00 . A A . 32 GLN CG 1 1
1 522 1 1 32 GLN H H 6.310 -2.812 -5.929 1.00 . A A . 32 GLN H 1 1
1 523 1 1 32 GLN HA H 7.986 -1.679 -6.894 1.00 . A A . 32 GLN HA 1 1
1 524 1 1 32 GLN HB2 H 5.633 -0.811 -8.496 1.00 . A A . 32 GLN HB2 1 1
1 525 1 1 32 GLN HB3 H 7.308 -0.747 -9.031 1.00 . A A . 32 GLN HB3 1 1
1 526 1 1 32 GLN HE21 H 8.518 -4.177 -8.024 1.00 . A A . 32 GLN HE21 1 1
1 527 1 1 32 GLN HE22 H 9.471 -4.214 -9.481 1.00 . A A . 32 GLN HE22 1 1
1 528 1 1 32 GLN HG2 H 6.254 -3.371 -8.110 1.00 . A A . 32 GLN HG2 1 1
1 529 1 1 32 GLN HG3 H 5.681 -2.771 -9.633 1.00 . A A . 32 GLN HG3 1 1
1 530 1 1 32 GLN N N 6.185 -1.807 -5.994 1.00 . A A . 32 GLN N 1 1
1 531 1 1 32 GLN NE2 N 8.618 -3.947 -9.025 1.00 . A A . 32 GLN NE2 1 1
1 532 1 1 32 GLN O O 8.030 0.626 -5.617 1.00 . A A . 32 GLN O 1 1
1 533 1 1 32 GLN OE1 O 7.963 -2.857 -10.831 1.00 . A A . 32 GLN OE1 1 1
1 534 1 1 33 ASN C C 5.706 3.164 -6.135 1.00 . A A . 33 ASN C 1 1
1 535 1 1 33 ASN CA C 6.811 2.717 -7.073 1.00 . A A . 33 ASN CA 1 1
1 536 1 1 33 ASN CB C 6.729 3.580 -8.348 1.00 . A A . 33 ASN CB 1 1
1 537 1 1 33 ASN CG C 8.033 3.508 -9.132 1.00 . A A . 33 ASN CG 1 1
1 538 1 1 33 ASN H H 6.233 0.916 -8.138 1.00 . A A . 33 ASN H 1 1
1 539 1 1 33 ASN HA H 7.754 2.959 -6.578 1.00 . A A . 33 ASN HA 1 1
1 540 1 1 33 ASN HB2 H 5.831 3.401 -8.944 1.00 . A A . 33 ASN HB2 1 1
1 541 1 1 33 ASN HB3 H 6.610 4.619 -8.054 1.00 . A A . 33 ASN HB3 1 1
1 542 1 1 33 ASN HD21 H 7.636 1.672 -10.049 1.00 . A A . 33 ASN HD21 1 1
1 543 1 1 33 ASN HD22 H 9.135 2.483 -10.432 1.00 . A A . 33 ASN HD22 1 1
1 544 1 1 33 ASN N N 6.753 1.274 -7.349 1.00 . A A . 33 ASN N 1 1
1 545 1 1 33 ASN ND2 N 8.265 2.457 -9.896 1.00 . A A . 33 ASN ND2 1 1
1 546 1 1 33 ASN O O 5.866 4.186 -5.484 1.00 . A A . 33 ASN O 1 1
1 547 1 1 33 ASN OD1 O 8.900 4.362 -8.981 1.00 . A A . 33 ASN OD1 1 1
1 548 1 1 34 GLY C C 4.051 2.778 -3.643 1.00 . A A . 34 GLY C 1 1
1 549 1 1 34 GLY CA C 3.533 2.613 -5.064 1.00 . A A . 34 GLY CA 1 1
1 550 1 1 34 GLY H H 4.611 1.494 -6.440 1.00 . A A . 34 GLY H 1 1
1 551 1 1 34 GLY HA2 H 2.885 3.444 -5.307 1.00 . A A . 34 GLY HA2 1 1
1 552 1 1 34 GLY HA3 H 2.919 1.726 -5.073 1.00 . A A . 34 GLY HA3 1 1
1 553 1 1 34 GLY N N 4.590 2.431 -6.056 1.00 . A A . 34 GLY N 1 1
1 554 1 1 34 GLY O O 3.424 3.453 -2.835 1.00 . A A . 34 GLY O 1 1
1 555 1 1 35 VAL C C 6.013 3.963 -1.716 1.00 . A A . 35 VAL C 1 1
1 556 1 1 35 VAL CA C 5.870 2.461 -2.043 1.00 . A A . 35 VAL CA 1 1
1 557 1 1 35 VAL CB C 7.210 1.722 -1.993 1.00 . A A . 35 VAL CB 1 1
1 558 1 1 35 VAL CG1 C 7.066 0.208 -2.239 1.00 . A A . 35 VAL CG1 1 1
1 559 1 1 35 VAL CG2 C 8.224 2.324 -2.984 1.00 . A A . 35 VAL CG2 1 1
1 560 1 1 35 VAL H H 5.662 1.595 -3.992 1.00 . A A . 35 VAL H 1 1
1 561 1 1 35 VAL HA H 5.246 2.038 -1.258 1.00 . A A . 35 VAL HA 1 1
1 562 1 1 35 VAL HB H 7.579 1.845 -0.979 1.00 . A A . 35 VAL HB 1 1
1 563 1 1 35 VAL HG11 H 6.247 -0.193 -1.641 1.00 . A A . 35 VAL HG11 1 1
1 564 1 1 35 VAL HG12 H 6.880 0.005 -3.292 1.00 . A A . 35 VAL HG12 1 1
1 565 1 1 35 VAL HG13 H 7.987 -0.296 -1.939 1.00 . A A . 35 VAL HG13 1 1
1 566 1 1 35 VAL HG21 H 7.763 2.504 -3.954 1.00 . A A . 35 VAL HG21 1 1
1 567 1 1 35 VAL HG22 H 8.598 3.272 -2.591 1.00 . A A . 35 VAL HG22 1 1
1 568 1 1 35 VAL HG23 H 9.062 1.640 -3.122 1.00 . A A . 35 VAL HG23 1 1
1 569 1 1 35 VAL N N 5.211 2.212 -3.321 1.00 . A A . 35 VAL N 1 1
1 570 1 1 35 VAL O O 6.053 4.323 -0.543 1.00 . A A . 35 VAL O 1 1
1 571 1 1 36 PHE C C 4.798 6.820 -1.665 1.00 . A A . 36 PHE C 1 1
1 572 1 1 36 PHE CA C 5.962 6.306 -2.540 1.00 . A A . 36 PHE CA 1 1
1 573 1 1 36 PHE CB C 5.895 6.979 -3.921 1.00 . A A . 36 PHE CB 1 1
1 574 1 1 36 PHE CD1 C 8.278 6.200 -4.539 1.00 . A A . 36 PHE CD1 1 1
1 575 1 1 36 PHE CD2 C 7.125 7.801 -5.957 1.00 . A A . 36 PHE CD2 1 1
1 576 1 1 36 PHE CE1 C 9.397 6.263 -5.387 1.00 . A A . 36 PHE CE1 1 1
1 577 1 1 36 PHE CE2 C 8.243 7.859 -6.804 1.00 . A A . 36 PHE CE2 1 1
1 578 1 1 36 PHE CG C 7.132 6.977 -4.814 1.00 . A A . 36 PHE CG 1 1
1 579 1 1 36 PHE CZ C 9.383 7.091 -6.519 1.00 . A A . 36 PHE CZ 1 1
1 580 1 1 36 PHE H H 6.045 4.538 -3.685 1.00 . A A . 36 PHE H 1 1
1 581 1 1 36 PHE HA H 6.888 6.601 -2.053 1.00 . A A . 36 PHE HA 1 1
1 582 1 1 36 PHE HB2 H 5.062 6.551 -4.477 1.00 . A A . 36 PHE HB2 1 1
1 583 1 1 36 PHE HB3 H 5.638 8.020 -3.754 1.00 . A A . 36 PHE HB3 1 1
1 584 1 1 36 PHE HD1 H 8.333 5.550 -3.681 1.00 . A A . 36 PHE HD1 1 1
1 585 1 1 36 PHE HD2 H 6.259 8.416 -6.166 1.00 . A A . 36 PHE HD2 1 1
1 586 1 1 36 PHE HE1 H 10.288 5.698 -5.162 1.00 . A A . 36 PHE HE1 1 1
1 587 1 1 36 PHE HE2 H 8.231 8.514 -7.663 1.00 . A A . 36 PHE HE2 1 1
1 588 1 1 36 PHE HZ H 10.254 7.157 -7.157 1.00 . A A . 36 PHE HZ 1 1
1 589 1 1 36 PHE N N 6.001 4.856 -2.717 1.00 . A A . 36 PHE N 1 1
1 590 1 1 36 PHE O O 4.860 7.953 -1.198 1.00 . A A . 36 PHE O 1 1
1 591 1 1 37 TRP C C 3.203 6.450 0.998 1.00 . A A . 37 TRP C 1 1
1 592 1 1 37 TRP CA C 2.706 6.449 -0.452 1.00 . A A . 37 TRP CA 1 1
1 593 1 1 37 TRP CB C 1.447 5.580 -0.552 1.00 . A A . 37 TRP CB 1 1
1 594 1 1 37 TRP CD1 C 0.661 4.929 -2.866 1.00 . A A . 37 TRP CD1 1 1
1 595 1 1 37 TRP CD2 C -0.402 6.740 -2.086 1.00 . A A . 37 TRP CD2 1 1
1 596 1 1 37 TRP CE2 C -0.910 6.497 -3.395 1.00 . A A . 37 TRP CE2 1 1
1 597 1 1 37 TRP CE3 C -0.959 7.824 -1.380 1.00 . A A . 37 TRP CE3 1 1
1 598 1 1 37 TRP CG C 0.623 5.742 -1.791 1.00 . A A . 37 TRP CG 1 1
1 599 1 1 37 TRP CH2 C -2.476 8.343 -3.224 1.00 . A A . 37 TRP CH2 1 1
1 600 1 1 37 TRP CZ2 C -1.931 7.281 -3.960 1.00 . A A . 37 TRP CZ2 1 1
1 601 1 1 37 TRP CZ3 C -1.959 8.632 -1.950 1.00 . A A . 37 TRP CZ3 1 1
1 602 1 1 37 TRP H H 3.745 5.104 -1.793 1.00 . A A . 37 TRP H 1 1
1 603 1 1 37 TRP HA H 2.427 7.470 -0.700 1.00 . A A . 37 TRP HA 1 1
1 604 1 1 37 TRP HB2 H 1.738 4.540 -0.440 1.00 . A A . 37 TRP HB2 1 1
1 605 1 1 37 TRP HB3 H 0.799 5.830 0.286 1.00 . A A . 37 TRP HB3 1 1
1 606 1 1 37 TRP HD1 H 1.264 4.034 -2.954 1.00 . A A . 37 TRP HD1 1 1
1 607 1 1 37 TRP HE1 H -0.123 5.025 -4.775 1.00 . A A . 37 TRP HE1 1 1
1 608 1 1 37 TRP HE3 H -0.567 8.056 -0.404 1.00 . A A . 37 TRP HE3 1 1
1 609 1 1 37 TRP HH2 H -3.287 8.931 -3.640 1.00 . A A . 37 TRP HH2 1 1
1 610 1 1 37 TRP HZ2 H -2.319 7.087 -4.942 1.00 . A A . 37 TRP HZ2 1 1
1 611 1 1 37 TRP HZ3 H -2.301 9.491 -1.402 1.00 . A A . 37 TRP HZ3 1 1
1 612 1 1 37 TRP N N 3.748 6.033 -1.399 1.00 . A A . 37 TRP N 1 1
1 613 1 1 37 TRP NE1 N -0.180 5.412 -3.840 1.00 . A A . 37 TRP NE1 1 1
1 614 1 1 37 TRP O O 2.601 7.120 1.838 1.00 . A A . 37 TRP O 1 1
1 615 1 1 38 ALA C C 5.592 6.798 3.154 1.00 . A A . 38 ALA C 1 1
1 616 1 1 38 ALA CA C 4.771 5.595 2.701 1.00 . A A . 38 ALA CA 1 1
1 617 1 1 38 ALA CB C 5.610 4.319 2.783 1.00 . A A . 38 ALA CB 1 1
1 618 1 1 38 ALA H H 4.772 5.208 0.608 1.00 . A A . 38 ALA H 1 1
1 619 1 1 38 ALA HA H 3.954 5.530 3.403 1.00 . A A . 38 ALA HA 1 1
1 620 1 1 38 ALA HB1 H 5.902 4.140 3.817 1.00 . A A . 38 ALA HB1 1 1
1 621 1 1 38 ALA HB2 H 5.038 3.469 2.421 1.00 . A A . 38 ALA HB2 1 1
1 622 1 1 38 ALA HB3 H 6.511 4.427 2.175 1.00 . A A . 38 ALA HB3 1 1
1 623 1 1 38 ALA N N 4.277 5.726 1.329 1.00 . A A . 38 ALA N 1 1
1 624 1 1 38 ALA O O 6.537 6.633 3.926 1.00 . A A . 38 ALA O 1 1
1 625 1 1 39 LEU C C 5.132 10.345 2.040 1.00 . A A . 39 LEU C 1 1
1 626 1 1 39 LEU CA C 5.953 9.230 2.707 1.00 . A A . 39 LEU CA 1 1
1 627 1 1 39 LEU CB C 7.357 8.963 2.127 1.00 . A A . 39 LEU CB 1 1
1 628 1 1 39 LEU CD1 C 7.749 8.963 -0.394 1.00 . A A . 39 LEU CD1 1 1
1 629 1 1 39 LEU CD2 C 8.536 7.033 1.005 1.00 . A A . 39 LEU CD2 1 1
1 630 1 1 39 LEU CG C 7.457 8.110 0.839 1.00 . A A . 39 LEU CG 1 1
1 631 1 1 39 LEU H H 4.341 7.995 2.161 1.00 . A A . 39 LEU H 1 1
1 632 1 1 39 LEU HA H 6.127 9.559 3.731 1.00 . A A . 39 LEU HA 1 1
1 633 1 1 39 LEU HB2 H 7.889 9.905 2.002 1.00 . A A . 39 LEU HB2 1 1
1 634 1 1 39 LEU HB3 H 7.872 8.419 2.916 1.00 . A A . 39 LEU HB3 1 1
1 635 1 1 39 LEU HD11 H 6.925 9.658 -0.550 1.00 . A A . 39 LEU HD11 1 1
1 636 1 1 39 LEU HD12 H 8.679 9.507 -0.256 1.00 . A A . 39 LEU HD12 1 1
1 637 1 1 39 LEU HD13 H 7.817 8.331 -1.277 1.00 . A A . 39 LEU HD13 1 1
1 638 1 1 39 LEU HD21 H 8.273 6.358 1.823 1.00 . A A . 39 LEU HD21 1 1
1 639 1 1 39 LEU HD22 H 8.626 6.439 0.097 1.00 . A A . 39 LEU HD22 1 1
1 640 1 1 39 LEU HD23 H 9.486 7.503 1.250 1.00 . A A . 39 LEU HD23 1 1
1 641 1 1 39 LEU HG H 6.530 7.577 0.657 1.00 . A A . 39 LEU HG 1 1
1 642 1 1 39 LEU N N 5.169 7.998 2.748 1.00 . A A . 39 LEU N 1 1
1 643 1 1 39 LEU O O 5.626 11.143 1.246 1.00 . A A . 39 LEU O 1 1
1 644 1 1 40 GLU C C 2.475 12.240 3.288 1.00 . A A . 40 GLU C 1 1
1 645 1 1 40 GLU CA C 2.853 11.398 2.049 1.00 . A A . 40 GLU CA 1 1
1 646 1 1 40 GLU CB C 1.637 10.672 1.443 1.00 . A A . 40 GLU CB 1 1
1 647 1 1 40 GLU CD C 1.816 11.076 -1.071 1.00 . A A . 40 GLU CD 1 1
1 648 1 1 40 GLU CG C 1.924 10.058 0.069 1.00 . A A . 40 GLU CG 1 1
1 649 1 1 40 GLU H H 3.504 9.680 3.028 1.00 . A A . 40 GLU H 1 1
1 650 1 1 40 GLU HA H 3.269 12.070 1.295 1.00 . A A . 40 GLU HA 1 1
1 651 1 1 40 GLU HB2 H 1.353 9.868 2.122 1.00 . A A . 40 GLU HB2 1 1
1 652 1 1 40 GLU HB3 H 0.786 11.349 1.347 1.00 . A A . 40 GLU HB3 1 1
1 653 1 1 40 GLU HG2 H 2.908 9.590 0.082 1.00 . A A . 40 GLU HG2 1 1
1 654 1 1 40 GLU HG3 H 1.192 9.274 -0.100 1.00 . A A . 40 GLU HG3 1 1
1 655 1 1 40 GLU N N 3.851 10.400 2.419 1.00 . A A . 40 GLU N 1 1
1 656 1 1 40 GLU O O 3.101 12.154 4.356 1.00 . A A . 40 GLU O 1 1
1 657 1 1 40 GLU OE1 O 0.674 11.371 -1.504 1.00 . A A . 40 GLU OE1 1 1
1 658 1 1 40 GLU OE2 O 2.861 11.595 -1.523 1.00 . A A . 40 GLU OE2 1 1
1 659 1 1 41 GLU C C -0.270 14.049 4.619 1.00 . A A . 41 GLU C 1 1
1 660 1 1 41 GLU CA C 1.132 14.209 4.049 1.00 . A A . 41 GLU CA 1 1
1 661 1 1 41 GLU CB C 1.349 15.556 3.350 1.00 . A A . 41 GLU CB 1 1
1 662 1 1 41 GLU CD C 1.153 16.750 1.124 1.00 . A A . 41 GLU CD 1 1
1 663 1 1 41 GLU CG C 0.547 15.696 2.038 1.00 . A A . 41 GLU CG 1 1
1 664 1 1 41 GLU H H 1.025 13.141 2.244 1.00 . A A . 41 GLU H 1 1
1 665 1 1 41 GLU HA H 1.783 14.164 4.908 1.00 . A A . 41 GLU HA 1 1
1 666 1 1 41 GLU HB2 H 1.058 16.346 4.042 1.00 . A A . 41 GLU HB2 1 1
1 667 1 1 41 GLU HB3 H 2.414 15.671 3.151 1.00 . A A . 41 GLU HB3 1 1
1 668 1 1 41 GLU HG2 H 0.526 14.757 1.486 1.00 . A A . 41 GLU HG2 1 1
1 669 1 1 41 GLU HG3 H -0.487 15.960 2.263 1.00 . A A . 41 GLU HG3 1 1
1 670 1 1 41 GLU N N 1.484 13.116 3.143 1.00 . A A . 41 GLU N 1 1
1 671 1 1 41 GLU O O -1.101 14.962 4.596 1.00 . A A . 41 GLU O 1 1
1 672 1 1 41 GLU OE1 O 2.269 16.517 0.610 1.00 . A A . 41 GLU OE1 1 1
1 673 1 1 41 GLU OE2 O 0.490 17.791 0.913 1.00 . A A . 41 GLU OE2 1 1
1 674 1 1 42 LEU C C -1.765 11.275 6.432 1.00 . A A . 42 LEU C 1 1
1 675 1 1 42 LEU CA C -1.894 12.375 5.386 1.00 . A A . 42 LEU CA 1 1
1 676 1 1 42 LEU CB C -2.534 11.945 4.046 1.00 . A A . 42 LEU CB 1 1
1 677 1 1 42 LEU CD1 C -3.134 13.746 2.288 1.00 . A A . 42 LEU CD1 1 1
1 678 1 1 42 LEU CD2 C -4.900 12.302 3.260 1.00 . A A . 42 LEU CD2 1 1
1 679 1 1 42 LEU CG C -3.566 12.976 3.540 1.00 . A A . 42 LEU CG 1 1
1 680 1 1 42 LEU H H 0.154 12.124 5.035 1.00 . A A . 42 LEU H 1 1
1 681 1 1 42 LEU HA H -2.486 13.156 5.864 1.00 . A A . 42 LEU HA 1 1
1 682 1 1 42 LEU HB2 H -1.733 11.884 3.308 1.00 . A A . 42 LEU HB2 1 1
1 683 1 1 42 LEU HB3 H -2.979 10.949 4.143 1.00 . A A . 42 LEU HB3 1 1
1 684 1 1 42 LEU HD11 H -2.118 14.119 2.400 1.00 . A A . 42 LEU HD11 1 1
1 685 1 1 42 LEU HD12 H -3.160 13.111 1.411 1.00 . A A . 42 LEU HD12 1 1
1 686 1 1 42 LEU HD13 H -3.796 14.593 2.123 1.00 . A A . 42 LEU HD13 1 1
1 687 1 1 42 LEU HD21 H -5.318 11.996 4.213 1.00 . A A . 42 LEU HD21 1 1
1 688 1 1 42 LEU HD22 H -5.572 13.012 2.785 1.00 . A A . 42 LEU HD22 1 1
1 689 1 1 42 LEU HD23 H -4.763 11.455 2.598 1.00 . A A . 42 LEU HD23 1 1
1 690 1 1 42 LEU HG H -3.764 13.706 4.316 1.00 . A A . 42 LEU HG 1 1
1 691 1 1 42 LEU N N -0.558 12.846 5.085 1.00 . A A . 42 LEU N 1 1
1 692 1 1 42 LEU O O -0.860 11.301 7.263 1.00 . A A . 42 LEU O 1 1
1 693 1 1 43 GLU C C -3.639 8.181 6.694 1.00 . A A . 43 GLU C 1 1
1 694 1 1 43 GLU CA C -2.769 9.235 7.369 1.00 . A A . 43 GLU CA 1 1
1 695 1 1 43 GLU CB C -3.387 9.668 8.709 1.00 . A A . 43 GLU CB 1 1
1 696 1 1 43 GLU CD C -5.455 10.625 9.871 1.00 . A A . 43 GLU CD 1 1
1 697 1 1 43 GLU CG C -4.827 10.174 8.553 1.00 . A A . 43 GLU CG 1 1
1 698 1 1 43 GLU H H -3.346 10.258 5.676 1.00 . A A . 43 GLU H 1 1
1 699 1 1 43 GLU HA H -1.768 8.839 7.535 1.00 . A A . 43 GLU HA 1 1
1 700 1 1 43 GLU HB2 H -3.380 8.812 9.383 1.00 . A A . 43 GLU HB2 1 1
1 701 1 1 43 GLU HB3 H -2.783 10.457 9.149 1.00 . A A . 43 GLU HB3 1 1
1 702 1 1 43 GLU HG2 H -4.858 11.000 7.842 1.00 . A A . 43 GLU HG2 1 1
1 703 1 1 43 GLU HG3 H -5.425 9.380 8.128 1.00 . A A . 43 GLU HG3 1 1
1 704 1 1 43 GLU N N -2.722 10.361 6.465 1.00 . A A . 43 GLU N 1 1
1 705 1 1 43 GLU O O -4.430 8.507 5.809 1.00 . A A . 43 GLU O 1 1
1 706 1 1 43 GLU OE1 O -5.497 9.839 10.841 1.00 . A A . 43 GLU OE1 1 1
1 707 1 1 43 GLU OE2 O -5.951 11.774 9.911 1.00 . A A . 43 GLU OE2 1 1
1 708 1 1 44 THR C C -5.076 5.471 8.391 1.00 . A A . 44 THR C 1 1
1 709 1 1 44 THR CA C -4.579 5.908 7.021 1.00 . A A . 44 THR CA 1 1
1 710 1 1 44 THR CB C -3.938 4.724 6.288 1.00 . A A . 44 THR CB 1 1
1 711 1 1 44 THR CG2 C -2.710 4.173 7.019 1.00 . A A . 44 THR CG2 1 1
1 712 1 1 44 THR H H -2.903 6.823 7.916 1.00 . A A . 44 THR H 1 1
1 713 1 1 44 THR HA H -5.428 6.253 6.439 1.00 . A A . 44 THR HA 1 1
1 714 1 1 44 THR HB H -3.659 5.036 5.291 1.00 . A A . 44 THR HB 1 1
1 715 1 1 44 THR HG1 H -4.434 2.864 6.322 1.00 . A A . 44 THR HG1 1 1
1 716 1 1 44 THR HG21 H -2.001 3.809 6.289 1.00 . A A . 44 THR HG21 1 1
1 717 1 1 44 THR HG22 H -2.193 4.943 7.587 1.00 . A A . 44 THR HG22 1 1
1 718 1 1 44 THR HG23 H -2.996 3.382 7.715 1.00 . A A . 44 THR HG23 1 1
1 719 1 1 44 THR N N -3.599 6.971 7.205 1.00 . A A . 44 THR N 1 1
1 720 1 1 44 THR O O -4.316 5.514 9.359 1.00 . A A . 44 THR O 1 1
1 721 1 1 44 THR OG1 O -4.873 3.695 6.079 1.00 . A A . 44 THR OG1 1 1
1 722 1 1 45 PRO C C -6.962 2.696 9.083 1.00 . A A . 45 PRO C 1 1
1 723 1 1 45 PRO CA C -6.810 4.171 9.522 1.00 . A A . 45 PRO CA 1 1
1 724 1 1 45 PRO CB C -8.128 4.848 9.858 1.00 . A A . 45 PRO CB 1 1
1 725 1 1 45 PRO CD C -7.448 5.511 7.657 1.00 . A A . 45 PRO CD 1 1
1 726 1 1 45 PRO CG C -8.692 5.283 8.503 1.00 . A A . 45 PRO CG 1 1
1 727 1 1 45 PRO HA H -6.133 4.224 10.371 1.00 . A A . 45 PRO HA 1 1
1 728 1 1 45 PRO HB2 H -8.787 4.178 10.367 1.00 . A A . 45 PRO HB2 1 1
1 729 1 1 45 PRO HB3 H -7.935 5.723 10.475 1.00 . A A . 45 PRO HB3 1 1
1 730 1 1 45 PRO HD2 H -7.538 4.947 6.729 1.00 . A A . 45 PRO HD2 1 1
1 731 1 1 45 PRO HD3 H -7.332 6.577 7.458 1.00 . A A . 45 PRO HD3 1 1
1 732 1 1 45 PRO HG2 H -9.287 4.494 8.054 1.00 . A A . 45 PRO HG2 1 1
1 733 1 1 45 PRO HG3 H -9.278 6.194 8.589 1.00 . A A . 45 PRO HG3 1 1
1 734 1 1 45 PRO N N -6.332 5.013 8.454 1.00 . A A . 45 PRO N 1 1
1 735 1 1 45 PRO O O -7.225 1.821 9.913 1.00 . A A . 45 PRO O 1 1
1 736 1 1 46 ALA C C -5.495 0.430 7.340 1.00 . A A . 46 ALA C 1 1
1 737 1 1 46 ALA CA C -6.858 1.090 7.165 1.00 . A A . 46 ALA CA 1 1
1 738 1 1 46 ALA CB C -7.117 1.254 5.665 1.00 . A A . 46 ALA CB 1 1
1 739 1 1 46 ALA H H -6.566 3.163 7.160 1.00 . A A . 46 ALA H 1 1
1 740 1 1 46 ALA HA H -7.632 0.475 7.615 1.00 . A A . 46 ALA HA 1 1
1 741 1 1 46 ALA HB1 H -8.035 1.816 5.506 1.00 . A A . 46 ALA HB1 1 1
1 742 1 1 46 ALA HB2 H -6.291 1.780 5.188 1.00 . A A . 46 ALA HB2 1 1
1 743 1 1 46 ALA HB3 H -7.194 0.272 5.204 1.00 . A A . 46 ALA HB3 1 1
1 744 1 1 46 ALA N N -6.840 2.413 7.779 1.00 . A A . 46 ALA N 1 1
1 745 1 1 46 ALA O O -4.502 1.140 7.513 1.00 . A A . 46 ALA O 1 1
1 746 1 1 47 LYS C C -3.388 -1.408 6.152 1.00 . A A . 47 LYS C 1 1
1 747 1 1 47 LYS CA C -4.158 -1.594 7.449 1.00 . A A . 47 LYS CA 1 1
1 748 1 1 47 LYS CB C -4.418 -3.035 7.927 1.00 . A A . 47 LYS CB 1 1
1 749 1 1 47 LYS CD C -5.463 -5.362 7.137 1.00 . A A . 47 LYS CD 1 1
1 750 1 1 47 LYS CE C -4.438 -6.100 7.978 1.00 . A A . 47 LYS CE 1 1
1 751 1 1 47 LYS CG C -5.088 -3.909 6.876 1.00 . A A . 47 LYS CG 1 1
1 752 1 1 47 LYS H H -6.143 -1.516 6.905 1.00 . A A . 47 LYS H 1 1
1 753 1 1 47 LYS HA H -3.605 -1.114 8.243 1.00 . A A . 47 LYS HA 1 1
1 754 1 1 47 LYS HB2 H -3.461 -3.465 8.172 1.00 . A A . 47 LYS HB2 1 1
1 755 1 1 47 LYS HB3 H -5.029 -3.020 8.831 1.00 . A A . 47 LYS HB3 1 1
1 756 1 1 47 LYS HD2 H -6.442 -5.402 7.613 1.00 . A A . 47 LYS HD2 1 1
1 757 1 1 47 LYS HD3 H -5.489 -5.768 6.132 1.00 . A A . 47 LYS HD3 1 1
1 758 1 1 47 LYS HE2 H -3.544 -6.184 7.372 1.00 . A A . 47 LYS HE2 1 1
1 759 1 1 47 LYS HE3 H -4.243 -5.456 8.832 1.00 . A A . 47 LYS HE3 1 1
1 760 1 1 47 LYS HG2 H -6.029 -3.459 6.659 1.00 . A A . 47 LYS HG2 1 1
1 761 1 1 47 LYS HG3 H -4.459 -3.873 5.998 1.00 . A A . 47 LYS HG3 1 1
1 762 1 1 47 LYS HZ1 H -5.085 -8.062 7.633 1.00 . A A . 47 LYS HZ1 1 1
1 763 1 1 47 LYS HZ2 H -3.981 -7.933 8.795 1.00 . A A . 47 LYS HZ2 1 1
1 764 1 1 47 LYS HZ3 H -5.523 -7.466 9.129 1.00 . A A . 47 LYS HZ3 1 1
1 765 1 1 47 LYS N N -5.405 -0.901 7.234 1.00 . A A . 47 LYS N 1 1
1 766 1 1 47 LYS NZ N -4.809 -7.471 8.405 1.00 . A A . 47 LYS NZ 1 1
1 767 1 1 47 LYS O O -3.883 -1.772 5.082 1.00 . A A . 47 LYS O 1 1
1 768 1 1 48 VAL C C -0.105 -1.245 5.385 1.00 . A A . 48 VAL C 1 1
1 769 1 1 48 VAL CA C -1.376 -0.483 5.115 1.00 . A A . 48 VAL CA 1 1
1 770 1 1 48 VAL CB C -1.109 1.019 5.040 1.00 . A A . 48 VAL CB 1 1
1 771 1 1 48 VAL CG1 C -2.404 1.734 4.633 1.00 . A A . 48 VAL CG1 1 1
1 772 1 1 48 VAL CG2 C -0.500 1.629 6.307 1.00 . A A . 48 VAL CG2 1 1
1 773 1 1 48 VAL H H -1.883 -0.260 7.032 1.00 . A A . 48 VAL H 1 1
1 774 1 1 48 VAL HA H -1.803 -0.833 4.174 1.00 . A A . 48 VAL HA 1 1
1 775 1 1 48 VAL HB H -0.365 1.155 4.281 1.00 . A A . 48 VAL HB 1 1
1 776 1 1 48 VAL HG11 H -3.137 1.677 5.435 1.00 . A A . 48 VAL HG11 1 1
1 777 1 1 48 VAL HG12 H -2.199 2.777 4.399 1.00 . A A . 48 VAL HG12 1 1
1 778 1 1 48 VAL HG13 H -2.814 1.245 3.753 1.00 . A A . 48 VAL HG13 1 1
1 779 1 1 48 VAL HG21 H -0.111 2.624 6.086 1.00 . A A . 48 VAL HG21 1 1
1 780 1 1 48 VAL HG22 H -1.254 1.699 7.086 1.00 . A A . 48 VAL HG22 1 1
1 781 1 1 48 VAL HG23 H 0.332 1.023 6.667 1.00 . A A . 48 VAL HG23 1 1
1 782 1 1 48 VAL N N -2.257 -0.723 6.217 1.00 . A A . 48 VAL N 1 1
1 783 1 1 48 VAL O O 0.227 -1.497 6.547 1.00 . A A . 48 VAL O 1 1
1 784 1 1 49 TYR C C 2.522 -2.159 3.025 1.00 . A A . 49 TYR C 1 1
1 785 1 1 49 TYR CA C 1.831 -2.347 4.370 1.00 . A A . 49 TYR CA 1 1
1 786 1 1 49 TYR CB C 1.508 -3.833 4.554 1.00 . A A . 49 TYR CB 1 1
1 787 1 1 49 TYR CD1 C 1.199 -4.468 6.987 1.00 . A A . 49 TYR CD1 1 1
1 788 1 1 49 TYR CD2 C -0.766 -4.423 5.559 1.00 . A A . 49 TYR CD2 1 1
1 789 1 1 49 TYR CE1 C 0.422 -4.824 8.092 1.00 . A A . 49 TYR CE1 1 1
1 790 1 1 49 TYR CE2 C -1.544 -4.801 6.654 1.00 . A A . 49 TYR CE2 1 1
1 791 1 1 49 TYR CG C 0.625 -4.249 5.721 1.00 . A A . 49 TYR CG 1 1
1 792 1 1 49 TYR CZ C -0.961 -4.998 7.924 1.00 . A A . 49 TYR CZ 1 1
1 793 1 1 49 TYR H H 0.264 -1.334 3.392 1.00 . A A . 49 TYR H 1 1
1 794 1 1 49 TYR HA H 2.458 -1.988 5.180 1.00 . A A . 49 TYR HA 1 1
1 795 1 1 49 TYR HB2 H 1.032 -4.183 3.650 1.00 . A A . 49 TYR HB2 1 1
1 796 1 1 49 TYR HB3 H 2.459 -4.344 4.637 1.00 . A A . 49 TYR HB3 1 1
1 797 1 1 49 TYR HD1 H 2.254 -4.358 7.135 1.00 . A A . 49 TYR HD1 1 1
1 798 1 1 49 TYR HD2 H -1.299 -4.274 4.626 1.00 . A A . 49 TYR HD2 1 1
1 799 1 1 49 TYR HE1 H 0.900 -4.969 9.050 1.00 . A A . 49 TYR HE1 1 1
1 800 1 1 49 TYR HE2 H -2.590 -4.904 6.473 1.00 . A A . 49 TYR HE2 1 1
1 801 1 1 49 TYR HH H -1.272 -5.106 9.820 1.00 . A A . 49 TYR HH 1 1
1 802 1 1 49 TYR N N 0.604 -1.585 4.318 1.00 . A A . 49 TYR N 1 1
1 803 1 1 49 TYR O O 1.908 -2.434 1.998 1.00 . A A . 49 TYR O 1 1
1 804 1 1 49 TYR OH O -1.728 -5.320 8.996 1.00 . A A . 49 TYR OH 1 1
1 805 1 1 50 ALA C C 5.118 -3.146 1.596 1.00 . A A . 50 ALA C 1 1
1 806 1 1 50 ALA CA C 4.493 -1.756 1.712 1.00 . A A . 50 ALA CA 1 1
1 807 1 1 50 ALA CB C 5.531 -0.642 1.593 1.00 . A A . 50 ALA CB 1 1
1 808 1 1 50 ALA H H 4.286 -1.569 3.833 1.00 . A A . 50 ALA H 1 1
1 809 1 1 50 ALA HA H 3.802 -1.619 0.882 1.00 . A A . 50 ALA HA 1 1
1 810 1 1 50 ALA HB1 H 5.552 -0.272 0.570 1.00 . A A . 50 ALA HB1 1 1
1 811 1 1 50 ALA HB2 H 5.289 0.185 2.263 1.00 . A A . 50 ALA HB2 1 1
1 812 1 1 50 ALA HB3 H 6.521 -1.025 1.816 1.00 . A A . 50 ALA HB3 1 1
1 813 1 1 50 ALA N N 3.760 -1.680 2.969 1.00 . A A . 50 ALA N 1 1
1 814 1 1 50 ALA O O 5.386 -3.815 2.595 1.00 . A A . 50 ALA O 1 1
1 815 1 1 51 ILE C C 7.637 -4.321 0.231 1.00 . A A . 51 ILE C 1 1
1 816 1 1 51 ILE CA C 6.198 -4.730 0.064 1.00 . A A . 51 ILE CA 1 1
1 817 1 1 51 ILE CB C 5.852 -5.246 -1.336 1.00 . A A . 51 ILE CB 1 1
1 818 1 1 51 ILE CD1 C 4.033 -6.794 -0.297 1.00 . A A . 51 ILE CD1 1 1
1 819 1 1 51 ILE CG1 C 4.425 -5.803 -1.395 1.00 . A A . 51 ILE CG1 1 1
1 820 1 1 51 ILE CG2 C 6.823 -6.330 -1.805 1.00 . A A . 51 ILE CG2 1 1
1 821 1 1 51 ILE H H 5.103 -2.984 -0.407 1.00 . A A . 51 ILE H 1 1
1 822 1 1 51 ILE HA H 6.042 -5.527 0.784 1.00 . A A . 51 ILE HA 1 1
1 823 1 1 51 ILE HB H 5.907 -4.432 -2.061 1.00 . A A . 51 ILE HB 1 1
1 824 1 1 51 ILE HD11 H 3.902 -6.275 0.648 1.00 . A A . 51 ILE HD11 1 1
1 825 1 1 51 ILE HD12 H 3.095 -7.273 -0.550 1.00 . A A . 51 ILE HD12 1 1
1 826 1 1 51 ILE HD13 H 4.791 -7.555 -0.178 1.00 . A A . 51 ILE HD13 1 1
1 827 1 1 51 ILE HG12 H 3.720 -4.983 -1.339 1.00 . A A . 51 ILE HG12 1 1
1 828 1 1 51 ILE HG13 H 4.314 -6.272 -2.367 1.00 . A A . 51 ILE HG13 1 1
1 829 1 1 51 ILE HG21 H 6.570 -6.568 -2.829 1.00 . A A . 51 ILE HG21 1 1
1 830 1 1 51 ILE HG22 H 7.845 -5.983 -1.780 1.00 . A A . 51 ILE HG22 1 1
1 831 1 1 51 ILE HG23 H 6.749 -7.219 -1.188 1.00 . A A . 51 ILE HG23 1 1
1 832 1 1 51 ILE N N 5.401 -3.562 0.370 1.00 . A A . 51 ILE N 1 1
1 833 1 1 51 ILE O O 8.170 -3.524 -0.545 1.00 . A A . 51 ILE O 1 1
1 834 1 1 52 LYS C C 10.492 -4.899 0.379 1.00 . A A . 52 LYS C 1 1
1 835 1 1 52 LYS CA C 9.629 -4.684 1.603 1.00 . A A . 52 LYS CA 1 1
1 836 1 1 52 LYS CB C 10.015 -5.580 2.788 1.00 . A A . 52 LYS CB 1 1
1 837 1 1 52 LYS CD C 11.804 -5.799 4.621 1.00 . A A . 52 LYS CD 1 1
1 838 1 1 52 LYS CE C 12.277 -7.238 4.390 1.00 . A A . 52 LYS CE 1 1
1 839 1 1 52 LYS CG C 11.369 -5.109 3.329 1.00 . A A . 52 LYS CG 1 1
1 840 1 1 52 LYS H H 7.704 -5.518 1.857 1.00 . A A . 52 LYS H 1 1
1 841 1 1 52 LYS HA H 9.726 -3.643 1.883 1.00 . A A . 52 LYS HA 1 1
1 842 1 1 52 LYS HB2 H 9.270 -5.463 3.569 1.00 . A A . 52 LYS HB2 1 1
1 843 1 1 52 LYS HB3 H 10.030 -6.636 2.491 1.00 . A A . 52 LYS HB3 1 1
1 844 1 1 52 LYS HD2 H 12.633 -5.218 5.014 1.00 . A A . 52 LYS HD2 1 1
1 845 1 1 52 LYS HD3 H 10.990 -5.777 5.348 1.00 . A A . 52 LYS HD3 1 1
1 846 1 1 52 LYS HE2 H 11.413 -7.865 4.156 1.00 . A A . 52 LYS HE2 1 1
1 847 1 1 52 LYS HE3 H 12.966 -7.251 3.542 1.00 . A A . 52 LYS HE3 1 1
1 848 1 1 52 LYS HG2 H 12.127 -5.262 2.568 1.00 . A A . 52 LYS HG2 1 1
1 849 1 1 52 LYS HG3 H 11.313 -4.037 3.530 1.00 . A A . 52 LYS HG3 1 1
1 850 1 1 52 LYS HZ1 H 12.334 -7.892 6.360 1.00 . A A . 52 LYS HZ1 1 1
1 851 1 1 52 LYS HZ2 H 13.376 -8.680 5.378 1.00 . A A . 52 LYS HZ2 1 1
1 852 1 1 52 LYS HZ3 H 13.728 -7.151 5.870 1.00 . A A . 52 LYS HZ3 1 1
1 853 1 1 52 LYS N N 8.245 -4.890 1.268 1.00 . A A . 52 LYS N 1 1
1 854 1 1 52 LYS NZ N 12.975 -7.771 5.579 1.00 . A A . 52 LYS NZ 1 1
1 855 1 1 52 LYS O O 11.253 -4.013 0.023 1.00 . A A . 52 LYS O 1 1
1 856 1 1 53 ASP C C 11.160 -5.266 -2.506 1.00 . A A . 53 ASP C 1 1
1 857 1 1 53 ASP CA C 11.189 -6.353 -1.449 1.00 . A A . 53 ASP CA 1 1
1 858 1 1 53 ASP CB C 10.813 -7.703 -2.065 1.00 . A A . 53 ASP CB 1 1
1 859 1 1 53 ASP CG C 11.924 -8.681 -1.746 1.00 . A A . 53 ASP CG 1 1
1 860 1 1 53 ASP H H 9.726 -6.740 0.061 1.00 . A A . 53 ASP H 1 1
1 861 1 1 53 ASP HA H 12.224 -6.401 -1.097 1.00 . A A . 53 ASP HA 1 1
1 862 1 1 53 ASP HB2 H 9.867 -8.065 -1.661 1.00 . A A . 53 ASP HB2 1 1
1 863 1 1 53 ASP HB3 H 10.713 -7.618 -3.149 1.00 . A A . 53 ASP HB3 1 1
1 864 1 1 53 ASP N N 10.349 -6.034 -0.301 1.00 . A A . 53 ASP N 1 1
1 865 1 1 53 ASP O O 12.219 -4.864 -2.982 1.00 . A A . 53 ASP O 1 1
1 866 1 1 53 ASP OD1 O 11.915 -9.206 -0.616 1.00 . A A . 53 ASP OD1 1 1
1 867 1 1 53 ASP OD2 O 12.859 -8.837 -2.565 1.00 . A A . 53 ASP OD2 1 1
1 868 1 1 54 ASP C C 10.443 -2.362 -3.266 1.00 . A A . 54 ASP C 1 1
1 869 1 1 54 ASP CA C 9.893 -3.673 -3.812 1.00 . A A . 54 ASP CA 1 1
1 870 1 1 54 ASP CB C 8.450 -3.506 -4.297 1.00 . A A . 54 ASP CB 1 1
1 871 1 1 54 ASP CG C 8.213 -4.280 -5.590 1.00 . A A . 54 ASP CG 1 1
1 872 1 1 54 ASP H H 9.098 -5.129 -2.551 1.00 . A A . 54 ASP H 1 1
1 873 1 1 54 ASP HA H 10.529 -3.932 -4.655 1.00 . A A . 54 ASP HA 1 1
1 874 1 1 54 ASP HB2 H 7.745 -3.822 -3.527 1.00 . A A . 54 ASP HB2 1 1
1 875 1 1 54 ASP HB3 H 8.268 -2.450 -4.498 1.00 . A A . 54 ASP HB3 1 1
1 876 1 1 54 ASP N N 9.980 -4.765 -2.871 1.00 . A A . 54 ASP N 1 1
1 877 1 1 54 ASP O O 11.008 -1.608 -4.050 1.00 . A A . 54 ASP O 1 1
1 878 1 1 54 ASP OD1 O 9.139 -4.334 -6.429 1.00 . A A . 54 ASP OD1 1 1
1 879 1 1 54 ASP OD2 O 7.084 -4.767 -5.809 1.00 . A A . 54 ASP OD2 1 1
1 880 1 1 55 PHE C C 12.374 -0.855 -1.372 1.00 . A A . 55 PHE C 1 1
1 881 1 1 55 PHE CA C 10.847 -0.856 -1.359 1.00 . A A . 55 PHE CA 1 1
1 882 1 1 55 PHE CB C 10.345 -0.759 0.087 1.00 . A A . 55 PHE CB 1 1
1 883 1 1 55 PHE CD1 C 9.978 1.761 0.043 1.00 . A A . 55 PHE CD1 1 1
1 884 1 1 55 PHE CD2 C 10.867 0.769 2.051 1.00 . A A . 55 PHE CD2 1 1
1 885 1 1 55 PHE CE1 C 9.897 3.010 0.679 1.00 . A A . 55 PHE CE1 1 1
1 886 1 1 55 PHE CE2 C 10.906 2.036 2.649 1.00 . A A . 55 PHE CE2 1 1
1 887 1 1 55 PHE CG C 10.414 0.618 0.732 1.00 . A A . 55 PHE CG 1 1
1 888 1 1 55 PHE CZ C 10.377 3.154 1.987 1.00 . A A . 55 PHE CZ 1 1
1 889 1 1 55 PHE H H 9.841 -2.741 -1.372 1.00 . A A . 55 PHE H 1 1
1 890 1 1 55 PHE HA H 10.492 -0.011 -1.944 1.00 . A A . 55 PHE HA 1 1
1 891 1 1 55 PHE HB2 H 9.313 -1.094 0.109 1.00 . A A . 55 PHE HB2 1 1
1 892 1 1 55 PHE HB3 H 10.918 -1.465 0.689 1.00 . A A . 55 PHE HB3 1 1
1 893 1 1 55 PHE HD1 H 9.703 1.690 -0.986 1.00 . A A . 55 PHE HD1 1 1
1 894 1 1 55 PHE HD2 H 11.189 -0.086 2.615 1.00 . A A . 55 PHE HD2 1 1
1 895 1 1 55 PHE HE1 H 9.535 3.878 0.143 1.00 . A A . 55 PHE HE1 1 1
1 896 1 1 55 PHE HE2 H 11.294 2.142 3.650 1.00 . A A . 55 PHE HE2 1 1
1 897 1 1 55 PHE HZ H 10.378 4.127 2.463 1.00 . A A . 55 PHE HZ 1 1
1 898 1 1 55 PHE N N 10.314 -2.073 -1.972 1.00 . A A . 55 PHE N 1 1
1 899 1 1 55 PHE O O 13.013 0.133 -1.729 1.00 . A A . 55 PHE O 1 1
1 900 1 1 56 LEU C C 14.835 -2.096 -2.542 1.00 . A A . 56 LEU C 1 1
1 901 1 1 56 LEU CA C 14.382 -2.275 -1.102 1.00 . A A . 56 LEU CA 1 1
1 902 1 1 56 LEU CB C 14.634 -3.714 -0.632 1.00 . A A . 56 LEU CB 1 1
1 903 1 1 56 LEU CD1 C 14.396 -5.493 1.116 1.00 . A A . 56 LEU CD1 1 1
1 904 1 1 56 LEU CD2 C 15.293 -3.296 1.793 1.00 . A A . 56 LEU CD2 1 1
1 905 1 1 56 LEU CG C 14.312 -3.984 0.845 1.00 . A A . 56 LEU CG 1 1
1 906 1 1 56 LEU H H 12.337 -2.764 -0.786 1.00 . A A . 56 LEU H 1 1
1 907 1 1 56 LEU HA H 14.932 -1.569 -0.484 1.00 . A A . 56 LEU HA 1 1
1 908 1 1 56 LEU HB2 H 14.042 -4.390 -1.246 1.00 . A A . 56 LEU HB2 1 1
1 909 1 1 56 LEU HB3 H 15.671 -3.953 -0.814 1.00 . A A . 56 LEU HB3 1 1
1 910 1 1 56 LEU HD11 H 13.600 -6.008 0.583 1.00 . A A . 56 LEU HD11 1 1
1 911 1 1 56 LEU HD12 H 15.355 -5.885 0.776 1.00 . A A . 56 LEU HD12 1 1
1 912 1 1 56 LEU HD13 H 14.302 -5.696 2.182 1.00 . A A . 56 LEU HD13 1 1
1 913 1 1 56 LEU HD21 H 15.022 -3.497 2.829 1.00 . A A . 56 LEU HD21 1 1
1 914 1 1 56 LEU HD22 H 16.285 -3.692 1.607 1.00 . A A . 56 LEU HD22 1 1
1 915 1 1 56 LEU HD23 H 15.311 -2.221 1.623 1.00 . A A . 56 LEU HD23 1 1
1 916 1 1 56 LEU HG H 13.309 -3.608 1.060 1.00 . A A . 56 LEU HG 1 1
1 917 1 1 56 LEU N N 12.959 -1.999 -1.026 1.00 . A A . 56 LEU N 1 1
1 918 1 1 56 LEU O O 15.800 -1.380 -2.814 1.00 . A A . 56 LEU O 1 1
1 919 1 1 57 ALA C C 14.032 -1.119 -5.397 1.00 . A A . 57 ALA C 1 1
1 920 1 1 57 ALA CA C 14.334 -2.540 -4.894 1.00 . A A . 57 ALA CA 1 1
1 921 1 1 57 ALA CB C 13.545 -3.598 -5.671 1.00 . A A . 57 ALA CB 1 1
1 922 1 1 57 ALA H H 13.278 -3.228 -3.175 1.00 . A A . 57 ALA H 1 1
1 923 1 1 57 ALA HA H 15.397 -2.730 -5.037 1.00 . A A . 57 ALA HA 1 1
1 924 1 1 57 ALA HB1 H 13.848 -3.589 -6.715 1.00 . A A . 57 ALA HB1 1 1
1 925 1 1 57 ALA HB2 H 13.752 -4.589 -5.268 1.00 . A A . 57 ALA HB2 1 1
1 926 1 1 57 ALA HB3 H 12.480 -3.391 -5.608 1.00 . A A . 57 ALA HB3 1 1
1 927 1 1 57 ALA N N 14.082 -2.684 -3.473 1.00 . A A . 57 ALA N 1 1
1 928 1 1 57 ALA O O 14.319 -0.817 -6.556 1.00 . A A . 57 ALA O 1 1
1 929 1 1 58 ARG C C 14.281 2.031 -4.059 1.00 . A A . 58 ARG C 1 1
1 930 1 1 58 ARG CA C 13.305 1.187 -4.887 1.00 . A A . 58 ARG CA 1 1
1 931 1 1 58 ARG CB C 11.826 1.517 -4.574 1.00 . A A . 58 ARG CB 1 1
1 932 1 1 58 ARG CD C 10.657 2.645 -6.571 1.00 . A A . 58 ARG CD 1 1
1 933 1 1 58 ARG CG C 11.225 2.802 -5.160 1.00 . A A . 58 ARG CG 1 1
1 934 1 1 58 ARG CZ C 11.950 1.481 -8.415 1.00 . A A . 58 ARG CZ 1 1
1 935 1 1 58 ARG H H 13.313 -0.521 -3.594 1.00 . A A . 58 ARG H 1 1
1 936 1 1 58 ARG HA H 13.502 1.362 -5.944 1.00 . A A . 58 ARG HA 1 1
1 937 1 1 58 ARG HB2 H 11.188 0.707 -4.877 1.00 . A A . 58 ARG HB2 1 1
1 938 1 1 58 ARG HB3 H 11.702 1.535 -3.499 1.00 . A A . 58 ARG HB3 1 1
1 939 1 1 58 ARG HD2 H 9.956 1.813 -6.587 1.00 . A A . 58 ARG HD2 1 1
1 940 1 1 58 ARG HD3 H 10.070 3.540 -6.785 1.00 . A A . 58 ARG HD3 1 1
1 941 1 1 58 ARG HE H 12.300 3.345 -7.669 1.00 . A A . 58 ARG HE 1 1
1 942 1 1 58 ARG HG2 H 10.388 3.086 -4.527 1.00 . A A . 58 ARG HG2 1 1
1 943 1 1 58 ARG HG3 H 11.945 3.613 -5.136 1.00 . A A . 58 ARG HG3 1 1
1 944 1 1 58 ARG HH11 H 10.778 0.044 -7.492 1.00 . A A . 58 ARG HH11 1 1
1 945 1 1 58 ARG HH12 H 11.564 -0.448 -8.927 1.00 . A A . 58 ARG HH12 1 1
1 946 1 1 58 ARG HH21 H 13.406 2.444 -9.495 1.00 . A A . 58 ARG HH21 1 1
1 947 1 1 58 ARG HH22 H 13.000 0.839 -10.040 1.00 . A A . 58 ARG HH22 1 1
1 948 1 1 58 ARG N N 13.501 -0.224 -4.553 1.00 . A A . 58 ARG N 1 1
1 949 1 1 58 ARG NE N 11.717 2.514 -7.588 1.00 . A A . 58 ARG NE 1 1
1 950 1 1 58 ARG NH1 N 11.322 0.315 -8.308 1.00 . A A . 58 ARG NH1 1 1
1 951 1 1 58 ARG NH2 N 12.851 1.596 -9.377 1.00 . A A . 58 ARG NH2 1 1
1 952 1 1 58 ARG O O 13.993 3.184 -3.758 1.00 . A A . 58 ARG O 1 1
1 953 1 1 59 GLY C C 16.258 2.877 -1.825 1.00 . A A . 59 GLY C 1 1
1 954 1 1 59 GLY CA C 16.576 2.296 -3.209 1.00 . A A . 59 GLY CA 1 1
1 955 1 1 59 GLY H H 15.668 0.561 -4.019 1.00 . A A . 59 GLY H 1 1
1 956 1 1 59 GLY HA2 H 17.444 1.645 -3.117 1.00 . A A . 59 GLY HA2 1 1
1 957 1 1 59 GLY HA3 H 16.837 3.123 -3.870 1.00 . A A . 59 GLY HA3 1 1
1 958 1 1 59 GLY N N 15.498 1.537 -3.826 1.00 . A A . 59 GLY N 1 1
1 959 1 1 59 GLY O O 16.948 3.812 -1.422 1.00 . A A . 59 GLY O 1 1
1 960 1 1 60 TYR C C 15.614 1.988 1.295 1.00 . A A . 60 TYR C 1 1
1 961 1 1 60 TYR CA C 14.920 2.858 0.246 1.00 . A A . 60 TYR CA 1 1
1 962 1 1 60 TYR CB C 13.394 2.841 0.428 1.00 . A A . 60 TYR CB 1 1
1 963 1 1 60 TYR CD1 C 12.369 5.151 0.448 1.00 . A A . 60 TYR CD1 1 1
1 964 1 1 60 TYR CD2 C 12.078 3.789 -1.543 1.00 . A A . 60 TYR CD2 1 1
1 965 1 1 60 TYR CE1 C 11.639 6.190 -0.147 1.00 . A A . 60 TYR CE1 1 1
1 966 1 1 60 TYR CE2 C 11.319 4.818 -2.130 1.00 . A A . 60 TYR CE2 1 1
1 967 1 1 60 TYR CG C 12.634 3.963 -0.260 1.00 . A A . 60 TYR CG 1 1
1 968 1 1 60 TYR CZ C 11.117 6.034 -1.446 1.00 . A A . 60 TYR CZ 1 1
1 969 1 1 60 TYR H H 14.793 1.522 -1.358 1.00 . A A . 60 TYR H 1 1
1 970 1 1 60 TYR HA H 15.272 3.881 0.384 1.00 . A A . 60 TYR HA 1 1
1 971 1 1 60 TYR HB2 H 12.999 1.879 0.107 1.00 . A A . 60 TYR HB2 1 1
1 972 1 1 60 TYR HB3 H 13.181 2.921 1.491 1.00 . A A . 60 TYR HB3 1 1
1 973 1 1 60 TYR HD1 H 12.677 5.261 1.480 1.00 . A A . 60 TYR HD1 1 1
1 974 1 1 60 TYR HD2 H 12.209 2.854 -2.068 1.00 . A A . 60 TYR HD2 1 1
1 975 1 1 60 TYR HE1 H 11.471 7.091 0.417 1.00 . A A . 60 TYR HE1 1 1
1 976 1 1 60 TYR HE2 H 10.904 4.702 -3.114 1.00 . A A . 60 TYR HE2 1 1
1 977 1 1 60 TYR HH H 10.349 7.805 -1.462 1.00 . A A . 60 TYR HH 1 1
1 978 1 1 60 TYR N N 15.261 2.374 -1.087 1.00 . A A . 60 TYR N 1 1
1 979 1 1 60 TYR O O 16.266 0.985 0.968 1.00 . A A . 60 TYR O 1 1
1 980 1 1 60 TYR OH O 10.381 7.024 -2.021 1.00 . A A . 60 TYR OH 1 1
1 981 1 1 61 SER C C 14.581 1.340 4.576 1.00 . A A . 61 SER C 1 1
1 982 1 1 61 SER CA C 15.820 1.548 3.716 1.00 . A A . 61 SER CA 1 1
1 983 1 1 61 SER CB C 16.938 2.267 4.467 1.00 . A A . 61 SER CB 1 1
1 984 1 1 61 SER H H 14.959 3.214 2.760 1.00 . A A . 61 SER H 1 1
1 985 1 1 61 SER HA H 16.159 0.567 3.378 1.00 . A A . 61 SER HA 1 1
1 986 1 1 61 SER HB2 H 17.638 2.668 3.732 1.00 . A A . 61 SER HB2 1 1
1 987 1 1 61 SER HB3 H 16.509 3.081 5.056 1.00 . A A . 61 SER HB3 1 1
1 988 1 1 61 SER HG H 18.227 1.963 5.854 1.00 . A A . 61 SER HG 1 1
1 989 1 1 61 SER N N 15.460 2.351 2.563 1.00 . A A . 61 SER N 1 1
1 990 1 1 61 SER O O 13.571 2.020 4.421 1.00 . A A . 61 SER O 1 1
1 991 1 1 61 SER OG O 17.644 1.392 5.322 1.00 . A A . 61 SER OG 1 1
1 992 1 1 62 GLU C C 12.875 0.793 7.146 1.00 . A A . 62 GLU C 1 1
1 993 1 1 62 GLU CA C 13.440 -0.180 6.110 1.00 . A A . 62 GLU CA 1 1
1 994 1 1 62 GLU CB C 13.760 -1.550 6.728 1.00 . A A . 62 GLU CB 1 1
1 995 1 1 62 GLU CD C 14.899 -3.775 6.293 1.00 . A A . 62 GLU CD 1 1
1 996 1 1 62 GLU CG C 14.274 -2.535 5.670 1.00 . A A . 62 GLU CG 1 1
1 997 1 1 62 GLU H H 15.508 -0.091 5.672 1.00 . A A . 62 GLU H 1 1
1 998 1 1 62 GLU HA H 12.689 -0.315 5.335 1.00 . A A . 62 GLU HA 1 1
1 999 1 1 62 GLU HB2 H 14.508 -1.437 7.508 1.00 . A A . 62 GLU HB2 1 1
1 1000 1 1 62 GLU HB3 H 12.861 -1.961 7.186 1.00 . A A . 62 GLU HB3 1 1
1 1001 1 1 62 GLU HG2 H 13.455 -2.822 5.015 1.00 . A A . 62 GLU HG2 1 1
1 1002 1 1 62 GLU HG3 H 15.033 -2.062 5.048 1.00 . A A . 62 GLU HG3 1 1
1 1003 1 1 62 GLU N N 14.629 0.359 5.469 1.00 . A A . 62 GLU N 1 1
1 1004 1 1 62 GLU O O 11.693 0.721 7.484 1.00 . A A . 62 GLU O 1 1
1 1005 1 1 62 GLU OE1 O 14.167 -4.640 6.821 1.00 . A A . 62 GLU OE1 1 1
1 1006 1 1 62 GLU OE2 O 16.138 -3.925 6.157 1.00 . A A . 62 GLU OE2 1 1
1 1007 1 1 63 GLU C C 12.673 3.967 7.798 1.00 . A A . 63 GLU C 1 1
1 1008 1 1 63 GLU CA C 13.285 2.774 8.545 1.00 . A A . 63 GLU CA 1 1
1 1009 1 1 63 GLU CB C 14.507 3.202 9.366 1.00 . A A . 63 GLU CB 1 1
1 1010 1 1 63 GLU CD C 15.222 4.070 11.644 1.00 . A A . 63 GLU CD 1 1
1 1011 1 1 63 GLU CG C 14.101 3.998 10.614 1.00 . A A . 63 GLU CG 1 1
1 1012 1 1 63 GLU H H 14.674 1.669 7.380 1.00 . A A . 63 GLU H 1 1
1 1013 1 1 63 GLU HA H 12.532 2.370 9.223 1.00 . A A . 63 GLU HA 1 1
1 1014 1 1 63 GLU HB2 H 15.054 2.307 9.659 1.00 . A A . 63 GLU HB2 1 1
1 1015 1 1 63 GLU HB3 H 15.173 3.792 8.744 1.00 . A A . 63 GLU HB3 1 1
1 1016 1 1 63 GLU HG2 H 13.803 5.007 10.332 1.00 . A A . 63 GLU HG2 1 1
1 1017 1 1 63 GLU HG3 H 13.245 3.504 11.075 1.00 . A A . 63 GLU HG3 1 1
1 1018 1 1 63 GLU N N 13.697 1.718 7.636 1.00 . A A . 63 GLU N 1 1
1 1019 1 1 63 GLU O O 12.053 4.830 8.421 1.00 . A A . 63 GLU O 1 1
1 1020 1 1 63 GLU OE1 O 15.560 3.011 12.217 1.00 . A A . 63 GLU OE1 1 1
1 1021 1 1 63 GLU OE2 O 15.735 5.170 11.957 1.00 . A A . 63 GLU OE2 1 1
1 1022 1 1 64 ASP C C 10.839 5.201 5.575 1.00 . A A . 64 ASP C 1 1
1 1023 1 1 64 ASP CA C 12.364 5.203 5.696 1.00 . A A . 64 ASP CA 1 1
1 1024 1 1 64 ASP CB C 12.924 5.199 4.263 1.00 . A A . 64 ASP CB 1 1
1 1025 1 1 64 ASP CG C 14.441 5.325 4.124 1.00 . A A . 64 ASP CG 1 1
1 1026 1 1 64 ASP H H 13.331 3.321 5.983 1.00 . A A . 64 ASP H 1 1
1 1027 1 1 64 ASP HA H 12.690 6.123 6.186 1.00 . A A . 64 ASP HA 1 1
1 1028 1 1 64 ASP HB2 H 12.600 4.293 3.755 1.00 . A A . 64 ASP HB2 1 1
1 1029 1 1 64 ASP HB3 H 12.478 6.040 3.729 1.00 . A A . 64 ASP HB3 1 1
1 1030 1 1 64 ASP N N 12.821 4.046 6.473 1.00 . A A . 64 ASP N 1 1
1 1031 1 1 64 ASP O O 10.208 6.249 5.465 1.00 . A A . 64 ASP O 1 1
1 1032 1 1 64 ASP OD1 O 15.164 5.546 5.119 1.00 . A A . 64 ASP OD1 1 1
1 1033 1 1 64 ASP OD2 O 14.937 5.200 2.979 1.00 . A A . 64 ASP OD2 1 1
1 1034 1 1 65 SER C C 8.025 4.213 6.563 1.00 . A A . 65 SER C 1 1
1 1035 1 1 65 SER CA C 8.810 3.865 5.301 1.00 . A A . 65 SER CA 1 1
1 1036 1 1 65 SER CB C 8.563 2.393 4.958 1.00 . A A . 65 SER CB 1 1
1 1037 1 1 65 SER H H 10.800 3.202 5.736 1.00 . A A . 65 SER H 1 1
1 1038 1 1 65 SER HA H 8.560 4.508 4.449 1.00 . A A . 65 SER HA 1 1
1 1039 1 1 65 SER HB2 H 9.054 2.167 4.034 1.00 . A A . 65 SER HB2 1 1
1 1040 1 1 65 SER HB3 H 8.982 1.754 5.732 1.00 . A A . 65 SER HB3 1 1
1 1041 1 1 65 SER HG H 6.938 1.528 5.547 1.00 . A A . 65 SER HG 1 1
1 1042 1 1 65 SER N N 10.227 4.017 5.570 1.00 . A A . 65 SER N 1 1
1 1043 1 1 65 SER O O 8.186 3.509 7.566 1.00 . A A . 65 SER O 1 1
1 1044 1 1 65 SER OG O 7.213 2.057 4.771 1.00 . A A . 65 SER OG 1 1
1 1045 1 1 66 LYS C C 5.057 4.412 7.727 1.00 . A A . 66 LYS C 1 1
1 1046 1 1 66 LYS CA C 6.234 5.392 7.711 1.00 . A A . 66 LYS CA 1 1
1 1047 1 1 66 LYS CB C 5.761 6.857 7.717 1.00 . A A . 66 LYS CB 1 1
1 1048 1 1 66 LYS CD C 4.783 8.528 6.143 1.00 . A A . 66 LYS CD 1 1
1 1049 1 1 66 LYS CE C 3.593 9.152 5.415 1.00 . A A . 66 LYS CE 1 1
1 1050 1 1 66 LYS CG C 4.527 7.210 6.853 1.00 . A A . 66 LYS CG 1 1
1 1051 1 1 66 LYS H H 6.994 5.755 5.699 1.00 . A A . 66 LYS H 1 1
1 1052 1 1 66 LYS HA H 6.824 5.234 8.617 1.00 . A A . 66 LYS HA 1 1
1 1053 1 1 66 LYS HB2 H 5.518 7.124 8.740 1.00 . A A . 66 LYS HB2 1 1
1 1054 1 1 66 LYS HB3 H 6.611 7.471 7.419 1.00 . A A . 66 LYS HB3 1 1
1 1055 1 1 66 LYS HD2 H 5.189 9.248 6.846 1.00 . A A . 66 LYS HD2 1 1
1 1056 1 1 66 LYS HD3 H 5.542 8.283 5.414 1.00 . A A . 66 LYS HD3 1 1
1 1057 1 1 66 LYS HE2 H 3.964 9.989 4.822 1.00 . A A . 66 LYS HE2 1 1
1 1058 1 1 66 LYS HE3 H 3.141 8.427 4.733 1.00 . A A . 66 LYS HE3 1 1
1 1059 1 1 66 LYS HG2 H 4.354 6.449 6.094 1.00 . A A . 66 LYS HG2 1 1
1 1060 1 1 66 LYS HG3 H 3.647 7.291 7.492 1.00 . A A . 66 LYS HG3 1 1
1 1061 1 1 66 LYS HZ1 H 2.944 10.199 7.103 1.00 . A A . 66 LYS HZ1 1 1
1 1062 1 1 66 LYS HZ2 H 1.894 10.213 5.791 1.00 . A A . 66 LYS HZ2 1 1
1 1063 1 1 66 LYS HZ3 H 1.971 8.906 6.652 1.00 . A A . 66 LYS HZ3 1 1
1 1064 1 1 66 LYS N N 7.099 5.184 6.535 1.00 . A A . 66 LYS N 1 1
1 1065 1 1 66 LYS NZ N 2.566 9.668 6.334 1.00 . A A . 66 LYS NZ 1 1
1 1066 1 1 66 LYS O O 3.968 4.730 8.201 1.00 . A A . 66 LYS O 1 1
1 1067 1 1 67 VAL C C 5.073 0.814 7.294 1.00 . A A . 67 VAL C 1 1
1 1068 1 1 67 VAL CA C 4.290 2.126 7.172 1.00 . A A . 67 VAL CA 1 1
1 1069 1 1 67 VAL CB C 3.441 2.236 5.869 1.00 . A A . 67 VAL CB 1 1
1 1070 1 1 67 VAL CG1 C 3.031 3.677 5.495 1.00 . A A . 67 VAL CG1 1 1
1 1071 1 1 67 VAL CG2 C 4.008 1.517 4.633 1.00 . A A . 67 VAL CG2 1 1
1 1072 1 1 67 VAL H H 6.232 2.916 7.038 1.00 . A A . 67 VAL H 1 1
1 1073 1 1 67 VAL HA H 3.610 2.208 8.024 1.00 . A A . 67 VAL HA 1 1
1 1074 1 1 67 VAL HB H 2.503 1.729 6.078 1.00 . A A . 67 VAL HB 1 1
1 1075 1 1 67 VAL HG11 H 3.894 4.333 5.326 1.00 . A A . 67 VAL HG11 1 1
1 1076 1 1 67 VAL HG12 H 2.408 3.674 4.605 1.00 . A A . 67 VAL HG12 1 1
1 1077 1 1 67 VAL HG13 H 2.446 4.089 6.317 1.00 . A A . 67 VAL HG13 1 1
1 1078 1 1 67 VAL HG21 H 4.843 2.073 4.227 1.00 . A A . 67 VAL HG21 1 1
1 1079 1 1 67 VAL HG22 H 4.359 0.510 4.874 1.00 . A A . 67 VAL HG22 1 1
1 1080 1 1 67 VAL HG23 H 3.234 1.433 3.872 1.00 . A A . 67 VAL HG23 1 1
1 1081 1 1 67 VAL N N 5.284 3.180 7.277 1.00 . A A . 67 VAL N 1 1
1 1082 1 1 67 VAL O O 6.265 0.778 6.959 1.00 . A A . 67 VAL O 1 1
1 1083 1 1 68 PRO C C 5.490 -2.163 6.598 1.00 . A A . 68 PRO C 1 1
1 1084 1 1 68 PRO CA C 5.095 -1.544 7.935 1.00 . A A . 68 PRO CA 1 1
1 1085 1 1 68 PRO CB C 4.095 -2.399 8.714 1.00 . A A . 68 PRO CB 1 1
1 1086 1 1 68 PRO CD C 3.006 -0.390 7.935 1.00 . A A . 68 PRO CD 1 1
1 1087 1 1 68 PRO CG C 2.756 -1.849 8.245 1.00 . A A . 68 PRO CG 1 1
1 1088 1 1 68 PRO HA H 5.991 -1.379 8.533 1.00 . A A . 68 PRO HA 1 1
1 1089 1 1 68 PRO HB2 H 4.201 -3.463 8.495 1.00 . A A . 68 PRO HB2 1 1
1 1090 1 1 68 PRO HB3 H 4.196 -2.215 9.782 1.00 . A A . 68 PRO HB3 1 1
1 1091 1 1 68 PRO HD2 H 2.444 -0.119 7.045 1.00 . A A . 68 PRO HD2 1 1
1 1092 1 1 68 PRO HD3 H 2.723 0.235 8.766 1.00 . A A . 68 PRO HD3 1 1
1 1093 1 1 68 PRO HG2 H 2.501 -2.316 7.307 1.00 . A A . 68 PRO HG2 1 1
1 1094 1 1 68 PRO HG3 H 1.968 -1.974 8.984 1.00 . A A . 68 PRO HG3 1 1
1 1095 1 1 68 PRO N N 4.426 -0.280 7.707 1.00 . A A . 68 PRO N 1 1
1 1096 1 1 68 PRO O O 4.856 -1.928 5.566 1.00 . A A . 68 PRO O 1 1
1 1097 1 1 69 LEU C C 7.205 -4.965 5.417 1.00 . A A . 69 LEU C 1 1
1 1098 1 1 69 LEU CA C 7.229 -3.454 5.443 1.00 . A A . 69 LEU CA 1 1
1 1099 1 1 69 LEU CB C 8.651 -2.881 5.436 1.00 . A A . 69 LEU CB 1 1
1 1100 1 1 69 LEU CD1 C 10.270 -1.038 5.166 1.00 . A A . 69 LEU CD1 1 1
1 1101 1 1 69 LEU CD2 C 8.149 -0.991 3.845 1.00 . A A . 69 LEU CD2 1 1
1 1102 1 1 69 LEU CG C 8.782 -1.379 5.176 1.00 . A A . 69 LEU CG 1 1
1 1103 1 1 69 LEU H H 6.925 -3.203 7.536 1.00 . A A . 69 LEU H 1 1
1 1104 1 1 69 LEU HA H 6.683 -3.164 4.548 1.00 . A A . 69 LEU HA 1 1
1 1105 1 1 69 LEU HB2 H 9.071 -3.069 6.418 1.00 . A A . 69 LEU HB2 1 1
1 1106 1 1 69 LEU HB3 H 9.237 -3.407 4.686 1.00 . A A . 69 LEU HB3 1 1
1 1107 1 1 69 LEU HD11 H 10.709 -1.322 6.120 1.00 . A A . 69 LEU HD11 1 1
1 1108 1 1 69 LEU HD12 H 10.781 -1.577 4.369 1.00 . A A . 69 LEU HD12 1 1
1 1109 1 1 69 LEU HD13 H 10.413 0.033 5.030 1.00 . A A . 69 LEU HD13 1 1
1 1110 1 1 69 LEU HD21 H 8.467 0.004 3.548 1.00 . A A . 69 LEU HD21 1 1
1 1111 1 1 69 LEU HD22 H 8.432 -1.698 3.065 1.00 . A A . 69 LEU HD22 1 1
1 1112 1 1 69 LEU HD23 H 7.067 -0.978 3.978 1.00 . A A . 69 LEU HD23 1 1
1 1113 1 1 69 LEU HG H 8.302 -0.820 5.978 1.00 . A A . 69 LEU HG 1 1
1 1114 1 1 69 LEU N N 6.528 -2.986 6.626 1.00 . A A . 69 LEU N 1 1
1 1115 1 1 69 LEU O O 8.130 -5.648 5.864 1.00 . A A . 69 LEU O 1 1
1 1116 1 1 70 ILE C C 6.402 -7.578 3.680 1.00 . A A . 70 ILE C 1 1
1 1117 1 1 70 ILE CA C 5.775 -6.876 4.877 1.00 . A A . 70 ILE CA 1 1
1 1118 1 1 70 ILE CB C 4.246 -7.038 4.941 1.00 . A A . 70 ILE CB 1 1
1 1119 1 1 70 ILE CD1 C 2.005 -7.043 3.638 1.00 . A A . 70 ILE CD1 1 1
1 1120 1 1 70 ILE CG1 C 3.502 -6.721 3.617 1.00 . A A . 70 ILE CG1 1 1
1 1121 1 1 70 ILE CG2 C 3.713 -6.294 6.174 1.00 . A A . 70 ILE CG2 1 1
1 1122 1 1 70 ILE H H 5.499 -4.850 4.355 1.00 . A A . 70 ILE H 1 1
1 1123 1 1 70 ILE HA H 6.196 -7.323 5.780 1.00 . A A . 70 ILE HA 1 1
1 1124 1 1 70 ILE HB H 4.087 -8.079 5.148 1.00 . A A . 70 ILE HB 1 1
1 1125 1 1 70 ILE HD11 H 1.565 -6.771 2.679 1.00 . A A . 70 ILE HD11 1 1
1 1126 1 1 70 ILE HD12 H 1.868 -8.103 3.803 1.00 . A A . 70 ILE HD12 1 1
1 1127 1 1 70 ILE HD13 H 1.485 -6.511 4.429 1.00 . A A . 70 ILE HD13 1 1
1 1128 1 1 70 ILE HG12 H 3.641 -5.683 3.329 1.00 . A A . 70 ILE HG12 1 1
1 1129 1 1 70 ILE HG13 H 3.920 -7.330 2.820 1.00 . A A . 70 ILE HG13 1 1
1 1130 1 1 70 ILE HG21 H 3.876 -5.218 6.097 1.00 . A A . 70 ILE HG21 1 1
1 1131 1 1 70 ILE HG22 H 2.659 -6.516 6.314 1.00 . A A . 70 ILE HG22 1 1
1 1132 1 1 70 ILE HG23 H 4.225 -6.649 7.062 1.00 . A A . 70 ILE HG23 1 1
1 1133 1 1 70 ILE N N 6.112 -5.472 4.869 1.00 . A A . 70 ILE N 1 1
1 1134 1 1 70 ILE O O 6.939 -6.946 2.768 1.00 . A A . 70 ILE O 1 1
1 1135 1 1 71 THR C C 5.580 -9.739 1.523 1.00 . A A . 71 THR C 1 1
1 1136 1 1 71 THR CA C 6.727 -9.701 2.541 1.00 . A A . 71 THR CA 1 1
1 1137 1 1 71 THR CB C 7.049 -11.110 3.060 1.00 . A A . 71 THR CB 1 1
1 1138 1 1 71 THR CG2 C 8.276 -11.097 3.979 1.00 . A A . 71 THR CG2 1 1
1 1139 1 1 71 THR H H 5.821 -9.387 4.400 1.00 . A A . 71 THR H 1 1
1 1140 1 1 71 THR HA H 7.622 -9.250 2.094 1.00 . A A . 71 THR HA 1 1
1 1141 1 1 71 THR HB H 7.252 -11.744 2.200 1.00 . A A . 71 THR HB 1 1
1 1142 1 1 71 THR HG1 H 6.277 -12.187 4.507 1.00 . A A . 71 THR HG1 1 1
1 1143 1 1 71 THR HG21 H 9.122 -10.679 3.436 1.00 . A A . 71 THR HG21 1 1
1 1144 1 1 71 THR HG22 H 8.091 -10.492 4.868 1.00 . A A . 71 THR HG22 1 1
1 1145 1 1 71 THR HG23 H 8.518 -12.111 4.290 1.00 . A A . 71 THR HG23 1 1
1 1146 1 1 71 THR N N 6.324 -8.900 3.674 1.00 . A A . 71 THR N 1 1
1 1147 1 1 71 THR O O 4.416 -9.526 1.878 1.00 . A A . 71 THR O 1 1
1 1148 1 1 71 THR OG1 O 5.948 -11.655 3.773 1.00 . A A . 71 THR OG1 1 1
1 1149 1 1 72 TYR C C 3.832 -11.523 -0.104 1.00 . A A . 72 TYR C 1 1
1 1150 1 1 72 TYR CA C 4.814 -10.483 -0.679 1.00 . A A . 72 TYR CA 1 1
1 1151 1 1 72 TYR CB C 5.444 -10.987 -1.990 1.00 . A A . 72 TYR CB 1 1
1 1152 1 1 72 TYR CD1 C 4.729 -9.691 -4.039 1.00 . A A . 72 TYR CD1 1 1
1 1153 1 1 72 TYR CD2 C 6.973 -9.316 -3.192 1.00 . A A . 72 TYR CD2 1 1
1 1154 1 1 72 TYR CE1 C 4.979 -8.820 -5.114 1.00 . A A . 72 TYR CE1 1 1
1 1155 1 1 72 TYR CE2 C 7.245 -8.470 -4.290 1.00 . A A . 72 TYR CE2 1 1
1 1156 1 1 72 TYR CG C 5.719 -9.950 -3.073 1.00 . A A . 72 TYR CG 1 1
1 1157 1 1 72 TYR CZ C 6.235 -8.191 -5.242 1.00 . A A . 72 TYR CZ 1 1
1 1158 1 1 72 TYR H H 6.821 -10.324 0.017 1.00 . A A . 72 TYR H 1 1
1 1159 1 1 72 TYR HA H 4.223 -9.592 -0.898 1.00 . A A . 72 TYR HA 1 1
1 1160 1 1 72 TYR HB2 H 6.359 -11.540 -1.773 1.00 . A A . 72 TYR HB2 1 1
1 1161 1 1 72 TYR HB3 H 4.758 -11.711 -2.427 1.00 . A A . 72 TYR HB3 1 1
1 1162 1 1 72 TYR HD1 H 3.748 -10.140 -3.942 1.00 . A A . 72 TYR HD1 1 1
1 1163 1 1 72 TYR HD2 H 7.726 -9.456 -2.428 1.00 . A A . 72 TYR HD2 1 1
1 1164 1 1 72 TYR HE1 H 4.187 -8.619 -5.819 1.00 . A A . 72 TYR HE1 1 1
1 1165 1 1 72 TYR HE2 H 8.218 -8.008 -4.374 1.00 . A A . 72 TYR HE2 1 1
1 1166 1 1 72 TYR HH H 6.722 -6.444 -6.031 1.00 . A A . 72 TYR HH 1 1
1 1167 1 1 72 TYR N N 5.865 -10.149 0.283 1.00 . A A . 72 TYR N 1 1
1 1168 1 1 72 TYR O O 2.669 -11.523 -0.493 1.00 . A A . 72 TYR O 1 1
1 1169 1 1 72 TYR OH O 6.466 -7.356 -6.300 1.00 . A A . 72 TYR OH 1 1
1 1170 1 1 73 SER C C 2.414 -12.973 2.397 1.00 . A A . 73 SER C 1 1
1 1171 1 1 73 SER CA C 3.414 -13.458 1.347 1.00 . A A . 73 SER CA 1 1
1 1172 1 1 73 SER CB C 4.272 -14.561 1.950 1.00 . A A . 73 SER CB 1 1
1 1173 1 1 73 SER H H 5.230 -12.427 1.074 1.00 . A A . 73 SER H 1 1
1 1174 1 1 73 SER HA H 2.859 -13.896 0.517 1.00 . A A . 73 SER HA 1 1
1 1175 1 1 73 SER HB2 H 4.643 -14.252 2.926 1.00 . A A . 73 SER HB2 1 1
1 1176 1 1 73 SER HB3 H 3.606 -15.419 2.070 1.00 . A A . 73 SER HB3 1 1
1 1177 1 1 73 SER HG H 5.645 -15.791 1.279 1.00 . A A . 73 SER HG 1 1
1 1178 1 1 73 SER N N 4.258 -12.394 0.818 1.00 . A A . 73 SER N 1 1
1 1179 1 1 73 SER O O 1.282 -13.455 2.420 1.00 . A A . 73 SER O 1 1
1 1180 1 1 73 SER OG O 5.383 -14.857 1.115 1.00 . A A . 73 SER OG 1 1
1 1181 1 1 74 GLU C C 0.822 -10.654 3.441 1.00 . A A . 74 GLU C 1 1
1 1182 1 1 74 GLU CA C 1.904 -11.396 4.214 1.00 . A A . 74 GLU CA 1 1
1 1183 1 1 74 GLU CB C 2.669 -10.418 5.115 1.00 . A A . 74 GLU CB 1 1
1 1184 1 1 74 GLU CD C 3.726 -10.068 7.425 1.00 . A A . 74 GLU CD 1 1
1 1185 1 1 74 GLU CG C 3.312 -11.076 6.340 1.00 . A A . 74 GLU CG 1 1
1 1186 1 1 74 GLU H H 3.741 -11.670 3.219 1.00 . A A . 74 GLU H 1 1
1 1187 1 1 74 GLU HA H 1.394 -12.128 4.842 1.00 . A A . 74 GLU HA 1 1
1 1188 1 1 74 GLU HB2 H 3.441 -9.941 4.518 1.00 . A A . 74 GLU HB2 1 1
1 1189 1 1 74 GLU HB3 H 1.974 -9.656 5.462 1.00 . A A . 74 GLU HB3 1 1
1 1190 1 1 74 GLU HG2 H 2.599 -11.780 6.774 1.00 . A A . 74 GLU HG2 1 1
1 1191 1 1 74 GLU HG3 H 4.194 -11.620 5.999 1.00 . A A . 74 GLU HG3 1 1
1 1192 1 1 74 GLU N N 2.810 -12.048 3.277 1.00 . A A . 74 GLU N 1 1
1 1193 1 1 74 GLU O O -0.309 -10.619 3.913 1.00 . A A . 74 GLU O 1 1
1 1194 1 1 74 GLU OE1 O 2.915 -9.197 7.810 1.00 . A A . 74 GLU OE1 1 1
1 1195 1 1 74 GLU OE2 O 4.879 -10.140 7.919 1.00 . A A . 74 GLU OE2 1 1
1 1196 1 1 75 PHE C C -0.980 -10.472 1.106 1.00 . A A . 75 PHE C 1 1
1 1197 1 1 75 PHE CA C 0.100 -9.453 1.457 1.00 . A A . 75 PHE CA 1 1
1 1198 1 1 75 PHE CB C 0.690 -8.778 0.216 1.00 . A A . 75 PHE CB 1 1
1 1199 1 1 75 PHE CD1 C -1.406 -7.582 -0.625 1.00 . A A . 75 PHE CD1 1 1
1 1200 1 1 75 PHE CD2 C -0.111 -8.897 -2.193 1.00 . A A . 75 PHE CD2 1 1
1 1201 1 1 75 PHE CE1 C -2.212 -7.108 -1.675 1.00 . A A . 75 PHE CE1 1 1
1 1202 1 1 75 PHE CE2 C -0.929 -8.447 -3.244 1.00 . A A . 75 PHE CE2 1 1
1 1203 1 1 75 PHE CG C -0.305 -8.421 -0.884 1.00 . A A . 75 PHE CG 1 1
1 1204 1 1 75 PHE CZ C -1.960 -7.527 -2.990 1.00 . A A . 75 PHE CZ 1 1
1 1205 1 1 75 PHE H H 2.079 -10.124 1.919 1.00 . A A . 75 PHE H 1 1
1 1206 1 1 75 PHE HA H -0.359 -8.673 2.071 1.00 . A A . 75 PHE HA 1 1
1 1207 1 1 75 PHE HB2 H 1.187 -7.864 0.538 1.00 . A A . 75 PHE HB2 1 1
1 1208 1 1 75 PHE HB3 H 1.471 -9.403 -0.201 1.00 . A A . 75 PHE HB3 1 1
1 1209 1 1 75 PHE HD1 H -1.648 -7.297 0.383 1.00 . A A . 75 PHE HD1 1 1
1 1210 1 1 75 PHE HD2 H 0.696 -9.586 -2.407 1.00 . A A . 75 PHE HD2 1 1
1 1211 1 1 75 PHE HE1 H -3.033 -6.433 -1.468 1.00 . A A . 75 PHE HE1 1 1
1 1212 1 1 75 PHE HE2 H -0.748 -8.794 -4.251 1.00 . A A . 75 PHE HE2 1 1
1 1213 1 1 75 PHE HZ H -2.574 -7.162 -3.798 1.00 . A A . 75 PHE HZ 1 1
1 1214 1 1 75 PHE N N 1.128 -10.092 2.264 1.00 . A A . 75 PHE N 1 1
1 1215 1 1 75 PHE O O -2.141 -10.175 1.349 1.00 . A A . 75 PHE O 1 1
1 1216 1 1 76 ILE C C -2.619 -13.001 1.186 1.00 . A A . 76 ILE C 1 1
1 1217 1 1 76 ILE CA C -1.562 -12.681 0.130 1.00 . A A . 76 ILE CA 1 1
1 1218 1 1 76 ILE CB C -0.790 -13.954 -0.315 1.00 . A A . 76 ILE CB 1 1
1 1219 1 1 76 ILE CD1 C -0.194 -12.717 -2.530 1.00 . A A . 76 ILE CD1 1 1
1 1220 1 1 76 ILE CG1 C 0.239 -13.690 -1.430 1.00 . A A . 76 ILE CG1 1 1
1 1221 1 1 76 ILE CG2 C -1.748 -15.062 -0.787 1.00 . A A . 76 ILE CG2 1 1
1 1222 1 1 76 ILE H H 0.369 -11.831 0.459 1.00 . A A . 76 ILE H 1 1
1 1223 1 1 76 ILE HA H -2.135 -12.277 -0.721 1.00 . A A . 76 ILE HA 1 1
1 1224 1 1 76 ILE HB H -0.218 -14.350 0.535 1.00 . A A . 76 ILE HB 1 1
1 1225 1 1 76 ILE HD11 H -0.266 -11.708 -2.128 1.00 . A A . 76 ILE HD11 1 1
1 1226 1 1 76 ILE HD12 H 0.548 -12.721 -3.330 1.00 . A A . 76 ILE HD12 1 1
1 1227 1 1 76 ILE HD13 H -1.160 -13.024 -2.928 1.00 . A A . 76 ILE HD13 1 1
1 1228 1 1 76 ILE HG12 H 1.144 -13.316 -0.970 1.00 . A A . 76 ILE HG12 1 1
1 1229 1 1 76 ILE HG13 H 0.495 -14.634 -1.903 1.00 . A A . 76 ILE HG13 1 1
1 1230 1 1 76 ILE HG21 H -2.440 -15.345 0.007 1.00 . A A . 76 ILE HG21 1 1
1 1231 1 1 76 ILE HG22 H -2.325 -14.722 -1.646 1.00 . A A . 76 ILE HG22 1 1
1 1232 1 1 76 ILE HG23 H -1.191 -15.957 -1.068 1.00 . A A . 76 ILE HG23 1 1
1 1233 1 1 76 ILE N N -0.617 -11.658 0.597 1.00 . A A . 76 ILE N 1 1
1 1234 1 1 76 ILE O O -3.785 -13.135 0.821 1.00 . A A . 76 ILE O 1 1
1 1235 1 1 77 ASP C C -4.246 -12.279 3.696 1.00 . A A . 77 ASP C 1 1
1 1236 1 1 77 ASP CA C -3.148 -13.336 3.583 1.00 . A A . 77 ASP CA 1 1
1 1237 1 1 77 ASP CB C -2.326 -13.356 4.871 1.00 . A A . 77 ASP CB 1 1
1 1238 1 1 77 ASP CG C -3.184 -13.143 6.125 1.00 . A A . 77 ASP CG 1 1
1 1239 1 1 77 ASP H H -1.267 -12.897 2.673 1.00 . A A . 77 ASP H 1 1
1 1240 1 1 77 ASP HA H -3.632 -14.306 3.454 1.00 . A A . 77 ASP HA 1 1
1 1241 1 1 77 ASP HB2 H -1.852 -14.324 4.913 1.00 . A A . 77 ASP HB2 1 1
1 1242 1 1 77 ASP HB3 H -1.522 -12.611 4.830 1.00 . A A . 77 ASP HB3 1 1
1 1243 1 1 77 ASP N N -2.237 -13.085 2.461 1.00 . A A . 77 ASP N 1 1
1 1244 1 1 77 ASP O O -5.382 -12.569 4.078 1.00 . A A . 77 ASP O 1 1
1 1245 1 1 77 ASP OD1 O -3.860 -14.094 6.572 1.00 . A A . 77 ASP OD1 1 1
1 1246 1 1 77 ASP OD2 O -3.111 -12.048 6.730 1.00 . A A . 77 ASP OD2 1 1
1 1247 1 1 78 LEU C C -5.958 -10.121 2.383 1.00 . A A . 78 LEU C 1 1
1 1248 1 1 78 LEU CA C -4.845 -9.932 3.415 1.00 . A A . 78 LEU CA 1 1
1 1249 1 1 78 LEU CB C -4.132 -8.582 3.205 1.00 . A A . 78 LEU CB 1 1
1 1250 1 1 78 LEU CD1 C -2.272 -7.012 3.817 1.00 . A A . 78 LEU CD1 1 1
1 1251 1 1 78 LEU CD2 C -3.437 -8.299 5.614 1.00 . A A . 78 LEU CD2 1 1
1 1252 1 1 78 LEU CG C -2.957 -8.333 4.163 1.00 . A A . 78 LEU CG 1 1
1 1253 1 1 78 LEU H H -2.990 -10.872 2.958 1.00 . A A . 78 LEU H 1 1
1 1254 1 1 78 LEU HA H -5.287 -9.951 4.409 1.00 . A A . 78 LEU HA 1 1
1 1255 1 1 78 LEU HB2 H -3.779 -8.524 2.175 1.00 . A A . 78 LEU HB2 1 1
1 1256 1 1 78 LEU HB3 H -4.853 -7.781 3.345 1.00 . A A . 78 LEU HB3 1 1
1 1257 1 1 78 LEU HD11 H -1.940 -7.053 2.783 1.00 . A A . 78 LEU HD11 1 1
1 1258 1 1 78 LEU HD12 H -2.957 -6.173 3.946 1.00 . A A . 78 LEU HD12 1 1
1 1259 1 1 78 LEU HD13 H -1.397 -6.885 4.455 1.00 . A A . 78 LEU HD13 1 1
1 1260 1 1 78 LEU HD21 H -4.304 -7.651 5.684 1.00 . A A . 78 LEU HD21 1 1
1 1261 1 1 78 LEU HD22 H -3.703 -9.313 5.921 1.00 . A A . 78 LEU HD22 1 1
1 1262 1 1 78 LEU HD23 H -2.629 -7.954 6.262 1.00 . A A . 78 LEU HD23 1 1
1 1263 1 1 78 LEU HG H -2.224 -9.123 4.055 1.00 . A A . 78 LEU HG 1 1
1 1264 1 1 78 LEU N N -3.909 -11.037 3.354 1.00 . A A . 78 LEU N 1 1
1 1265 1 1 78 LEU O O -7.069 -9.649 2.624 1.00 . A A . 78 LEU O 1 1
1 1266 1 1 79 LEU C C -7.492 -12.248 0.706 1.00 . A A . 79 LEU C 1 1
1 1267 1 1 79 LEU CA C -6.614 -11.096 0.201 1.00 . A A . 79 LEU CA 1 1
1 1268 1 1 79 LEU CB C -5.912 -11.421 -1.124 1.00 . A A . 79 LEU CB 1 1
1 1269 1 1 79 LEU CD1 C -5.935 -9.009 -1.925 1.00 . A A . 79 LEU CD1 1 1
1 1270 1 1 79 LEU CD2 C -3.829 -9.943 -1.032 1.00 . A A . 79 LEU CD2 1 1
1 1271 1 1 79 LEU CG C -5.116 -10.279 -1.753 1.00 . A A . 79 LEU CG 1 1
1 1272 1 1 79 LEU H H -4.718 -11.085 1.069 1.00 . A A . 79 LEU H 1 1
1 1273 1 1 79 LEU HA H -7.212 -10.229 -0.019 1.00 . A A . 79 LEU HA 1 1
1 1274 1 1 79 LEU HB2 H -5.234 -12.252 -0.993 1.00 . A A . 79 LEU HB2 1 1
1 1275 1 1 79 LEU HB3 H -6.671 -11.730 -1.845 1.00 . A A . 79 LEU HB3 1 1
1 1276 1 1 79 LEU HD11 H -6.120 -8.559 -0.955 1.00 . A A . 79 LEU HD11 1 1
1 1277 1 1 79 LEU HD12 H -5.376 -8.298 -2.527 1.00 . A A . 79 LEU HD12 1 1
1 1278 1 1 79 LEU HD13 H -6.893 -9.255 -2.375 1.00 . A A . 79 LEU HD13 1 1
1 1279 1 1 79 LEU HD21 H -3.072 -9.643 -1.749 1.00 . A A . 79 LEU HD21 1 1
1 1280 1 1 79 LEU HD22 H -3.970 -9.160 -0.287 1.00 . A A . 79 LEU HD22 1 1
1 1281 1 1 79 LEU HD23 H -3.485 -10.833 -0.535 1.00 . A A . 79 LEU HD23 1 1
1 1282 1 1 79 LEU HG H -4.804 -10.654 -2.711 1.00 . A A . 79 LEU HG 1 1
1 1283 1 1 79 LEU N N -5.660 -10.755 1.238 1.00 . A A . 79 LEU N 1 1
1 1284 1 1 79 LEU O O -8.406 -12.049 1.500 1.00 . A A . 79 LEU O 1 1
1 1285 1 1 80 GLU C C -9.408 -14.547 0.412 1.00 . A A . 80 GLU C 1 1
1 1286 1 1 80 GLU CA C -7.892 -14.711 0.555 1.00 . A A . 80 GLU CA 1 1
1 1287 1 1 80 GLU CB C -7.417 -15.314 1.893 1.00 . A A . 80 GLU CB 1 1
1 1288 1 1 80 GLU CD C -5.658 -16.767 0.729 1.00 . A A . 80 GLU CD 1 1
1 1289 1 1 80 GLU CG C -5.929 -15.702 1.810 1.00 . A A . 80 GLU CG 1 1
1 1290 1 1 80 GLU H H -6.367 -13.575 -0.313 1.00 . A A . 80 GLU H 1 1
1 1291 1 1 80 GLU HA H -7.590 -15.401 -0.233 1.00 . A A . 80 GLU HA 1 1
1 1292 1 1 80 GLU HB2 H -7.567 -14.591 2.696 1.00 . A A . 80 GLU HB2 1 1
1 1293 1 1 80 GLU HB3 H -8.004 -16.205 2.112 1.00 . A A . 80 GLU HB3 1 1
1 1294 1 1 80 GLU HG2 H -5.392 -14.787 1.558 1.00 . A A . 80 GLU HG2 1 1
1 1295 1 1 80 GLU HG3 H -5.535 -16.029 2.780 1.00 . A A . 80 GLU HG3 1 1
1 1296 1 1 80 GLU N N -7.189 -13.469 0.266 1.00 . A A . 80 GLU N 1 1
1 1297 1 1 80 GLU O O -10.197 -14.891 1.296 1.00 . A A . 80 GLU O 1 1
1 1298 1 1 80 GLU OE1 O -6.580 -17.495 0.301 1.00 . A A . 80 GLU OE1 1 1
1 1299 1 1 80 GLU OE2 O -4.549 -16.747 0.150 1.00 . A A . 80 GLU OE2 1 1
1 1300 1 1 81 GLY C C -11.707 -12.427 -0.578 1.00 . A A . 81 GLY C 1 1
1 1301 1 1 81 GLY CA C -11.233 -13.798 -1.050 1.00 . A A . 81 GLY CA 1 1
1 1302 1 1 81 GLY H H -9.126 -13.825 -1.444 1.00 . A A . 81 GLY H 1 1
1 1303 1 1 81 GLY HA2 H -11.383 -13.857 -2.124 1.00 . A A . 81 GLY HA2 1 1
1 1304 1 1 81 GLY HA3 H -11.838 -14.570 -0.580 1.00 . A A . 81 GLY HA3 1 1
1 1305 1 1 81 GLY N N -9.828 -14.037 -0.749 1.00 . A A . 81 GLY N 1 1
1 1306 1 1 81 GLY O O -12.833 -12.279 -0.109 1.00 . A A . 81 GLY O 1 1
1 1307 1 1 82 GLU C C -10.738 -9.234 -1.681 1.00 . A A . 82 GLU C 1 1
1 1308 1 1 82 GLU CA C -11.189 -10.010 -0.452 1.00 . A A . 82 GLU CA 1 1
1 1309 1 1 82 GLU CB C -10.525 -9.522 0.842 1.00 . A A . 82 GLU CB 1 1
1 1310 1 1 82 GLU CD C -12.527 -8.961 2.227 1.00 . A A . 82 GLU CD 1 1
1 1311 1 1 82 GLU CG C -11.329 -9.901 2.084 1.00 . A A . 82 GLU CG 1 1
1 1312 1 1 82 GLU H H -9.971 -11.584 -1.169 1.00 . A A . 82 GLU H 1 1
1 1313 1 1 82 GLU HA H -12.270 -9.887 -0.363 1.00 . A A . 82 GLU HA 1 1
1 1314 1 1 82 GLU HB2 H -9.514 -9.913 0.904 1.00 . A A . 82 GLU HB2 1 1
1 1315 1 1 82 GLU HB3 H -10.451 -8.436 0.823 1.00 . A A . 82 GLU HB3 1 1
1 1316 1 1 82 GLU HG2 H -11.655 -10.938 2.030 1.00 . A A . 82 GLU HG2 1 1
1 1317 1 1 82 GLU HG3 H -10.683 -9.791 2.951 1.00 . A A . 82 GLU HG3 1 1
1 1318 1 1 82 GLU N N -10.858 -11.409 -0.715 1.00 . A A . 82 GLU N 1 1
1 1319 1 1 82 GLU O O -9.968 -8.274 -1.613 1.00 . A A . 82 GLU O 1 1
1 1320 1 1 82 GLU OE1 O -12.338 -7.747 2.471 1.00 . A A . 82 GLU OE1 1 1
1 1321 1 1 82 GLU OE2 O -13.695 -9.361 2.024 1.00 . A A . 82 GLU OE2 1 1
1 1322 1 1 83 GLU C C -11.112 -8.047 -4.631 1.00 . A A . 83 GLU C 1 1
1 1323 1 1 83 GLU CA C -10.580 -9.386 -4.123 1.00 . A A . 83 GLU CA 1 1
1 1324 1 1 83 GLU CB C -10.722 -10.578 -5.084 1.00 . A A . 83 GLU CB 1 1
1 1325 1 1 83 GLU CD C -9.820 -11.329 -7.274 1.00 . A A . 83 GLU CD 1 1
1 1326 1 1 83 GLU CG C -9.444 -10.812 -5.886 1.00 . A A . 83 GLU CG 1 1
1 1327 1 1 83 GLU H H -11.814 -10.499 -2.835 1.00 . A A . 83 GLU H 1 1
1 1328 1 1 83 GLU HA H -9.531 -9.226 -3.938 1.00 . A A . 83 GLU HA 1 1
1 1329 1 1 83 GLU HB2 H -10.935 -11.495 -4.530 1.00 . A A . 83 GLU HB2 1 1
1 1330 1 1 83 GLU HB3 H -11.547 -10.414 -5.767 1.00 . A A . 83 GLU HB3 1 1
1 1331 1 1 83 GLU HG2 H -8.893 -9.878 -5.995 1.00 . A A . 83 GLU HG2 1 1
1 1332 1 1 83 GLU HG3 H -8.823 -11.521 -5.333 1.00 . A A . 83 GLU HG3 1 1
1 1333 1 1 83 GLU N N -11.151 -9.728 -2.844 1.00 . A A . 83 GLU N 1 1
1 1334 1 1 83 GLU O O -11.770 -7.964 -5.672 1.00 . A A . 83 GLU O 1 1
1 1335 1 1 83 GLU OE1 O -10.086 -12.545 -7.404 1.00 . A A . 83 GLU OE1 1 1
1 1336 1 1 83 GLU OE2 O -9.985 -10.482 -8.187 1.00 . A A . 83 GLU OE2 1 1
1 1337 1 1 84 LYS C C -10.172 -4.608 -3.505 1.00 . A A . 84 LYS C 1 1
1 1338 1 1 84 LYS CA C -11.110 -5.603 -4.194 1.00 . A A . 84 LYS CA 1 1
1 1339 1 1 84 LYS CB C -12.605 -5.369 -3.898 1.00 . A A . 84 LYS CB 1 1
1 1340 1 1 84 LYS CD C -12.832 -5.144 -1.265 1.00 . A A . 84 LYS CD 1 1
1 1341 1 1 84 LYS CE C -12.108 -6.124 -0.336 1.00 . A A . 84 LYS CE 1 1
1 1342 1 1 84 LYS CG C -13.216 -5.859 -2.570 1.00 . A A . 84 LYS CG 1 1
1 1343 1 1 84 LYS H H -10.322 -7.200 -3.006 1.00 . A A . 84 LYS H 1 1
1 1344 1 1 84 LYS HA H -10.965 -5.465 -5.265 1.00 . A A . 84 LYS HA 1 1
1 1345 1 1 84 LYS HB2 H -12.859 -4.323 -4.040 1.00 . A A . 84 LYS HB2 1 1
1 1346 1 1 84 LYS HB3 H -13.107 -5.945 -4.670 1.00 . A A . 84 LYS HB3 1 1
1 1347 1 1 84 LYS HD2 H -12.216 -4.272 -1.460 1.00 . A A . 84 LYS HD2 1 1
1 1348 1 1 84 LYS HD3 H -13.748 -4.810 -0.773 1.00 . A A . 84 LYS HD3 1 1
1 1349 1 1 84 LYS HE2 H -12.750 -6.997 -0.195 1.00 . A A . 84 LYS HE2 1 1
1 1350 1 1 84 LYS HE3 H -11.184 -6.463 -0.807 1.00 . A A . 84 LYS HE3 1 1
1 1351 1 1 84 LYS HG2 H -14.298 -5.772 -2.676 1.00 . A A . 84 LYS HG2 1 1
1 1352 1 1 84 LYS HG3 H -13.000 -6.918 -2.469 1.00 . A A . 84 LYS HG3 1 1
1 1353 1 1 84 LYS HZ1 H -11.484 -6.278 1.608 1.00 . A A . 84 LYS HZ1 1 1
1 1354 1 1 84 LYS HZ2 H -11.176 -4.752 0.928 1.00 . A A . 84 LYS HZ2 1 1
1 1355 1 1 84 LYS HZ3 H -12.664 -5.221 1.444 1.00 . A A . 84 LYS HZ3 1 1
1 1356 1 1 84 LYS N N -10.807 -6.987 -3.876 1.00 . A A . 84 LYS N 1 1
1 1357 1 1 84 LYS NZ N -11.813 -5.540 0.988 1.00 . A A . 84 LYS NZ 1 1
1 1358 1 1 84 LYS O O -10.608 -3.510 -3.169 1.00 . A A . 84 LYS O 1 1
1 1359 1 1 85 PHE C C -6.475 -4.231 -3.595 1.00 . A A . 85 PHE C 1 1
1 1360 1 1 85 PHE CA C -7.872 -3.873 -3.098 1.00 . A A . 85 PHE CA 1 1
1 1361 1 1 85 PHE CB C -7.843 -3.577 -1.580 1.00 . A A . 85 PHE CB 1 1
1 1362 1 1 85 PHE CD1 C -8.226 -5.745 -0.301 1.00 . A A . 85 PHE CD1 1 1
1 1363 1 1 85 PHE CD2 C -6.006 -4.764 -0.271 1.00 . A A . 85 PHE CD2 1 1
1 1364 1 1 85 PHE CE1 C -7.764 -6.790 0.516 1.00 . A A . 85 PHE CE1 1 1
1 1365 1 1 85 PHE CE2 C -5.542 -5.801 0.552 1.00 . A A . 85 PHE CE2 1 1
1 1366 1 1 85 PHE CG C -7.348 -4.721 -0.702 1.00 . A A . 85 PHE CG 1 1
1 1367 1 1 85 PHE CZ C -6.429 -6.811 0.942 1.00 . A A . 85 PHE CZ 1 1
1 1368 1 1 85 PHE H H -8.537 -5.834 -3.605 1.00 . A A . 85 PHE H 1 1
1 1369 1 1 85 PHE HA H -8.143 -2.986 -3.655 1.00 . A A . 85 PHE HA 1 1
1 1370 1 1 85 PHE HB2 H -7.206 -2.708 -1.412 1.00 . A A . 85 PHE HB2 1 1
1 1371 1 1 85 PHE HB3 H -8.838 -3.289 -1.249 1.00 . A A . 85 PHE HB3 1 1
1 1372 1 1 85 PHE HD1 H -9.249 -5.744 -0.634 1.00 . A A . 85 PHE HD1 1 1
1 1373 1 1 85 PHE HD2 H -5.308 -4.005 -0.578 1.00 . A A . 85 PHE HD2 1 1
1 1374 1 1 85 PHE HE1 H -8.413 -7.602 0.808 1.00 . A A . 85 PHE HE1 1 1
1 1375 1 1 85 PHE HE2 H -4.508 -5.831 0.868 1.00 . A A . 85 PHE HE2 1 1
1 1376 1 1 85 PHE HZ H -6.084 -7.627 1.547 1.00 . A A . 85 PHE HZ 1 1
1 1377 1 1 85 PHE N N -8.873 -4.910 -3.383 1.00 . A A . 85 PHE N 1 1
1 1378 1 1 85 PHE O O -5.472 -3.852 -3.002 1.00 . A A . 85 PHE O 1 1
1 1379 1 1 86 ILE C C -4.150 -4.579 -5.693 1.00 . A A . 86 ILE C 1 1
1 1380 1 1 86 ILE CA C -5.169 -5.576 -5.115 1.00 . A A . 86 ILE CA 1 1
1 1381 1 1 86 ILE CB C -5.486 -6.769 -6.049 1.00 . A A . 86 ILE CB 1 1
1 1382 1 1 86 ILE CD1 C -7.386 -7.770 -4.606 1.00 . A A . 86 ILE CD1 1 1
1 1383 1 1 86 ILE CG1 C -6.939 -7.281 -5.989 1.00 . A A . 86 ILE CG1 1 1
1 1384 1 1 86 ILE CG2 C -4.592 -7.956 -5.690 1.00 . A A . 86 ILE CG2 1 1
1 1385 1 1 86 ILE H H -7.215 -5.045 -5.288 1.00 . A A . 86 ILE H 1 1
1 1386 1 1 86 ILE HA H -4.745 -5.978 -4.197 1.00 . A A . 86 ILE HA 1 1
1 1387 1 1 86 ILE HB H -5.270 -6.470 -7.074 1.00 . A A . 86 ILE HB 1 1
1 1388 1 1 86 ILE HD11 H -8.443 -7.592 -4.528 1.00 . A A . 86 ILE HD11 1 1
1 1389 1 1 86 ILE HD12 H -7.176 -8.832 -4.479 1.00 . A A . 86 ILE HD12 1 1
1 1390 1 1 86 ILE HD13 H -6.908 -7.215 -3.801 1.00 . A A . 86 ILE HD13 1 1
1 1391 1 1 86 ILE HG12 H -7.618 -6.495 -6.310 1.00 . A A . 86 ILE HG12 1 1
1 1392 1 1 86 ILE HG13 H -7.069 -8.081 -6.713 1.00 . A A . 86 ILE HG13 1 1
1 1393 1 1 86 ILE HG21 H -4.747 -8.222 -4.647 1.00 . A A . 86 ILE HG21 1 1
1 1394 1 1 86 ILE HG22 H -4.828 -8.806 -6.332 1.00 . A A . 86 ILE HG22 1 1
1 1395 1 1 86 ILE HG23 H -3.555 -7.684 -5.829 1.00 . A A . 86 ILE HG23 1 1
1 1396 1 1 86 ILE N N -6.387 -4.873 -4.748 1.00 . A A . 86 ILE N 1 1
1 1397 1 1 86 ILE O O -4.397 -3.369 -5.744 1.00 . A A . 86 ILE O 1 1
1 1398 1 1 87 GLY C C -0.732 -4.610 -6.958 1.00 . A A . 87 GLY C 1 1
1 1399 1 1 87 GLY CA C -2.186 -4.288 -7.071 1.00 . A A . 87 GLY CA 1 1
1 1400 1 1 87 GLY H H -2.799 -6.050 -6.134 1.00 . A A . 87 GLY H 1 1
1 1401 1 1 87 GLY HA2 H -2.504 -4.483 -8.096 1.00 . A A . 87 GLY HA2 1 1
1 1402 1 1 87 GLY HA3 H -2.306 -3.232 -6.842 1.00 . A A . 87 GLY HA3 1 1
1 1403 1 1 87 GLY N N -3.023 -5.074 -6.197 1.00 . A A . 87 GLY N 1 1
1 1404 1 1 87 GLY O O -0.376 -5.433 -6.078 1.00 . A A . 87 GLY O 1 1
2 1405 1 1 1 MET C C -13.173 -1.377 9.328 1.00 . A A . 1 MET C 1 1
2 1406 1 1 1 MET CA C -14.055 -1.809 10.505 1.00 . A A . 1 MET CA 1 1
2 1407 1 1 1 MET CB C -15.023 -0.744 11.052 1.00 . A A . 1 MET CB 1 1
2 1408 1 1 1 MET CE C -14.310 2.706 13.287 1.00 . A A . 1 MET CE 1 1
2 1409 1 1 1 MET CG C -14.355 0.451 11.747 1.00 . A A . 1 MET CG 1 1
2 1410 1 1 1 MET H1 H -12.610 -1.801 12.025 1.00 . A A . 1 MET H1 1 1
2 1411 1 1 1 MET HA H -14.681 -2.611 10.113 1.00 . A A . 1 MET HA 1 1
2 1412 1 1 1 MET HB2 H -15.645 -0.374 10.236 1.00 . A A . 1 MET HB2 1 1
2 1413 1 1 1 MET HB3 H -15.683 -1.237 11.769 1.00 . A A . 1 MET HB3 1 1
2 1414 1 1 1 MET HE1 H -14.810 3.419 13.941 1.00 . A A . 1 MET HE1 1 1
2 1415 1 1 1 MET HE2 H -13.415 2.326 13.778 1.00 . A A . 1 MET HE2 1 1
2 1416 1 1 1 MET HE3 H -14.028 3.215 12.367 1.00 . A A . 1 MET HE3 1 1
2 1417 1 1 1 MET HG2 H -13.486 0.110 12.307 1.00 . A A . 1 MET HG2 1 1
2 1418 1 1 1 MET HG3 H -14.027 1.166 10.991 1.00 . A A . 1 MET HG3 1 1
2 1419 1 1 1 MET N N -13.245 -2.422 11.565 1.00 . A A . 1 MET N 1 1
2 1420 1 1 1 MET O O -13.068 -2.140 8.369 1.00 . A A . 1 MET O 1 1
2 1421 1 1 1 MET SD S -15.423 1.330 12.905 1.00 . A A . 1 MET SD 1 1
2 1422 1 1 2 ALA C C -10.259 -0.086 8.450 1.00 . A A . 2 ALA C 1 1
2 1423 1 1 2 ALA CA C -11.728 0.316 8.253 1.00 . A A . 2 ALA CA 1 1
2 1424 1 1 2 ALA CB C -11.876 1.840 8.196 1.00 . A A . 2 ALA CB 1 1
2 1425 1 1 2 ALA H H -12.595 0.408 10.157 1.00 . A A . 2 ALA H 1 1
2 1426 1 1 2 ALA HA H -12.087 -0.101 7.307 1.00 . A A . 2 ALA HA 1 1
2 1427 1 1 2 ALA HB1 H -12.928 2.106 8.099 1.00 . A A . 2 ALA HB1 1 1
2 1428 1 1 2 ALA HB2 H -11.461 2.304 9.092 1.00 . A A . 2 ALA HB2 1 1
2 1429 1 1 2 ALA HB3 H -11.351 2.224 7.322 1.00 . A A . 2 ALA HB3 1 1
2 1430 1 1 2 ALA N N -12.550 -0.191 9.351 1.00 . A A . 2 ALA N 1 1
2 1431 1 1 2 ALA O O -9.830 -0.353 9.581 1.00 . A A . 2 ALA O 1 1
2 1432 1 1 3 LEU C C -7.275 0.737 7.025 1.00 . A A . 3 LEU C 1 1
2 1433 1 1 3 LEU CA C -8.091 -0.521 7.302 1.00 . A A . 3 LEU CA 1 1
2 1434 1 1 3 LEU CB C -7.912 -1.625 6.236 1.00 . A A . 3 LEU CB 1 1
2 1435 1 1 3 LEU CD1 C -8.793 -3.841 5.351 1.00 . A A . 3 LEU CD1 1 1
2 1436 1 1 3 LEU CD2 C -8.059 -3.678 7.734 1.00 . A A . 3 LEU CD2 1 1
2 1437 1 1 3 LEU CG C -8.700 -2.913 6.567 1.00 . A A . 3 LEU CG 1 1
2 1438 1 1 3 LEU H H -9.894 0.235 6.496 1.00 . A A . 3 LEU H 1 1
2 1439 1 1 3 LEU HA H -7.780 -0.927 8.265 1.00 . A A . 3 LEU HA 1 1
2 1440 1 1 3 LEU HB2 H -8.231 -1.239 5.263 1.00 . A A . 3 LEU HB2 1 1
2 1441 1 1 3 LEU HB3 H -6.850 -1.864 6.155 1.00 . A A . 3 LEU HB3 1 1
2 1442 1 1 3 LEU HD11 H -9.149 -3.281 4.484 1.00 . A A . 3 LEU HD11 1 1
2 1443 1 1 3 LEU HD12 H -7.829 -4.297 5.141 1.00 . A A . 3 LEU HD12 1 1
2 1444 1 1 3 LEU HD13 H -9.518 -4.626 5.553 1.00 . A A . 3 LEU HD13 1 1
2 1445 1 1 3 LEU HD21 H -7.001 -3.867 7.534 1.00 . A A . 3 LEU HD21 1 1
2 1446 1 1 3 LEU HD22 H -8.149 -3.102 8.654 1.00 . A A . 3 LEU HD22 1 1
2 1447 1 1 3 LEU HD23 H -8.568 -4.632 7.875 1.00 . A A . 3 LEU HD23 1 1
2 1448 1 1 3 LEU HG H -9.724 -2.651 6.842 1.00 . A A . 3 LEU HG 1 1
2 1449 1 1 3 LEU N N -9.484 -0.093 7.369 1.00 . A A . 3 LEU N 1 1
2 1450 1 1 3 LEU O O -7.040 1.109 5.875 1.00 . A A . 3 LEU O 1 1
2 1451 1 1 4 VAL C C -5.020 2.842 8.692 1.00 . A A . 4 VAL C 1 1
2 1452 1 1 4 VAL CA C -6.439 2.812 8.105 1.00 . A A . 4 VAL CA 1 1
2 1453 1 1 4 VAL CB C -7.491 3.661 8.852 1.00 . A A . 4 VAL CB 1 1
2 1454 1 1 4 VAL CG1 C -6.973 5.062 9.195 1.00 . A A . 4 VAL CG1 1 1
2 1455 1 1 4 VAL CG2 C -8.756 3.747 7.987 1.00 . A A . 4 VAL CG2 1 1
2 1456 1 1 4 VAL H H -7.141 1.043 9.008 1.00 . A A . 4 VAL H 1 1
2 1457 1 1 4 VAL HA H -6.380 3.178 7.081 1.00 . A A . 4 VAL HA 1 1
2 1458 1 1 4 VAL HB H -7.758 3.160 9.786 1.00 . A A . 4 VAL HB 1 1
2 1459 1 1 4 VAL HG11 H -6.163 5.323 8.508 1.00 . A A . 4 VAL HG11 1 1
2 1460 1 1 4 VAL HG12 H -7.767 5.804 9.195 1.00 . A A . 4 VAL HG12 1 1
2 1461 1 1 4 VAL HG13 H -6.517 5.011 10.187 1.00 . A A . 4 VAL HG13 1 1
2 1462 1 1 4 VAL HG21 H -9.531 4.289 8.529 1.00 . A A . 4 VAL HG21 1 1
2 1463 1 1 4 VAL HG22 H -8.537 4.264 7.054 1.00 . A A . 4 VAL HG22 1 1
2 1464 1 1 4 VAL HG23 H -9.136 2.755 7.752 1.00 . A A . 4 VAL HG23 1 1
2 1465 1 1 4 VAL N N -6.924 1.434 8.105 1.00 . A A . 4 VAL N 1 1
2 1466 1 1 4 VAL O O -4.609 3.716 9.455 1.00 . A A . 4 VAL O 1 1
2 1467 1 1 5 LEU C C -2.212 0.608 8.218 1.00 . A A . 5 LEU C 1 1
2 1468 1 1 5 LEU CA C -2.929 1.692 8.985 1.00 . A A . 5 LEU CA 1 1
2 1469 1 1 5 LEU CB C -3.052 1.289 10.470 1.00 . A A . 5 LEU CB 1 1
2 1470 1 1 5 LEU CD1 C -3.776 -0.917 11.565 1.00 . A A . 5 LEU CD1 1 1
2 1471 1 1 5 LEU CD2 C -5.231 1.078 11.733 1.00 . A A . 5 LEU CD2 1 1
2 1472 1 1 5 LEU CG C -4.231 0.344 10.839 1.00 . A A . 5 LEU CG 1 1
2 1473 1 1 5 LEU H H -4.507 1.184 7.655 1.00 . A A . 5 LEU H 1 1
2 1474 1 1 5 LEU HA H -2.447 2.674 8.929 1.00 . A A . 5 LEU HA 1 1
2 1475 1 1 5 LEU HB2 H -2.104 0.845 10.776 1.00 . A A . 5 LEU HB2 1 1
2 1476 1 1 5 LEU HB3 H -3.136 2.219 11.030 1.00 . A A . 5 LEU HB3 1 1
2 1477 1 1 5 LEU HD11 H -3.033 -0.674 12.323 1.00 . A A . 5 LEU HD11 1 1
2 1478 1 1 5 LEU HD12 H -4.623 -1.420 12.030 1.00 . A A . 5 LEU HD12 1 1
2 1479 1 1 5 LEU HD13 H -3.355 -1.605 10.838 1.00 . A A . 5 LEU HD13 1 1
2 1480 1 1 5 LEU HD21 H -5.596 1.973 11.233 1.00 . A A . 5 LEU HD21 1 1
2 1481 1 1 5 LEU HD22 H -6.077 0.430 11.952 1.00 . A A . 5 LEU HD22 1 1
2 1482 1 1 5 LEU HD23 H -4.734 1.371 12.657 1.00 . A A . 5 LEU HD23 1 1
2 1483 1 1 5 LEU HG H -4.769 0.013 9.952 1.00 . A A . 5 LEU HG 1 1
2 1484 1 1 5 LEU N N -4.221 1.848 8.359 1.00 . A A . 5 LEU N 1 1
2 1485 1 1 5 LEU O O -2.747 -0.503 8.152 1.00 . A A . 5 LEU O 1 1
2 1486 1 1 6 VAL C C 1.226 -0.053 7.380 1.00 . A A . 6 VAL C 1 1
2 1487 1 1 6 VAL CA C -0.260 -0.197 7.056 1.00 . A A . 6 VAL CA 1 1
2 1488 1 1 6 VAL CB C -0.631 -0.330 5.576 1.00 . A A . 6 VAL CB 1 1
2 1489 1 1 6 VAL CG1 C -0.340 0.942 4.789 1.00 . A A . 6 VAL CG1 1 1
2 1490 1 1 6 VAL CG2 C -0.029 -1.616 4.989 1.00 . A A . 6 VAL CG2 1 1
2 1491 1 1 6 VAL H H -0.641 1.815 7.710 1.00 . A A . 6 VAL H 1 1
2 1492 1 1 6 VAL HA H -0.591 -1.116 7.523 1.00 . A A . 6 VAL HA 1 1
2 1493 1 1 6 VAL HB H -1.707 -0.449 5.504 1.00 . A A . 6 VAL HB 1 1
2 1494 1 1 6 VAL HG11 H -0.897 1.785 5.195 1.00 . A A . 6 VAL HG11 1 1
2 1495 1 1 6 VAL HG12 H 0.715 1.179 4.799 1.00 . A A . 6 VAL HG12 1 1
2 1496 1 1 6 VAL HG13 H -0.663 0.765 3.778 1.00 . A A . 6 VAL HG13 1 1
2 1497 1 1 6 VAL HG21 H 0.123 -1.515 3.918 1.00 . A A . 6 VAL HG21 1 1
2 1498 1 1 6 VAL HG22 H 0.910 -1.867 5.463 1.00 . A A . 6 VAL HG22 1 1
2 1499 1 1 6 VAL HG23 H -0.705 -2.444 5.188 1.00 . A A . 6 VAL HG23 1 1
2 1500 1 1 6 VAL N N -1.026 0.869 7.681 1.00 . A A . 6 VAL N 1 1
2 1501 1 1 6 VAL O O 2.080 0.127 6.512 1.00 . A A . 6 VAL O 1 1
2 1502 1 1 7 LYS C C 3.414 -1.243 9.928 1.00 . A A . 7 LYS C 1 1
2 1503 1 1 7 LYS CA C 2.927 -0.041 9.116 1.00 . A A . 7 LYS CA 1 1
2 1504 1 1 7 LYS CB C 2.985 1.244 9.959 1.00 . A A . 7 LYS CB 1 1
2 1505 1 1 7 LYS CD C 2.412 2.345 12.129 1.00 . A A . 7 LYS CD 1 1
2 1506 1 1 7 LYS CE C 1.269 2.747 13.055 1.00 . A A . 7 LYS CE 1 1
2 1507 1 1 7 LYS CG C 1.953 1.309 11.102 1.00 . A A . 7 LYS CG 1 1
2 1508 1 1 7 LYS H H 0.789 -0.382 9.299 1.00 . A A . 7 LYS H 1 1
2 1509 1 1 7 LYS HA H 3.569 0.082 8.239 1.00 . A A . 7 LYS HA 1 1
2 1510 1 1 7 LYS HB2 H 3.986 1.330 10.386 1.00 . A A . 7 LYS HB2 1 1
2 1511 1 1 7 LYS HB3 H 2.808 2.096 9.301 1.00 . A A . 7 LYS HB3 1 1
2 1512 1 1 7 LYS HD2 H 3.238 1.937 12.714 1.00 . A A . 7 LYS HD2 1 1
2 1513 1 1 7 LYS HD3 H 2.751 3.231 11.596 1.00 . A A . 7 LYS HD3 1 1
2 1514 1 1 7 LYS HE2 H 0.456 3.153 12.447 1.00 . A A . 7 LYS HE2 1 1
2 1515 1 1 7 LYS HE3 H 0.891 1.870 13.586 1.00 . A A . 7 LYS HE3 1 1
2 1516 1 1 7 LYS HG2 H 0.979 1.584 10.693 1.00 . A A . 7 LYS HG2 1 1
2 1517 1 1 7 LYS HG3 H 1.852 0.345 11.592 1.00 . A A . 7 LYS HG3 1 1
2 1518 1 1 7 LYS HZ1 H 2.135 3.375 14.845 1.00 . A A . 7 LYS HZ1 1 1
2 1519 1 1 7 LYS HZ2 H 2.320 4.459 13.591 1.00 . A A . 7 LYS HZ2 1 1
2 1520 1 1 7 LYS HZ3 H 0.872 4.265 14.341 1.00 . A A . 7 LYS HZ3 1 1
2 1521 1 1 7 LYS N N 1.548 -0.173 8.665 1.00 . A A . 7 LYS N 1 1
2 1522 1 1 7 LYS NZ N 1.701 3.777 14.020 1.00 . A A . 7 LYS NZ 1 1
2 1523 1 1 7 LYS O O 4.367 -1.109 10.701 1.00 . A A . 7 LYS O 1 1
2 1524 1 1 8 TYR C C 3.274 -4.835 9.176 1.00 . A A . 8 TYR C 1 1
2 1525 1 1 8 TYR CA C 3.348 -3.710 10.216 1.00 . A A . 8 TYR CA 1 1
2 1526 1 1 8 TYR CB C 2.341 -4.024 11.342 1.00 . A A . 8 TYR CB 1 1
2 1527 1 1 8 TYR CD1 C 3.256 -2.584 13.198 1.00 . A A . 8 TYR CD1 1 1
2 1528 1 1 8 TYR CD2 C 0.913 -2.347 12.577 1.00 . A A . 8 TYR CD2 1 1
2 1529 1 1 8 TYR CE1 C 3.110 -1.581 14.167 1.00 . A A . 8 TYR CE1 1 1
2 1530 1 1 8 TYR CE2 C 0.756 -1.351 13.551 1.00 . A A . 8 TYR CE2 1 1
2 1531 1 1 8 TYR CG C 2.165 -2.959 12.397 1.00 . A A . 8 TYR CG 1 1
2 1532 1 1 8 TYR CZ C 1.856 -0.957 14.343 1.00 . A A . 8 TYR CZ 1 1
2 1533 1 1 8 TYR H H 2.212 -2.511 8.911 1.00 . A A . 8 TYR H 1 1
2 1534 1 1 8 TYR HA H 4.351 -3.648 10.641 1.00 . A A . 8 TYR HA 1 1
2 1535 1 1 8 TYR HB2 H 1.368 -4.238 10.893 1.00 . A A . 8 TYR HB2 1 1
2 1536 1 1 8 TYR HB3 H 2.665 -4.931 11.851 1.00 . A A . 8 TYR HB3 1 1
2 1537 1 1 8 TYR HD1 H 4.219 -3.047 13.053 1.00 . A A . 8 TYR HD1 1 1
2 1538 1 1 8 TYR HD2 H 0.066 -2.629 11.966 1.00 . A A . 8 TYR HD2 1 1
2 1539 1 1 8 TYR HE1 H 3.969 -1.300 14.757 1.00 . A A . 8 TYR HE1 1 1
2 1540 1 1 8 TYR HE2 H -0.206 -0.879 13.669 1.00 . A A . 8 TYR HE2 1 1
2 1541 1 1 8 TYR HH H 2.459 0.051 15.890 1.00 . A A . 8 TYR HH 1 1
2 1542 1 1 8 TYR N N 2.978 -2.447 9.578 1.00 . A A . 8 TYR N 1 1
2 1543 1 1 8 TYR O O 2.881 -5.957 9.498 1.00 . A A . 8 TYR O 1 1
2 1544 1 1 8 TYR OH O 1.690 0.007 15.286 1.00 . A A . 8 TYR OH 1 1
2 1545 1 1 9 GLY C C 2.010 -5.752 6.617 1.00 . A A . 9 GLY C 1 1
2 1546 1 1 9 GLY CA C 3.495 -5.485 6.829 1.00 . A A . 9 GLY CA 1 1
2 1547 1 1 9 GLY H H 3.903 -3.608 7.690 1.00 . A A . 9 GLY H 1 1
2 1548 1 1 9 GLY HA2 H 3.917 -5.086 5.914 1.00 . A A . 9 GLY HA2 1 1
2 1549 1 1 9 GLY HA3 H 4.022 -6.416 7.052 1.00 . A A . 9 GLY HA3 1 1
2 1550 1 1 9 GLY N N 3.674 -4.559 7.932 1.00 . A A . 9 GLY N 1 1
2 1551 1 1 9 GLY O O 1.250 -4.939 6.084 1.00 . A A . 9 GLY O 1 1
2 1552 1 1 10 THR C C -0.842 -7.228 7.377 1.00 . A A . 10 THR C 1 1
2 1553 1 1 10 THR CA C 0.410 -7.583 6.580 1.00 . A A . 10 THR CA 1 1
2 1554 1 1 10 THR CB C 0.667 -9.096 6.485 1.00 . A A . 10 THR CB 1 1
2 1555 1 1 10 THR CG2 C 1.473 -9.409 5.225 1.00 . A A . 10 THR CG2 1 1
2 1556 1 1 10 THR H H 2.266 -7.377 7.681 1.00 . A A . 10 THR H 1 1
2 1557 1 1 10 THR HA H 0.246 -7.233 5.567 1.00 . A A . 10 THR HA 1 1
2 1558 1 1 10 THR HB H -0.290 -9.611 6.419 1.00 . A A . 10 THR HB 1 1
2 1559 1 1 10 THR HG1 H 1.213 -9.030 8.382 1.00 . A A . 10 THR HG1 1 1
2 1560 1 1 10 THR HG21 H 1.679 -10.479 5.167 1.00 . A A . 10 THR HG21 1 1
2 1561 1 1 10 THR HG22 H 0.918 -9.105 4.336 1.00 . A A . 10 THR HG22 1 1
2 1562 1 1 10 THR HG23 H 2.414 -8.859 5.256 1.00 . A A . 10 THR HG23 1 1
2 1563 1 1 10 THR N N 1.594 -6.910 7.083 1.00 . A A . 10 THR N 1 1
2 1564 1 1 10 THR O O -1.316 -8.049 8.165 1.00 . A A . 10 THR O 1 1
2 1565 1 1 10 THR OG1 O 1.390 -9.595 7.601 1.00 . A A . 10 THR OG1 1 1
2 1566 1 1 11 ASP C C -3.605 -4.749 7.136 1.00 . A A . 11 ASP C 1 1
2 1567 1 1 11 ASP CA C -2.651 -5.687 7.905 1.00 . A A . 11 ASP CA 1 1
2 1568 1 1 11 ASP CB C -2.187 -5.087 9.253 1.00 . A A . 11 ASP CB 1 1
2 1569 1 1 11 ASP CG C -3.184 -5.245 10.400 1.00 . A A . 11 ASP CG 1 1
2 1570 1 1 11 ASP H H -1.009 -5.388 6.524 1.00 . A A . 11 ASP H 1 1
2 1571 1 1 11 ASP HA H -3.208 -6.599 8.107 1.00 . A A . 11 ASP HA 1 1
2 1572 1 1 11 ASP HB2 H -1.268 -5.578 9.579 1.00 . A A . 11 ASP HB2 1 1
2 1573 1 1 11 ASP HB3 H -1.942 -4.041 9.101 1.00 . A A . 11 ASP HB3 1 1
2 1574 1 1 11 ASP N N -1.433 -6.044 7.165 1.00 . A A . 11 ASP N 1 1
2 1575 1 1 11 ASP O O -4.236 -3.888 7.746 1.00 . A A . 11 ASP O 1 1
2 1576 1 1 11 ASP OD1 O -3.683 -6.378 10.605 1.00 . A A . 11 ASP OD1 1 1
2 1577 1 1 11 ASP OD2 O -3.365 -4.295 11.203 1.00 . A A . 11 ASP OD2 1 1
2 1578 1 1 12 HIS C C -4.684 -4.814 3.522 1.00 . A A . 12 HIS C 1 1
2 1579 1 1 12 HIS CA C -4.632 -4.144 4.913 1.00 . A A . 12 HIS CA 1 1
2 1580 1 1 12 HIS CB C -4.122 -2.684 4.836 1.00 . A A . 12 HIS CB 1 1
2 1581 1 1 12 HIS CD2 C -2.888 -1.181 3.181 1.00 . A A . 12 HIS CD2 1 1
2 1582 1 1 12 HIS CE1 C -1.628 -2.650 2.153 1.00 . A A . 12 HIS CE1 1 1
2 1583 1 1 12 HIS CG C -3.098 -2.400 3.763 1.00 . A A . 12 HIS CG 1 1
2 1584 1 1 12 HIS H H -3.307 -5.716 5.371 1.00 . A A . 12 HIS H 1 1
2 1585 1 1 12 HIS HA H -5.649 -4.165 5.308 1.00 . A A . 12 HIS HA 1 1
2 1586 1 1 12 HIS HB2 H -4.978 -2.032 4.663 1.00 . A A . 12 HIS HB2 1 1
2 1587 1 1 12 HIS HB3 H -3.701 -2.376 5.792 1.00 . A A . 12 HIS HB3 1 1
2 1588 1 1 12 HIS HD1 H -2.306 -4.318 3.178 1.00 . A A . 12 HIS HD1 1 1
2 1589 1 1 12 HIS HD2 H -3.394 -0.264 3.439 1.00 . A A . 12 HIS HD2 1 1
2 1590 1 1 12 HIS HE1 H -1.012 -3.138 1.413 1.00 . A A . 12 HIS HE1 1 1
2 1591 1 1 12 HIS N N -3.759 -4.927 5.813 1.00 . A A . 12 HIS N 1 1
2 1592 1 1 12 HIS ND1 N -2.279 -3.305 3.120 1.00 . A A . 12 HIS ND1 1 1
2 1593 1 1 12 HIS NE2 N -1.935 -1.347 2.176 1.00 . A A . 12 HIS NE2 1 1
2 1594 1 1 12 HIS O O -3.905 -5.738 3.296 1.00 . A A . 12 HIS O 1 1
2 1595 1 1 13 PRO C C -4.431 -4.757 0.359 1.00 . A A . 13 PRO C 1 1
2 1596 1 1 13 PRO CA C -5.625 -5.089 1.263 1.00 . A A . 13 PRO CA 1 1
2 1597 1 1 13 PRO CB C -6.955 -4.593 0.701 1.00 . A A . 13 PRO CB 1 1
2 1598 1 1 13 PRO CD C -6.378 -3.221 2.582 1.00 . A A . 13 PRO CD 1 1
2 1599 1 1 13 PRO CG C -7.108 -3.178 1.243 1.00 . A A . 13 PRO CG 1 1
2 1600 1 1 13 PRO HA H -5.651 -6.166 1.392 1.00 . A A . 13 PRO HA 1 1
2 1601 1 1 13 PRO HB2 H -6.972 -4.621 -0.380 1.00 . A A . 13 PRO HB2 1 1
2 1602 1 1 13 PRO HB3 H -7.767 -5.199 1.101 1.00 . A A . 13 PRO HB3 1 1
2 1603 1 1 13 PRO HD2 H -5.770 -2.322 2.664 1.00 . A A . 13 PRO HD2 1 1
2 1604 1 1 13 PRO HD3 H -7.093 -3.270 3.398 1.00 . A A . 13 PRO HD3 1 1
2 1605 1 1 13 PRO HG2 H -6.620 -2.466 0.582 1.00 . A A . 13 PRO HG2 1 1
2 1606 1 1 13 PRO HG3 H -8.157 -2.914 1.371 1.00 . A A . 13 PRO HG3 1 1
2 1607 1 1 13 PRO N N -5.537 -4.411 2.561 1.00 . A A . 13 PRO N 1 1
2 1608 1 1 13 PRO O O -3.777 -3.770 0.616 1.00 . A A . 13 PRO O 1 1
2 1609 1 1 14 VAL C C -3.055 -6.633 -2.580 1.00 . A A . 14 VAL C 1 1
2 1610 1 1 14 VAL CA C -3.277 -5.311 -1.849 1.00 . A A . 14 VAL CA 1 1
2 1611 1 1 14 VAL CB C -1.960 -4.590 -1.478 1.00 . A A . 14 VAL CB 1 1
2 1612 1 1 14 VAL CG1 C -0.707 -5.079 -2.224 1.00 . A A . 14 VAL CG1 1 1
2 1613 1 1 14 VAL CG2 C -2.125 -3.095 -1.805 1.00 . A A . 14 VAL CG2 1 1
2 1614 1 1 14 VAL H H -4.716 -6.359 -0.873 1.00 . A A . 14 VAL H 1 1
2 1615 1 1 14 VAL HA H -3.813 -4.672 -2.550 1.00 . A A . 14 VAL HA 1 1
2 1616 1 1 14 VAL HB H -1.792 -4.755 -0.416 1.00 . A A . 14 VAL HB 1 1
2 1617 1 1 14 VAL HG11 H -0.840 -4.989 -3.302 1.00 . A A . 14 VAL HG11 1 1
2 1618 1 1 14 VAL HG12 H 0.158 -4.486 -1.932 1.00 . A A . 14 VAL HG12 1 1
2 1619 1 1 14 VAL HG13 H -0.493 -6.118 -1.967 1.00 . A A . 14 VAL HG13 1 1
2 1620 1 1 14 VAL HG21 H -1.252 -2.532 -1.503 1.00 . A A . 14 VAL HG21 1 1
2 1621 1 1 14 VAL HG22 H -2.284 -2.968 -2.872 1.00 . A A . 14 VAL HG22 1 1
2 1622 1 1 14 VAL HG23 H -2.969 -2.664 -1.282 1.00 . A A . 14 VAL HG23 1 1
2 1623 1 1 14 VAL N N -4.177 -5.539 -0.709 1.00 . A A . 14 VAL N 1 1
2 1624 1 1 14 VAL O O -2.969 -6.636 -3.798 1.00 . A A . 14 VAL O 1 1
2 1625 1 1 15 GLU C C -3.729 -10.150 -1.877 1.00 . A A . 15 GLU C 1 1
2 1626 1 1 15 GLU CA C -2.842 -9.077 -2.514 1.00 . A A . 15 GLU CA 1 1
2 1627 1 1 15 GLU CB C -1.329 -9.360 -2.545 1.00 . A A . 15 GLU CB 1 1
2 1628 1 1 15 GLU CD C -0.345 -11.237 -1.048 1.00 . A A . 15 GLU CD 1 1
2 1629 1 1 15 GLU CG C -0.763 -9.770 -1.193 1.00 . A A . 15 GLU CG 1 1
2 1630 1 1 15 GLU H H -2.842 -7.691 -0.887 1.00 . A A . 15 GLU H 1 1
2 1631 1 1 15 GLU HA H -3.165 -9.063 -3.547 1.00 . A A . 15 GLU HA 1 1
2 1632 1 1 15 GLU HB2 H -1.065 -10.082 -3.296 1.00 . A A . 15 GLU HB2 1 1
2 1633 1 1 15 GLU HB3 H -0.824 -8.446 -2.862 1.00 . A A . 15 GLU HB3 1 1
2 1634 1 1 15 GLU HG2 H 0.102 -9.140 -1.014 1.00 . A A . 15 GLU HG2 1 1
2 1635 1 1 15 GLU HG3 H -1.523 -9.547 -0.454 1.00 . A A . 15 GLU HG3 1 1
2 1636 1 1 15 GLU N N -3.039 -7.766 -1.876 1.00 . A A . 15 GLU N 1 1
2 1637 1 1 15 GLU O O -4.035 -11.169 -2.476 1.00 . A A . 15 GLU O 1 1
2 1638 1 1 15 GLU OE1 O 0.267 -11.790 -1.981 1.00 . A A . 15 GLU OE1 1 1
2 1639 1 1 15 GLU OE2 O -0.585 -11.799 0.042 1.00 . A A . 15 GLU OE2 1 1
2 1640 1 1 16 LYS C C -6.134 -10.255 0.830 1.00 . A A . 16 LYS C 1 1
2 1641 1 1 16 LYS CA C -4.952 -10.865 0.115 1.00 . A A . 16 LYS CA 1 1
2 1642 1 1 16 LYS CB C -3.901 -11.422 1.074 1.00 . A A . 16 LYS CB 1 1
2 1643 1 1 16 LYS CD C -3.581 -13.862 0.562 1.00 . A A . 16 LYS CD 1 1
2 1644 1 1 16 LYS CE C -4.038 -15.291 0.865 1.00 . A A . 16 LYS CE 1 1
2 1645 1 1 16 LYS CG C -4.268 -12.848 1.493 1.00 . A A . 16 LYS CG 1 1
2 1646 1 1 16 LYS H H -4.114 -8.979 -0.322 1.00 . A A . 16 LYS H 1 1
2 1647 1 1 16 LYS HA H -5.316 -11.675 -0.528 1.00 . A A . 16 LYS HA 1 1
2 1648 1 1 16 LYS HB2 H -2.945 -11.422 0.549 1.00 . A A . 16 LYS HB2 1 1
2 1649 1 1 16 LYS HB3 H -3.803 -10.780 1.950 1.00 . A A . 16 LYS HB3 1 1
2 1650 1 1 16 LYS HD2 H -3.868 -13.633 -0.465 1.00 . A A . 16 LYS HD2 1 1
2 1651 1 1 16 LYS HD3 H -2.494 -13.776 0.639 1.00 . A A . 16 LYS HD3 1 1
2 1652 1 1 16 LYS HE2 H -4.947 -15.242 1.470 1.00 . A A . 16 LYS HE2 1 1
2 1653 1 1 16 LYS HE3 H -4.298 -15.783 -0.075 1.00 . A A . 16 LYS HE3 1 1
2 1654 1 1 16 LYS HG2 H -3.987 -12.999 2.535 1.00 . A A . 16 LYS HG2 1 1
2 1655 1 1 16 LYS HG3 H -5.346 -12.981 1.420 1.00 . A A . 16 LYS HG3 1 1
2 1656 1 1 16 LYS HZ1 H -2.597 -15.567 2.324 1.00 . A A . 16 LYS HZ1 1 1
2 1657 1 1 16 LYS HZ2 H -3.404 -16.951 1.923 1.00 . A A . 16 LYS HZ2 1 1
2 1658 1 1 16 LYS HZ3 H -2.263 -16.346 0.905 1.00 . A A . 16 LYS HZ3 1 1
2 1659 1 1 16 LYS N N -4.304 -9.870 -0.712 1.00 . A A . 16 LYS N 1 1
2 1660 1 1 16 LYS NZ N -3.004 -16.089 1.554 1.00 . A A . 16 LYS NZ 1 1
2 1661 1 1 16 LYS O O -7.261 -10.631 0.540 1.00 . A A . 16 LYS O 1 1
2 1662 1 1 17 LEU C C -8.031 -7.981 1.218 1.00 . A A . 17 LEU C 1 1
2 1663 1 1 17 LEU CA C -7.084 -8.558 2.282 1.00 . A A . 17 LEU CA 1 1
2 1664 1 1 17 LEU CB C -6.640 -7.527 3.338 1.00 . A A . 17 LEU CB 1 1
2 1665 1 1 17 LEU CD1 C -8.486 -7.794 5.027 1.00 . A A . 17 LEU CD1 1 1
2 1666 1 1 17 LEU CD2 C -6.428 -9.227 5.239 1.00 . A A . 17 LEU CD2 1 1
2 1667 1 1 17 LEU CG C -6.977 -7.868 4.798 1.00 . A A . 17 LEU CG 1 1
2 1668 1 1 17 LEU H H -5.008 -8.997 1.977 1.00 . A A . 17 LEU H 1 1
2 1669 1 1 17 LEU HA H -7.608 -9.353 2.795 1.00 . A A . 17 LEU HA 1 1
2 1670 1 1 17 LEU HB2 H -5.567 -7.428 3.249 1.00 . A A . 17 LEU HB2 1 1
2 1671 1 1 17 LEU HB3 H -7.073 -6.541 3.147 1.00 . A A . 17 LEU HB3 1 1
2 1672 1 1 17 LEU HD11 H -8.703 -7.961 6.083 1.00 . A A . 17 LEU HD11 1 1
2 1673 1 1 17 LEU HD12 H -8.853 -6.807 4.748 1.00 . A A . 17 LEU HD12 1 1
2 1674 1 1 17 LEU HD13 H -9.009 -8.532 4.428 1.00 . A A . 17 LEU HD13 1 1
2 1675 1 1 17 LEU HD21 H -6.966 -10.050 4.783 1.00 . A A . 17 LEU HD21 1 1
2 1676 1 1 17 LEU HD22 H -5.376 -9.303 4.969 1.00 . A A . 17 LEU HD22 1 1
2 1677 1 1 17 LEU HD23 H -6.517 -9.312 6.323 1.00 . A A . 17 LEU HD23 1 1
2 1678 1 1 17 LEU HG H -6.511 -7.105 5.421 1.00 . A A . 17 LEU HG 1 1
2 1679 1 1 17 LEU N N -5.940 -9.229 1.665 1.00 . A A . 17 LEU N 1 1
2 1680 1 1 17 LEU O O -9.241 -7.986 1.422 1.00 . A A . 17 LEU O 1 1
2 1681 1 1 18 LYS C C -9.375 -8.172 -1.490 1.00 . A A . 18 LYS C 1 1
2 1682 1 1 18 LYS CA C -8.330 -7.135 -1.097 1.00 . A A . 18 LYS CA 1 1
2 1683 1 1 18 LYS CB C -7.482 -6.713 -2.332 1.00 . A A . 18 LYS CB 1 1
2 1684 1 1 18 LYS CD C -6.373 -8.784 -3.324 1.00 . A A . 18 LYS CD 1 1
2 1685 1 1 18 LYS CE C -6.563 -10.054 -4.161 1.00 . A A . 18 LYS CE 1 1
2 1686 1 1 18 LYS CG C -7.421 -7.696 -3.531 1.00 . A A . 18 LYS CG 1 1
2 1687 1 1 18 LYS H H -6.510 -7.656 -0.052 1.00 . A A . 18 LYS H 1 1
2 1688 1 1 18 LYS HA H -8.872 -6.250 -0.749 1.00 . A A . 18 LYS HA 1 1
2 1689 1 1 18 LYS HB2 H -7.910 -5.788 -2.714 1.00 . A A . 18 LYS HB2 1 1
2 1690 1 1 18 LYS HB3 H -6.468 -6.460 -2.024 1.00 . A A . 18 LYS HB3 1 1
2 1691 1 1 18 LYS HD2 H -5.395 -8.354 -3.525 1.00 . A A . 18 LYS HD2 1 1
2 1692 1 1 18 LYS HD3 H -6.399 -9.099 -2.279 1.00 . A A . 18 LYS HD3 1 1
2 1693 1 1 18 LYS HE2 H -5.694 -10.689 -3.959 1.00 . A A . 18 LYS HE2 1 1
2 1694 1 1 18 LYS HE3 H -7.456 -10.545 -3.799 1.00 . A A . 18 LYS HE3 1 1
2 1695 1 1 18 LYS HG2 H -8.388 -8.141 -3.746 1.00 . A A . 18 LYS HG2 1 1
2 1696 1 1 18 LYS HG3 H -7.161 -7.150 -4.428 1.00 . A A . 18 LYS HG3 1 1
2 1697 1 1 18 LYS HZ1 H -5.858 -9.374 -5.961 1.00 . A A . 18 LYS HZ1 1 1
2 1698 1 1 18 LYS HZ2 H -6.529 -10.787 -6.105 1.00 . A A . 18 LYS HZ2 1 1
2 1699 1 1 18 LYS HZ3 H -7.522 -9.481 -5.956 1.00 . A A . 18 LYS HZ3 1 1
2 1700 1 1 18 LYS N N -7.510 -7.610 0.032 1.00 . A A . 18 LYS N 1 1
2 1701 1 1 18 LYS NZ N -6.665 -9.895 -5.629 1.00 . A A . 18 LYS NZ 1 1
2 1702 1 1 18 LYS O O -10.437 -7.854 -1.997 1.00 . A A . 18 LYS O 1 1
2 1703 1 1 19 ILE C C -11.031 -10.651 -0.884 1.00 . A A . 19 ILE C 1 1
2 1704 1 1 19 ILE CA C -9.842 -10.533 -1.839 1.00 . A A . 19 ILE CA 1 1
2 1705 1 1 19 ILE CB C -8.895 -11.765 -1.934 1.00 . A A . 19 ILE CB 1 1
2 1706 1 1 19 ILE CD1 C -7.447 -13.061 -3.531 1.00 . A A . 19 ILE CD1 1 1
2 1707 1 1 19 ILE CG1 C -8.835 -12.422 -3.325 1.00 . A A . 19 ILE CG1 1 1
2 1708 1 1 19 ILE CG2 C -9.031 -12.839 -0.852 1.00 . A A . 19 ILE CG2 1 1
2 1709 1 1 19 ILE H H -8.180 -9.686 -0.867 1.00 . A A . 19 ILE H 1 1
2 1710 1 1 19 ILE HA H -10.222 -10.218 -2.819 1.00 . A A . 19 ILE HA 1 1
2 1711 1 1 19 ILE HB H -7.892 -11.371 -1.779 1.00 . A A . 19 ILE HB 1 1
2 1712 1 1 19 ILE HD11 H -7.401 -14.033 -3.040 1.00 . A A . 19 ILE HD11 1 1
2 1713 1 1 19 ILE HD12 H -7.257 -13.185 -4.596 1.00 . A A . 19 ILE HD12 1 1
2 1714 1 1 19 ILE HD13 H -6.657 -12.431 -3.095 1.00 . A A . 19 ILE HD13 1 1
2 1715 1 1 19 ILE HG12 H -9.608 -13.180 -3.425 1.00 . A A . 19 ILE HG12 1 1
2 1716 1 1 19 ILE HG13 H -9.002 -11.671 -4.099 1.00 . A A . 19 ILE HG13 1 1
2 1717 1 1 19 ILE HG21 H -8.176 -13.515 -0.943 1.00 . A A . 19 ILE HG21 1 1
2 1718 1 1 19 ILE HG22 H -9.007 -12.402 0.142 1.00 . A A . 19 ILE HG22 1 1
2 1719 1 1 19 ILE HG23 H -9.957 -13.395 -0.995 1.00 . A A . 19 ILE HG23 1 1
2 1720 1 1 19 ILE N N -9.028 -9.441 -1.359 1.00 . A A . 19 ILE N 1 1
2 1721 1 1 19 ILE O O -12.160 -10.871 -1.313 1.00 . A A . 19 ILE O 1 1
2 1722 1 1 20 ARG C C -12.741 -9.113 1.203 1.00 . A A . 20 ARG C 1 1
2 1723 1 1 20 ARG CA C -11.869 -10.357 1.398 1.00 . A A . 20 ARG CA 1 1
2 1724 1 1 20 ARG CB C -11.253 -10.450 2.804 1.00 . A A . 20 ARG CB 1 1
2 1725 1 1 20 ARG CD C -8.972 -11.596 3.342 1.00 . A A . 20 ARG CD 1 1
2 1726 1 1 20 ARG CG C -10.463 -11.765 3.023 1.00 . A A . 20 ARG CG 1 1
2 1727 1 1 20 ARG CZ C -7.579 -13.419 4.384 1.00 . A A . 20 ARG CZ 1 1
2 1728 1 1 20 ARG H H -9.903 -10.023 0.682 1.00 . A A . 20 ARG H 1 1
2 1729 1 1 20 ARG HA H -12.510 -11.226 1.234 1.00 . A A . 20 ARG HA 1 1
2 1730 1 1 20 ARG HB2 H -10.616 -9.584 2.982 1.00 . A A . 20 ARG HB2 1 1
2 1731 1 1 20 ARG HB3 H -12.066 -10.415 3.533 1.00 . A A . 20 ARG HB3 1 1
2 1732 1 1 20 ARG HD2 H -8.376 -11.747 2.439 1.00 . A A . 20 ARG HD2 1 1
2 1733 1 1 20 ARG HD3 H -8.802 -10.592 3.699 1.00 . A A . 20 ARG HD3 1 1
2 1734 1 1 20 ARG HE H -8.949 -12.236 5.331 1.00 . A A . 20 ARG HE 1 1
2 1735 1 1 20 ARG HG2 H -10.930 -12.294 3.845 1.00 . A A . 20 ARG HG2 1 1
2 1736 1 1 20 ARG HG3 H -10.534 -12.405 2.149 1.00 . A A . 20 ARG HG3 1 1
2 1737 1 1 20 ARG HH11 H -7.492 -13.476 2.358 1.00 . A A . 20 ARG HH11 1 1
2 1738 1 1 20 ARG HH12 H -6.459 -14.590 3.172 1.00 . A A . 20 ARG HH12 1 1
2 1739 1 1 20 ARG HH21 H -7.600 -13.847 6.398 1.00 . A A . 20 ARG HH21 1 1
2 1740 1 1 20 ARG HH22 H -6.358 -14.654 5.502 1.00 . A A . 20 ARG HH22 1 1
2 1741 1 1 20 ARG N N -10.810 -10.382 0.408 1.00 . A A . 20 ARG N 1 1
2 1742 1 1 20 ARG NE N -8.525 -12.475 4.434 1.00 . A A . 20 ARG NE 1 1
2 1743 1 1 20 ARG NH1 N -7.049 -13.758 3.217 1.00 . A A . 20 ARG NH1 1 1
2 1744 1 1 20 ARG NH2 N -7.152 -14.011 5.494 1.00 . A A . 20 ARG NH2 1 1
2 1745 1 1 20 ARG O O -13.945 -9.189 1.443 1.00 . A A . 20 ARG O 1 1
2 1746 1 1 21 SER C C -12.111 -5.844 -0.456 1.00 . A A . 21 SER C 1 1
2 1747 1 1 21 SER CA C -12.930 -6.761 0.467 1.00 . A A . 21 SER CA 1 1
2 1748 1 1 21 SER CB C -13.242 -6.033 1.785 1.00 . A A . 21 SER CB 1 1
2 1749 1 1 21 SER H H -11.179 -7.917 0.657 1.00 . A A . 21 SER H 1 1
2 1750 1 1 21 SER HA H -13.862 -7.024 -0.037 1.00 . A A . 21 SER HA 1 1
2 1751 1 1 21 SER HB2 H -12.303 -5.869 2.319 1.00 . A A . 21 SER HB2 1 1
2 1752 1 1 21 SER HB3 H -13.704 -5.069 1.561 1.00 . A A . 21 SER HB3 1 1
2 1753 1 1 21 SER HG H -14.364 -7.597 2.087 1.00 . A A . 21 SER HG 1 1
2 1754 1 1 21 SER N N -12.183 -7.979 0.769 1.00 . A A . 21 SER N 1 1
2 1755 1 1 21 SER O O -11.194 -5.181 0.030 1.00 . A A . 21 SER O 1 1
2 1756 1 1 21 SER OG O -14.107 -6.808 2.607 1.00 . A A . 21 SER OG 1 1
2 1757 1 1 22 ALA C C -12.602 -5.019 -4.101 1.00 . A A . 22 ALA C 1 1
2 1758 1 1 22 ALA CA C -11.986 -4.791 -2.728 1.00 . A A . 22 ALA CA 1 1
2 1759 1 1 22 ALA CB C -10.458 -4.784 -2.913 1.00 . A A . 22 ALA CB 1 1
2 1760 1 1 22 ALA H H -13.059 -6.512 -2.117 1.00 . A A . 22 ALA H 1 1
2 1761 1 1 22 ALA HA H -12.341 -3.821 -2.401 1.00 . A A . 22 ALA HA 1 1
2 1762 1 1 22 ALA HB1 H -10.159 -4.046 -3.658 1.00 . A A . 22 ALA HB1 1 1
2 1763 1 1 22 ALA HB2 H -9.957 -4.530 -1.984 1.00 . A A . 22 ALA HB2 1 1
2 1764 1 1 22 ALA HB3 H -10.136 -5.773 -3.241 1.00 . A A . 22 ALA HB3 1 1
2 1765 1 1 22 ALA N N -12.409 -5.817 -1.764 1.00 . A A . 22 ALA N 1 1
2 1766 1 1 22 ALA O O -13.029 -6.131 -4.423 1.00 . A A . 22 ALA O 1 1
2 1767 1 1 23 LYS C C -11.581 -3.461 -7.155 1.00 . A A . 23 LYS C 1 1
2 1768 1 1 23 LYS CA C -12.727 -4.112 -6.404 1.00 . A A . 23 LYS CA 1 1
2 1769 1 1 23 LYS CB C -14.106 -3.514 -6.761 1.00 . A A . 23 LYS CB 1 1
2 1770 1 1 23 LYS CD C -15.324 -5.652 -7.300 1.00 . A A . 23 LYS CD 1 1
2 1771 1 1 23 LYS CE C -16.715 -5.435 -6.713 1.00 . A A . 23 LYS CE 1 1
2 1772 1 1 23 LYS CG C -14.809 -4.319 -7.857 1.00 . A A . 23 LYS CG 1 1
2 1773 1 1 23 LYS H H -12.005 -3.165 -4.681 1.00 . A A . 23 LYS H 1 1
2 1774 1 1 23 LYS HA H -12.684 -5.157 -6.688 1.00 . A A . 23 LYS HA 1 1
2 1775 1 1 23 LYS HB2 H -14.746 -3.500 -5.883 1.00 . A A . 23 LYS HB2 1 1
2 1776 1 1 23 LYS HB3 H -14.004 -2.486 -7.093 1.00 . A A . 23 LYS HB3 1 1
2 1777 1 1 23 LYS HD2 H -15.374 -6.375 -8.117 1.00 . A A . 23 LYS HD2 1 1
2 1778 1 1 23 LYS HD3 H -14.662 -6.018 -6.505 1.00 . A A . 23 LYS HD3 1 1
2 1779 1 1 23 LYS HE2 H -16.613 -4.923 -5.755 1.00 . A A . 23 LYS HE2 1 1
2 1780 1 1 23 LYS HE3 H -17.285 -4.787 -7.381 1.00 . A A . 23 LYS HE3 1 1
2 1781 1 1 23 LYS HG2 H -15.636 -3.735 -8.262 1.00 . A A . 23 LYS HG2 1 1
2 1782 1 1 23 LYS HG3 H -14.122 -4.511 -8.677 1.00 . A A . 23 LYS HG3 1 1
2 1783 1 1 23 LYS HZ1 H -18.309 -6.597 -6.073 1.00 . A A . 23 LYS HZ1 1 1
2 1784 1 1 23 LYS HZ2 H -17.640 -7.114 -7.464 1.00 . A A . 23 LYS HZ2 1 1
2 1785 1 1 23 LYS HZ3 H -16.863 -7.397 -6.051 1.00 . A A . 23 LYS HZ3 1 1
2 1786 1 1 23 LYS N N -12.489 -4.009 -4.969 1.00 . A A . 23 LYS N 1 1
2 1787 1 1 23 LYS NZ N -17.423 -6.717 -6.554 1.00 . A A . 23 LYS NZ 1 1
2 1788 1 1 23 LYS O O -10.591 -3.057 -6.544 1.00 . A A . 23 LYS O 1 1
2 1789 1 1 24 ALA C C -10.884 -1.149 -8.929 1.00 . A A . 24 ALA C 1 1
2 1790 1 1 24 ALA CA C -10.777 -2.626 -9.274 1.00 . A A . 24 ALA CA 1 1
2 1791 1 1 24 ALA CB C -11.052 -2.777 -10.760 1.00 . A A . 24 ALA CB 1 1
2 1792 1 1 24 ALA H H -12.542 -3.777 -8.887 1.00 . A A . 24 ALA H 1 1
2 1793 1 1 24 ALA HA H -9.787 -3.008 -9.034 1.00 . A A . 24 ALA HA 1 1
2 1794 1 1 24 ALA HB1 H -10.245 -2.288 -11.306 1.00 . A A . 24 ALA HB1 1 1
2 1795 1 1 24 ALA HB2 H -11.105 -3.824 -11.039 1.00 . A A . 24 ALA HB2 1 1
2 1796 1 1 24 ALA HB3 H -11.989 -2.273 -10.985 1.00 . A A . 24 ALA HB3 1 1
2 1797 1 1 24 ALA N N -11.710 -3.389 -8.475 1.00 . A A . 24 ALA N 1 1
2 1798 1 1 24 ALA O O -9.870 -0.463 -8.844 1.00 . A A . 24 ALA O 1 1
2 1799 1 1 25 GLU C C -12.109 0.616 -6.636 1.00 . A A . 25 GLU C 1 1
2 1800 1 1 25 GLU CA C -12.322 0.669 -8.139 1.00 . A A . 25 GLU CA 1 1
2 1801 1 1 25 GLU CB C -13.697 1.243 -8.513 1.00 . A A . 25 GLU CB 1 1
2 1802 1 1 25 GLU CD C -15.032 2.214 -10.450 1.00 . A A . 25 GLU CD 1 1
2 1803 1 1 25 GLU CG C -13.644 1.886 -9.904 1.00 . A A . 25 GLU CG 1 1
2 1804 1 1 25 GLU H H -12.900 -1.278 -8.702 1.00 . A A . 25 GLU H 1 1
2 1805 1 1 25 GLU HA H -11.547 1.316 -8.541 1.00 . A A . 25 GLU HA 1 1
2 1806 1 1 25 GLU HB2 H -14.448 0.451 -8.478 1.00 . A A . 25 GLU HB2 1 1
2 1807 1 1 25 GLU HB3 H -13.948 2.019 -7.785 1.00 . A A . 25 GLU HB3 1 1
2 1808 1 1 25 GLU HG2 H -13.048 2.802 -9.851 1.00 . A A . 25 GLU HG2 1 1
2 1809 1 1 25 GLU HG3 H -13.166 1.184 -10.590 1.00 . A A . 25 GLU HG3 1 1
2 1810 1 1 25 GLU N N -12.105 -0.662 -8.680 1.00 . A A . 25 GLU N 1 1
2 1811 1 1 25 GLU O O -12.996 0.910 -5.831 1.00 . A A . 25 GLU O 1 1
2 1812 1 1 25 GLU OE1 O -15.727 1.262 -10.881 1.00 . A A . 25 GLU OE1 1 1
2 1813 1 1 25 GLU OE2 O -15.405 3.406 -10.536 1.00 . A A . 25 GLU OE2 1 1
2 1814 1 1 26 ASP C C -9.022 1.155 -5.034 1.00 . A A . 26 ASP C 1 1
2 1815 1 1 26 ASP CA C -10.397 0.501 -4.926 1.00 . A A . 26 ASP CA 1 1
2 1816 1 1 26 ASP CB C -10.417 -0.814 -4.153 1.00 . A A . 26 ASP CB 1 1
2 1817 1 1 26 ASP CG C -10.667 -0.555 -2.674 1.00 . A A . 26 ASP CG 1 1
2 1818 1 1 26 ASP H H -10.260 -0.134 -6.939 1.00 . A A . 26 ASP H 1 1
2 1819 1 1 26 ASP HA H -11.078 1.217 -4.470 1.00 . A A . 26 ASP HA 1 1
2 1820 1 1 26 ASP HB2 H -11.209 -1.438 -4.567 1.00 . A A . 26 ASP HB2 1 1
2 1821 1 1 26 ASP HB3 H -9.486 -1.353 -4.302 1.00 . A A . 26 ASP HB3 1 1
2 1822 1 1 26 ASP N N -10.901 0.246 -6.252 1.00 . A A . 26 ASP N 1 1
2 1823 1 1 26 ASP O O -8.453 1.205 -6.132 1.00 . A A . 26 ASP O 1 1
2 1824 1 1 26 ASP OD1 O -9.794 0.043 -2.011 1.00 . A A . 26 ASP OD1 1 1
2 1825 1 1 26 ASP OD2 O -11.772 -0.878 -2.179 1.00 . A A . 26 ASP OD2 1 1
2 1826 1 1 27 LYS C C -6.491 2.210 -2.701 1.00 . A A . 27 LYS C 1 1
2 1827 1 1 27 LYS CA C -7.279 2.517 -3.969 1.00 . A A . 27 LYS CA 1 1
2 1828 1 1 27 LYS CB C -7.653 4.004 -4.040 1.00 . A A . 27 LYS CB 1 1
2 1829 1 1 27 LYS CD C -9.904 4.861 -4.939 1.00 . A A . 27 LYS CD 1 1
2 1830 1 1 27 LYS CE C -10.480 5.960 -5.847 1.00 . A A . 27 LYS CE 1 1
2 1831 1 1 27 LYS CG C -8.450 4.494 -5.270 1.00 . A A . 27 LYS CG 1 1
2 1832 1 1 27 LYS H H -8.914 1.587 -3.032 1.00 . A A . 27 LYS H 1 1
2 1833 1 1 27 LYS HA H -6.672 2.257 -4.829 1.00 . A A . 27 LYS HA 1 1
2 1834 1 1 27 LYS HB2 H -8.155 4.287 -3.118 1.00 . A A . 27 LYS HB2 1 1
2 1835 1 1 27 LYS HB3 H -6.723 4.546 -4.043 1.00 . A A . 27 LYS HB3 1 1
2 1836 1 1 27 LYS HD2 H -10.520 3.965 -4.929 1.00 . A A . 27 LYS HD2 1 1
2 1837 1 1 27 LYS HD3 H -9.923 5.283 -3.941 1.00 . A A . 27 LYS HD3 1 1
2 1838 1 1 27 LYS HE2 H -11.169 6.560 -5.247 1.00 . A A . 27 LYS HE2 1 1
2 1839 1 1 27 LYS HE3 H -9.678 6.627 -6.171 1.00 . A A . 27 LYS HE3 1 1
2 1840 1 1 27 LYS HG2 H -7.959 5.393 -5.628 1.00 . A A . 27 LYS HG2 1 1
2 1841 1 1 27 LYS HG3 H -8.410 3.770 -6.081 1.00 . A A . 27 LYS HG3 1 1
2 1842 1 1 27 LYS HZ1 H -11.610 6.231 -7.528 1.00 . A A . 27 LYS HZ1 1 1
2 1843 1 1 27 LYS HZ2 H -10.648 4.902 -7.642 1.00 . A A . 27 LYS HZ2 1 1
2 1844 1 1 27 LYS HZ3 H -12.003 4.877 -6.680 1.00 . A A . 27 LYS HZ3 1 1
2 1845 1 1 27 LYS N N -8.487 1.708 -3.948 1.00 . A A . 27 LYS N 1 1
2 1846 1 1 27 LYS NZ N -11.228 5.447 -7.010 1.00 . A A . 27 LYS NZ 1 1
2 1847 1 1 27 LYS O O -7.057 2.287 -1.608 1.00 . A A . 27 LYS O 1 1
2 1848 1 1 28 ILE C C -2.975 1.737 -1.807 1.00 . A A . 28 ILE C 1 1
2 1849 1 1 28 ILE CA C -4.451 1.353 -1.664 1.00 . A A . 28 ILE CA 1 1
2 1850 1 1 28 ILE CB C -4.585 -0.169 -1.476 1.00 . A A . 28 ILE CB 1 1
2 1851 1 1 28 ILE CD1 C -5.715 -2.313 -2.125 1.00 . A A . 28 ILE CD1 1 1
2 1852 1 1 28 ILE CG1 C -5.936 -0.828 -1.877 1.00 . A A . 28 ILE CG1 1 1
2 1853 1 1 28 ILE CG2 C -4.307 -0.448 0.013 1.00 . A A . 28 ILE CG2 1 1
2 1854 1 1 28 ILE H H -4.787 1.690 -3.729 1.00 . A A . 28 ILE H 1 1
2 1855 1 1 28 ILE HA H -4.823 1.876 -0.782 1.00 . A A . 28 ILE HA 1 1
2 1856 1 1 28 ILE HB H -3.800 -0.605 -2.108 1.00 . A A . 28 ILE HB 1 1
2 1857 1 1 28 ILE HD11 H -6.650 -2.783 -2.419 1.00 . A A . 28 ILE HD11 1 1
2 1858 1 1 28 ILE HD12 H -4.976 -2.417 -2.913 1.00 . A A . 28 ILE HD12 1 1
2 1859 1 1 28 ILE HD13 H -5.327 -2.772 -1.226 1.00 . A A . 28 ILE HD13 1 1
2 1860 1 1 28 ILE HG12 H -6.697 -0.679 -1.109 1.00 . A A . 28 ILE HG12 1 1
2 1861 1 1 28 ILE HG13 H -6.327 -0.437 -2.814 1.00 . A A . 28 ILE HG13 1 1
2 1862 1 1 28 ILE HG21 H -4.949 0.165 0.648 1.00 . A A . 28 ILE HG21 1 1
2 1863 1 1 28 ILE HG22 H -4.485 -1.482 0.270 1.00 . A A . 28 ILE HG22 1 1
2 1864 1 1 28 ILE HG23 H -3.267 -0.235 0.248 1.00 . A A . 28 ILE HG23 1 1
2 1865 1 1 28 ILE N N -5.232 1.776 -2.818 1.00 . A A . 28 ILE N 1 1
2 1866 1 1 28 ILE O O -2.416 1.738 -2.905 1.00 . A A . 28 ILE O 1 1
2 1867 1 1 29 VAL C C -0.311 1.701 0.652 1.00 . A A . 29 VAL C 1 1
2 1868 1 1 29 VAL CA C -0.913 2.374 -0.577 1.00 . A A . 29 VAL CA 1 1
2 1869 1 1 29 VAL CB C -0.760 3.910 -0.516 1.00 . A A . 29 VAL CB 1 1
2 1870 1 1 29 VAL CG1 C 0.701 4.363 -0.325 1.00 . A A . 29 VAL CG1 1 1
2 1871 1 1 29 VAL CG2 C -1.286 4.551 -1.805 1.00 . A A . 29 VAL CG2 1 1
2 1872 1 1 29 VAL H H -2.811 1.735 0.173 1.00 . A A . 29 VAL H 1 1
2 1873 1 1 29 VAL HA H -0.413 2.002 -1.460 1.00 . A A . 29 VAL HA 1 1
2 1874 1 1 29 VAL HB H -1.367 4.273 0.317 1.00 . A A . 29 VAL HB 1 1
2 1875 1 1 29 VAL HG11 H 0.762 5.448 -0.365 1.00 . A A . 29 VAL HG11 1 1
2 1876 1 1 29 VAL HG12 H 1.061 4.067 0.661 1.00 . A A . 29 VAL HG12 1 1
2 1877 1 1 29 VAL HG13 H 1.343 3.941 -1.100 1.00 . A A . 29 VAL HG13 1 1
2 1878 1 1 29 VAL HG21 H -2.359 4.678 -1.710 1.00 . A A . 29 VAL HG21 1 1
2 1879 1 1 29 VAL HG22 H -0.843 5.530 -1.975 1.00 . A A . 29 VAL HG22 1 1
2 1880 1 1 29 VAL HG23 H -1.074 3.912 -2.658 1.00 . A A . 29 VAL HG23 1 1
2 1881 1 1 29 VAL N N -2.323 1.991 -0.678 1.00 . A A . 29 VAL N 1 1
2 1882 1 1 29 VAL O O -1.040 1.501 1.619 1.00 . A A . 29 VAL O 1 1
2 1883 1 1 30 LEU C C 2.744 1.732 2.272 1.00 . A A . 30 LEU C 1 1
2 1884 1 1 30 LEU CA C 1.784 0.727 1.662 1.00 . A A . 30 LEU CA 1 1
2 1885 1 1 30 LEU CB C 2.658 -0.418 1.073 1.00 . A A . 30 LEU CB 1 1
2 1886 1 1 30 LEU CD1 C 3.233 -2.222 -0.587 1.00 . A A . 30 LEU CD1 1 1
2 1887 1 1 30 LEU CD2 C 0.893 -1.925 0.114 1.00 . A A . 30 LEU CD2 1 1
2 1888 1 1 30 LEU CG C 2.185 -1.181 -0.173 1.00 . A A . 30 LEU CG 1 1
2 1889 1 1 30 LEU H H 1.512 1.718 -0.199 1.00 . A A . 30 LEU H 1 1
2 1890 1 1 30 LEU HA H 1.154 0.374 2.487 1.00 . A A . 30 LEU HA 1 1
2 1891 1 1 30 LEU HB2 H 3.637 -0.007 0.821 1.00 . A A . 30 LEU HB2 1 1
2 1892 1 1 30 LEU HB3 H 2.819 -1.155 1.855 1.00 . A A . 30 LEU HB3 1 1
2 1893 1 1 30 LEU HD11 H 4.187 -1.745 -0.789 1.00 . A A . 30 LEU HD11 1 1
2 1894 1 1 30 LEU HD12 H 3.386 -2.948 0.209 1.00 . A A . 30 LEU HD12 1 1
2 1895 1 1 30 LEU HD13 H 2.909 -2.741 -1.489 1.00 . A A . 30 LEU HD13 1 1
2 1896 1 1 30 LEU HD21 H 0.068 -1.218 0.208 1.00 . A A . 30 LEU HD21 1 1
2 1897 1 1 30 LEU HD22 H 0.697 -2.620 -0.695 1.00 . A A . 30 LEU HD22 1 1
2 1898 1 1 30 LEU HD23 H 1.004 -2.479 1.040 1.00 . A A . 30 LEU HD23 1 1
2 1899 1 1 30 LEU HG H 2.034 -0.498 -1.008 1.00 . A A . 30 LEU HG 1 1
2 1900 1 1 30 LEU N N 0.994 1.395 0.616 1.00 . A A . 30 LEU N 1 1
2 1901 1 1 30 LEU O O 3.338 2.518 1.532 1.00 . A A . 30 LEU O 1 1
2 1902 1 1 31 ILE C C 4.823 1.604 5.149 1.00 . A A . 31 ILE C 1 1
2 1903 1 1 31 ILE CA C 3.923 2.495 4.291 1.00 . A A . 31 ILE CA 1 1
2 1904 1 1 31 ILE CB C 3.213 3.653 5.042 1.00 . A A . 31 ILE CB 1 1
2 1905 1 1 31 ILE CD1 C 2.603 4.542 7.364 1.00 . A A . 31 ILE CD1 1 1
2 1906 1 1 31 ILE CG1 C 2.808 3.303 6.489 1.00 . A A . 31 ILE CG1 1 1
2 1907 1 1 31 ILE CG2 C 1.989 4.228 4.289 1.00 . A A . 31 ILE CG2 1 1
2 1908 1 1 31 ILE H H 2.490 0.985 4.175 1.00 . A A . 31 ILE H 1 1
2 1909 1 1 31 ILE HA H 4.580 2.952 3.561 1.00 . A A . 31 ILE HA 1 1
2 1910 1 1 31 ILE HB H 3.948 4.447 5.083 1.00 . A A . 31 ILE HB 1 1
2 1911 1 1 31 ILE HD11 H 3.525 5.121 7.382 1.00 . A A . 31 ILE HD11 1 1
2 1912 1 1 31 ILE HD12 H 1.803 5.165 6.968 1.00 . A A . 31 ILE HD12 1 1
2 1913 1 1 31 ILE HD13 H 2.334 4.228 8.373 1.00 . A A . 31 ILE HD13 1 1
2 1914 1 1 31 ILE HG12 H 1.930 2.686 6.478 1.00 . A A . 31 ILE HG12 1 1
2 1915 1 1 31 ILE HG13 H 3.542 2.682 6.976 1.00 . A A . 31 ILE HG13 1 1
2 1916 1 1 31 ILE HG21 H 2.225 4.404 3.244 1.00 . A A . 31 ILE HG21 1 1
2 1917 1 1 31 ILE HG22 H 1.144 3.542 4.347 1.00 . A A . 31 ILE HG22 1 1
2 1918 1 1 31 ILE HG23 H 1.678 5.174 4.730 1.00 . A A . 31 ILE HG23 1 1
2 1919 1 1 31 ILE N N 2.969 1.656 3.584 1.00 . A A . 31 ILE N 1 1
2 1920 1 1 31 ILE O O 4.700 0.383 5.101 1.00 . A A . 31 ILE O 1 1
2 1921 1 1 32 GLN C C 7.071 0.202 6.488 1.00 . A A . 32 GLN C 1 1
2 1922 1 1 32 GLN CA C 6.655 1.629 6.881 1.00 . A A . 32 GLN CA 1 1
2 1923 1 1 32 GLN CB C 6.177 1.738 8.342 1.00 . A A . 32 GLN CB 1 1
2 1924 1 1 32 GLN CD C 6.834 3.826 9.683 1.00 . A A . 32 GLN CD 1 1
2 1925 1 1 32 GLN CG C 5.803 3.155 8.788 1.00 . A A . 32 GLN CG 1 1
2 1926 1 1 32 GLN H H 5.764 3.226 5.865 1.00 . A A . 32 GLN H 1 1
2 1927 1 1 32 GLN HA H 7.500 2.287 6.819 1.00 . A A . 32 GLN HA 1 1
2 1928 1 1 32 GLN HB2 H 5.307 1.108 8.461 1.00 . A A . 32 GLN HB2 1 1
2 1929 1 1 32 GLN HB3 H 6.957 1.353 9.001 1.00 . A A . 32 GLN HB3 1 1
2 1930 1 1 32 GLN HE21 H 7.517 5.064 8.196 1.00 . A A . 32 GLN HE21 1 1
2 1931 1 1 32 GLN HE22 H 8.227 5.324 9.758 1.00 . A A . 32 GLN HE22 1 1
2 1932 1 1 32 GLN HG2 H 5.595 3.763 7.925 1.00 . A A . 32 GLN HG2 1 1
2 1933 1 1 32 GLN HG3 H 4.880 3.114 9.352 1.00 . A A . 32 GLN HG3 1 1
2 1934 1 1 32 GLN N N 5.718 2.212 5.928 1.00 . A A . 32 GLN N 1 1
2 1935 1 1 32 GLN NE2 N 7.513 4.854 9.208 1.00 . A A . 32 GLN NE2 1 1
2 1936 1 1 32 GLN O O 7.794 0.009 5.517 1.00 . A A . 32 GLN O 1 1
2 1937 1 1 32 GLN OE1 O 6.972 3.453 10.848 1.00 . A A . 32 GLN OE1 1 1
2 1938 1 1 33 ASN C C 5.726 -2.826 6.051 1.00 . A A . 33 ASN C 1 1
2 1939 1 1 33 ASN CA C 6.793 -2.235 6.955 1.00 . A A . 33 ASN CA 1 1
2 1940 1 1 33 ASN CB C 6.829 -3.063 8.254 1.00 . A A . 33 ASN CB 1 1
2 1941 1 1 33 ASN CG C 7.834 -2.495 9.245 1.00 . A A . 33 ASN CG 1 1
2 1942 1 1 33 ASN H H 5.980 -0.507 7.975 1.00 . A A . 33 ASN H 1 1
2 1943 1 1 33 ASN HA H 7.755 -2.367 6.448 1.00 . A A . 33 ASN HA 1 1
2 1944 1 1 33 ASN HB2 H 5.832 -3.191 8.688 1.00 . A A . 33 ASN HB2 1 1
2 1945 1 1 33 ASN HB3 H 7.158 -4.071 7.992 1.00 . A A . 33 ASN HB3 1 1
2 1946 1 1 33 ASN HD21 H 6.471 -1.250 10.183 1.00 . A A . 33 ASN HD21 1 1
2 1947 1 1 33 ASN HD22 H 8.156 -1.137 10.664 1.00 . A A . 33 ASN HD22 1 1
2 1948 1 1 33 ASN N N 6.557 -0.806 7.206 1.00 . A A . 33 ASN N 1 1
2 1949 1 1 33 ASN ND2 N 7.433 -1.540 10.070 1.00 . A A . 33 ASN ND2 1 1
2 1950 1 1 33 ASN O O 5.968 -3.868 5.459 1.00 . A A . 33 ASN O 1 1
2 1951 1 1 33 ASN OD1 O 9.006 -2.861 9.220 1.00 . A A . 33 ASN OD1 1 1
2 1952 1 1 34 GLY C C 4.089 -2.690 3.542 1.00 . A A . 34 GLY C 1 1
2 1953 1 1 34 GLY CA C 3.530 -2.493 4.939 1.00 . A A . 34 GLY CA 1 1
2 1954 1 1 34 GLY H H 4.484 -1.252 6.310 1.00 . A A . 34 GLY H 1 1
2 1955 1 1 34 GLY HA2 H 2.960 -3.374 5.223 1.00 . A A . 34 GLY HA2 1 1
2 1956 1 1 34 GLY HA3 H 2.866 -1.635 4.887 1.00 . A A . 34 GLY HA3 1 1
2 1957 1 1 34 GLY N N 4.560 -2.186 5.926 1.00 . A A . 34 GLY N 1 1
2 1958 1 1 34 GLY O O 3.543 -3.466 2.765 1.00 . A A . 34 GLY O 1 1
2 1959 1 1 35 VAL C C 6.235 -3.700 1.661 1.00 . A A . 35 VAL C 1 1
2 1960 1 1 35 VAL CA C 5.936 -2.222 1.980 1.00 . A A . 35 VAL CA 1 1
2 1961 1 1 35 VAL CB C 7.207 -1.365 2.014 1.00 . A A . 35 VAL CB 1 1
2 1962 1 1 35 VAL CG1 C 6.893 0.122 2.256 1.00 . A A . 35 VAL CG1 1 1
2 1963 1 1 35 VAL CG2 C 8.208 -1.871 3.073 1.00 . A A . 35 VAL CG2 1 1
2 1964 1 1 35 VAL H H 5.564 -1.352 3.879 1.00 . A A . 35 VAL H 1 1
2 1965 1 1 35 VAL HA H 5.317 -1.848 1.169 1.00 . A A . 35 VAL HA 1 1
2 1966 1 1 35 VAL HB H 7.655 -1.439 1.026 1.00 . A A . 35 VAL HB 1 1
2 1967 1 1 35 VAL HG11 H 6.143 0.467 1.545 1.00 . A A . 35 VAL HG11 1 1
2 1968 1 1 35 VAL HG12 H 6.534 0.280 3.271 1.00 . A A . 35 VAL HG12 1 1
2 1969 1 1 35 VAL HG13 H 7.797 0.714 2.126 1.00 . A A . 35 VAL HG13 1 1
2 1970 1 1 35 VAL HG21 H 7.714 -2.042 4.026 1.00 . A A . 35 VAL HG21 1 1
2 1971 1 1 35 VAL HG22 H 8.659 -2.805 2.740 1.00 . A A . 35 VAL HG22 1 1
2 1972 1 1 35 VAL HG23 H 8.998 -1.139 3.236 1.00 . A A . 35 VAL HG23 1 1
2 1973 1 1 35 VAL N N 5.199 -2.029 3.219 1.00 . A A . 35 VAL N 1 1
2 1974 1 1 35 VAL O O 6.443 -4.023 0.494 1.00 . A A . 35 VAL O 1 1
2 1975 1 1 36 PHE C C 5.301 -6.575 1.431 1.00 . A A . 36 PHE C 1 1
2 1976 1 1 36 PHE CA C 6.304 -6.045 2.468 1.00 . A A . 36 PHE CA 1 1
2 1977 1 1 36 PHE CB C 6.072 -6.746 3.818 1.00 . A A . 36 PHE CB 1 1
2 1978 1 1 36 PHE CD1 C 8.321 -5.901 4.766 1.00 . A A . 36 PHE CD1 1 1
2 1979 1 1 36 PHE CD2 C 6.968 -7.447 6.059 1.00 . A A . 36 PHE CD2 1 1
2 1980 1 1 36 PHE CE1 C 9.312 -5.951 5.761 1.00 . A A . 36 PHE CE1 1 1
2 1981 1 1 36 PHE CE2 C 7.948 -7.473 7.066 1.00 . A A . 36 PHE CE2 1 1
2 1982 1 1 36 PHE CG C 7.147 -6.673 4.896 1.00 . A A . 36 PHE CG 1 1
2 1983 1 1 36 PHE CZ C 9.129 -6.730 6.915 1.00 . A A . 36 PHE CZ 1 1
2 1984 1 1 36 PHE H H 6.052 -4.305 3.608 1.00 . A A . 36 PHE H 1 1
2 1985 1 1 36 PHE HA H 7.304 -6.288 2.114 1.00 . A A . 36 PHE HA 1 1
2 1986 1 1 36 PHE HB2 H 5.137 -6.380 4.243 1.00 . A A . 36 PHE HB2 1 1
2 1987 1 1 36 PHE HB3 H 5.924 -7.802 3.610 1.00 . A A . 36 PHE HB3 1 1
2 1988 1 1 36 PHE HD1 H 8.492 -5.272 3.907 1.00 . A A . 36 PHE HD1 1 1
2 1989 1 1 36 PHE HD2 H 6.078 -8.051 6.171 1.00 . A A . 36 PHE HD2 1 1
2 1990 1 1 36 PHE HE1 H 10.237 -5.416 5.620 1.00 . A A . 36 PHE HE1 1 1
2 1991 1 1 36 PHE HE2 H 7.795 -8.079 7.949 1.00 . A A . 36 PHE HE2 1 1
2 1992 1 1 36 PHE HZ H 9.894 -6.764 7.679 1.00 . A A . 36 PHE HZ 1 1
2 1993 1 1 36 PHE N N 6.204 -4.603 2.651 1.00 . A A . 36 PHE N 1 1
2 1994 1 1 36 PHE O O 5.624 -7.500 0.699 1.00 . A A . 36 PHE O 1 1
2 1995 1 1 37 TRP C C 3.640 -6.294 -1.131 1.00 . A A . 37 TRP C 1 1
2 1996 1 1 37 TRP CA C 3.133 -6.454 0.317 1.00 . A A . 37 TRP CA 1 1
2 1997 1 1 37 TRP CB C 1.787 -5.736 0.458 1.00 . A A . 37 TRP CB 1 1
2 1998 1 1 37 TRP CD1 C 0.818 -4.917 2.647 1.00 . A A . 37 TRP CD1 1 1
2 1999 1 1 37 TRP CD2 C 0.149 -6.995 2.154 1.00 . A A . 37 TRP CD2 1 1
2 2000 1 1 37 TRP CE2 C -0.620 -6.573 3.273 1.00 . A A . 37 TRP CE2 1 1
2 2001 1 1 37 TRP CE3 C -0.073 -8.312 1.708 1.00 . A A . 37 TRP CE3 1 1
2 2002 1 1 37 TRP CG C 0.997 -5.886 1.724 1.00 . A A . 37 TRP CG 1 1
2 2003 1 1 37 TRP CH2 C -1.938 -8.619 3.261 1.00 . A A . 37 TRP CH2 1 1
2 2004 1 1 37 TRP CZ2 C -1.637 -7.369 3.824 1.00 . A A . 37 TRP CZ2 1 1
2 2005 1 1 37 TRP CZ3 C -1.106 -9.112 2.240 1.00 . A A . 37 TRP CZ3 1 1
2 2006 1 1 37 TRP H H 3.916 -5.214 1.917 1.00 . A A . 37 TRP H 1 1
2 2007 1 1 37 TRP HA H 2.974 -7.515 0.507 1.00 . A A . 37 TRP HA 1 1
2 2008 1 1 37 TRP HB2 H 1.936 -4.677 0.260 1.00 . A A . 37 TRP HB2 1 1
2 2009 1 1 37 TRP HB3 H 1.151 -6.120 -0.337 1.00 . A A . 37 TRP HB3 1 1
2 2010 1 1 37 TRP HD1 H 1.281 -3.935 2.627 1.00 . A A . 37 TRP HD1 1 1
2 2011 1 1 37 TRP HE1 H -0.222 -4.796 4.434 1.00 . A A . 37 TRP HE1 1 1
2 2012 1 1 37 TRP HE3 H 0.582 -8.699 0.945 1.00 . A A . 37 TRP HE3 1 1
2 2013 1 1 37 TRP HH2 H -2.784 -9.194 3.639 1.00 . A A . 37 TRP HH2 1 1
2 2014 1 1 37 TRP HZ2 H -2.220 -7.020 4.658 1.00 . A A . 37 TRP HZ2 1 1
2 2015 1 1 37 TRP HZ3 H -1.245 -10.113 1.853 1.00 . A A . 37 TRP HZ3 1 1
2 2016 1 1 37 TRP N N 4.114 -5.979 1.295 1.00 . A A . 37 TRP N 1 1
2 2017 1 1 37 TRP NE1 N -0.080 -5.346 3.597 1.00 . A A . 37 TRP NE1 1 1
2 2018 1 1 37 TRP O O 3.134 -6.958 -2.041 1.00 . A A . 37 TRP O 1 1
2 2019 1 1 38 ALA C C 6.338 -6.272 -2.934 1.00 . A A . 38 ALA C 1 1
2 2020 1 1 38 ALA CA C 5.259 -5.233 -2.679 1.00 . A A . 38 ALA CA 1 1
2 2021 1 1 38 ALA CB C 5.795 -3.796 -2.770 1.00 . A A . 38 ALA CB 1 1
2 2022 1 1 38 ALA H H 5.134 -5.026 -0.591 1.00 . A A . 38 ALA H 1 1
2 2023 1 1 38 ALA HA H 4.548 -5.394 -3.481 1.00 . A A . 38 ALA HA 1 1
2 2024 1 1 38 ALA HB1 H 6.189 -3.613 -3.768 1.00 . A A . 38 ALA HB1 1 1
2 2025 1 1 38 ALA HB2 H 5.001 -3.082 -2.577 1.00 . A A . 38 ALA HB2 1 1
2 2026 1 1 38 ALA HB3 H 6.600 -3.648 -2.050 1.00 . A A . 38 ALA HB3 1 1
2 2027 1 1 38 ALA N N 4.635 -5.434 -1.377 1.00 . A A . 38 ALA N 1 1
2 2028 1 1 38 ALA O O 7.354 -5.918 -3.533 1.00 . A A . 38 ALA O 1 1
2 2029 1 1 39 LEU C C 6.296 -9.953 -2.135 1.00 . A A . 39 LEU C 1 1
2 2030 1 1 39 LEU CA C 6.973 -8.679 -2.666 1.00 . A A . 39 LEU CA 1 1
2 2031 1 1 39 LEU CB C 8.361 -8.358 -2.085 1.00 . A A . 39 LEU CB 1 1
2 2032 1 1 39 LEU CD1 C 8.481 -8.510 0.486 1.00 . A A . 39 LEU CD1 1 1
2 2033 1 1 39 LEU CD2 C 9.730 -6.742 -0.773 1.00 . A A . 39 LEU CD2 1 1
2 2034 1 1 39 LEU CG C 8.466 -7.599 -0.746 1.00 . A A . 39 LEU CG 1 1
2 2035 1 1 39 LEU H H 5.251 -7.686 -1.980 1.00 . A A . 39 LEU H 1 1
2 2036 1 1 39 LEU HA H 7.138 -8.853 -3.729 1.00 . A A . 39 LEU HA 1 1
2 2037 1 1 39 LEU HB2 H 8.965 -9.260 -2.045 1.00 . A A . 39 LEU HB2 1 1
2 2038 1 1 39 LEU HB3 H 8.796 -7.714 -2.844 1.00 . A A . 39 LEU HB3 1 1
2 2039 1 1 39 LEU HD11 H 9.316 -9.208 0.440 1.00 . A A . 39 LEU HD11 1 1
2 2040 1 1 39 LEU HD12 H 8.536 -7.907 1.389 1.00 . A A . 39 LEU HD12 1 1
2 2041 1 1 39 LEU HD13 H 7.548 -9.070 0.534 1.00 . A A . 39 LEU HD13 1 1
2 2042 1 1 39 LEU HD21 H 9.703 -6.071 -1.636 1.00 . A A . 39 LEU HD21 1 1
2 2043 1 1 39 LEU HD22 H 9.763 -6.128 0.121 1.00 . A A . 39 LEU HD22 1 1
2 2044 1 1 39 LEU HD23 H 10.611 -7.380 -0.849 1.00 . A A . 39 LEU HD23 1 1
2 2045 1 1 39 LEU HG H 7.645 -6.895 -0.641 1.00 . A A . 39 LEU HG 1 1
2 2046 1 1 39 LEU N N 6.084 -7.528 -2.534 1.00 . A A . 39 LEU N 1 1
2 2047 1 1 39 LEU O O 6.858 -10.713 -1.349 1.00 . A A . 39 LEU O 1 1
2 2048 1 1 40 GLU C C 3.584 -11.951 -3.466 1.00 . A A . 40 GLU C 1 1
2 2049 1 1 40 GLU CA C 4.161 -11.275 -2.210 1.00 . A A . 40 GLU CA 1 1
2 2050 1 1 40 GLU CB C 3.066 -10.725 -1.289 1.00 . A A . 40 GLU CB 1 1
2 2051 1 1 40 GLU CD C 3.950 -11.390 1.020 1.00 . A A . 40 GLU CD 1 1
2 2052 1 1 40 GLU CG C 3.603 -10.239 0.058 1.00 . A A . 40 GLU CG 1 1
2 2053 1 1 40 GLU H H 4.707 -9.564 -3.288 1.00 . A A . 40 GLU H 1 1
2 2054 1 1 40 GLU HA H 4.712 -12.039 -1.659 1.00 . A A . 40 GLU HA 1 1
2 2055 1 1 40 GLU HB2 H 2.541 -9.914 -1.794 1.00 . A A . 40 GLU HB2 1 1
2 2056 1 1 40 GLU HB3 H 2.360 -11.518 -1.078 1.00 . A A . 40 GLU HB3 1 1
2 2057 1 1 40 GLU HG2 H 4.461 -9.587 -0.127 1.00 . A A . 40 GLU HG2 1 1
2 2058 1 1 40 GLU HG3 H 2.809 -9.648 0.516 1.00 . A A . 40 GLU HG3 1 1
2 2059 1 1 40 GLU N N 5.064 -10.188 -2.594 1.00 . A A . 40 GLU N 1 1
2 2060 1 1 40 GLU O O 4.072 -11.722 -4.577 1.00 . A A . 40 GLU O 1 1
2 2061 1 1 40 GLU OE1 O 3.734 -12.577 0.688 1.00 . A A . 40 GLU OE1 1 1
2 2062 1 1 40 GLU OE2 O 4.311 -11.101 2.194 1.00 . A A . 40 GLU OE2 1 1
2 2063 1 1 41 GLU C C 0.822 -13.653 -4.899 1.00 . A A . 41 GLU C 1 1
2 2064 1 1 41 GLU CA C 2.204 -13.824 -4.305 1.00 . A A . 41 GLU CA 1 1
2 2065 1 1 41 GLU CB C 2.482 -15.244 -3.788 1.00 . A A . 41 GLU CB 1 1
2 2066 1 1 41 GLU CD C 4.392 -16.896 -3.627 1.00 . A A . 41 GLU CD 1 1
2 2067 1 1 41 GLU CG C 3.964 -15.442 -3.449 1.00 . A A . 41 GLU CG 1 1
2 2068 1 1 41 GLU H H 2.034 -12.788 -2.453 1.00 . A A . 41 GLU H 1 1
2 2069 1 1 41 GLU HA H 2.799 -13.656 -5.178 1.00 . A A . 41 GLU HA 1 1
2 2070 1 1 41 GLU HB2 H 1.871 -15.454 -2.908 1.00 . A A . 41 GLU HB2 1 1
2 2071 1 1 41 GLU HB3 H 2.206 -15.944 -4.577 1.00 . A A . 41 GLU HB3 1 1
2 2072 1 1 41 GLU HG2 H 4.567 -14.832 -4.126 1.00 . A A . 41 GLU HG2 1 1
2 2073 1 1 41 GLU HG3 H 4.148 -15.110 -2.427 1.00 . A A . 41 GLU HG3 1 1
2 2074 1 1 41 GLU N N 2.575 -12.812 -3.317 1.00 . A A . 41 GLU N 1 1
2 2075 1 1 41 GLU O O 0.139 -14.625 -5.232 1.00 . A A . 41 GLU O 1 1
2 2076 1 1 41 GLU OE1 O 4.484 -17.325 -4.799 1.00 . A A . 41 GLU OE1 1 1
2 2077 1 1 41 GLU OE2 O 4.641 -17.620 -2.630 1.00 . A A . 41 GLU OE2 1 1
2 2078 1 1 42 LEU C C -0.716 -10.498 -6.009 1.00 . A A . 42 LEU C 1 1
2 2079 1 1 42 LEU CA C -0.832 -11.973 -5.634 1.00 . A A . 42 LEU CA 1 1
2 2080 1 1 42 LEU CB C -1.846 -12.187 -4.499 1.00 . A A . 42 LEU CB 1 1
2 2081 1 1 42 LEU CD1 C -2.594 -14.335 -3.399 1.00 . A A . 42 LEU CD1 1 1
2 2082 1 1 42 LEU CD2 C -4.230 -13.096 -4.825 1.00 . A A . 42 LEU CD2 1 1
2 2083 1 1 42 LEU CG C -2.744 -13.436 -4.635 1.00 . A A . 42 LEU CG 1 1
2 2084 1 1 42 LEU H H 1.101 -11.679 -4.838 1.00 . A A . 42 LEU H 1 1
2 2085 1 1 42 LEU HA H -1.118 -12.553 -6.511 1.00 . A A . 42 LEU HA 1 1
2 2086 1 1 42 LEU HB2 H -1.220 -12.354 -3.629 1.00 . A A . 42 LEU HB2 1 1
2 2087 1 1 42 LEU HB3 H -2.434 -11.270 -4.339 1.00 . A A . 42 LEU HB3 1 1
2 2088 1 1 42 LEU HD11 H -3.206 -15.229 -3.494 1.00 . A A . 42 LEU HD11 1 1
2 2089 1 1 42 LEU HD12 H -1.551 -14.637 -3.285 1.00 . A A . 42 LEU HD12 1 1
2 2090 1 1 42 LEU HD13 H -2.860 -13.785 -2.498 1.00 . A A . 42 LEU HD13 1 1
2 2091 1 1 42 LEU HD21 H -4.339 -12.069 -5.168 1.00 . A A . 42 LEU HD21 1 1
2 2092 1 1 42 LEU HD22 H -4.656 -13.756 -5.577 1.00 . A A . 42 LEU HD22 1 1
2 2093 1 1 42 LEU HD23 H -4.770 -13.209 -3.880 1.00 . A A . 42 LEU HD23 1 1
2 2094 1 1 42 LEU HG H -2.428 -14.008 -5.503 1.00 . A A . 42 LEU HG 1 1
2 2095 1 1 42 LEU N N 0.470 -12.402 -5.154 1.00 . A A . 42 LEU N 1 1
2 2096 1 1 42 LEU O O 0.368 -9.907 -6.003 1.00 . A A . 42 LEU O 1 1
2 2097 1 1 43 GLU C C -3.470 -8.150 -6.227 1.00 . A A . 43 GLU C 1 1
2 2098 1 1 43 GLU CA C -2.034 -8.492 -6.622 1.00 . A A . 43 GLU CA 1 1
2 2099 1 1 43 GLU CB C -1.779 -8.223 -8.114 1.00 . A A . 43 GLU CB 1 1
2 2100 1 1 43 GLU CD C -2.658 -8.540 -10.486 1.00 . A A . 43 GLU CD 1 1
2 2101 1 1 43 GLU CG C -2.729 -9.002 -9.035 1.00 . A A . 43 GLU CG 1 1
2 2102 1 1 43 GLU H H -2.720 -10.382 -6.155 1.00 . A A . 43 GLU H 1 1
2 2103 1 1 43 GLU HA H -1.341 -7.899 -6.022 1.00 . A A . 43 GLU HA 1 1
2 2104 1 1 43 GLU HB2 H -1.893 -7.155 -8.300 1.00 . A A . 43 GLU HB2 1 1
2 2105 1 1 43 GLU HB3 H -0.759 -8.500 -8.355 1.00 . A A . 43 GLU HB3 1 1
2 2106 1 1 43 GLU HG2 H -2.492 -10.063 -8.990 1.00 . A A . 43 GLU HG2 1 1
2 2107 1 1 43 GLU HG3 H -3.748 -8.870 -8.684 1.00 . A A . 43 GLU HG3 1 1
2 2108 1 1 43 GLU N N -1.851 -9.895 -6.326 1.00 . A A . 43 GLU N 1 1
2 2109 1 1 43 GLU O O -4.195 -8.974 -5.680 1.00 . A A . 43 GLU O 1 1
2 2110 1 1 43 GLU OE1 O -1.570 -8.153 -10.961 1.00 . A A . 43 GLU OE1 1 1
2 2111 1 1 43 GLU OE2 O -3.714 -8.542 -11.162 1.00 . A A . 43 GLU OE2 1 1
2 2112 1 1 44 THR C C -5.564 -5.856 -7.878 1.00 . A A . 44 THR C 1 1
2 2113 1 1 44 THR CA C -5.249 -6.392 -6.485 1.00 . A A . 44 THR CA 1 1
2 2114 1 1 44 THR CB C -5.338 -5.317 -5.383 1.00 . A A . 44 THR CB 1 1
2 2115 1 1 44 THR CG2 C -4.439 -4.163 -5.664 1.00 . A A . 44 THR CG2 1 1
2 2116 1 1 44 THR H H -3.187 -6.402 -6.993 1.00 . A A . 44 THR H 1 1
2 2117 1 1 44 THR HA H -5.984 -7.143 -6.253 1.00 . A A . 44 THR HA 1 1
2 2118 1 1 44 THR HB H -4.959 -5.699 -4.447 1.00 . A A . 44 THR HB 1 1
2 2119 1 1 44 THR HG1 H -6.562 -4.005 -4.641 1.00 . A A . 44 THR HG1 1 1
2 2120 1 1 44 THR HG21 H -3.453 -4.590 -5.768 1.00 . A A . 44 THR HG21 1 1
2 2121 1 1 44 THR HG22 H -4.704 -3.642 -6.581 1.00 . A A . 44 THR HG22 1 1
2 2122 1 1 44 THR HG23 H -4.450 -3.491 -4.813 1.00 . A A . 44 THR HG23 1 1
2 2123 1 1 44 THR N N -3.900 -6.948 -6.547 1.00 . A A . 44 THR N 1 1
2 2124 1 1 44 THR O O -4.654 -5.439 -8.598 1.00 . A A . 44 THR O 1 1
2 2125 1 1 44 THR OG1 O -6.638 -4.819 -5.154 1.00 . A A . 44 THR OG1 1 1
2 2126 1 1 45 PRO C C -7.307 -3.503 -9.064 1.00 . A A . 45 PRO C 1 1
2 2127 1 1 45 PRO CA C -7.268 -5.013 -9.386 1.00 . A A . 45 PRO CA 1 1
2 2128 1 1 45 PRO CB C -8.626 -5.589 -9.760 1.00 . A A . 45 PRO CB 1 1
2 2129 1 1 45 PRO CD C -8.001 -6.357 -7.566 1.00 . A A . 45 PRO CD 1 1
2 2130 1 1 45 PRO CG C -9.183 -6.255 -8.510 1.00 . A A . 45 PRO CG 1 1
2 2131 1 1 45 PRO HA H -6.584 -5.178 -10.217 1.00 . A A . 45 PRO HA 1 1
2 2132 1 1 45 PRO HB2 H -9.283 -4.814 -10.091 1.00 . A A . 45 PRO HB2 1 1
2 2133 1 1 45 PRO HB3 H -8.513 -6.324 -10.551 1.00 . A A . 45 PRO HB3 1 1
2 2134 1 1 45 PRO HD2 H -8.242 -5.730 -6.711 1.00 . A A . 45 PRO HD2 1 1
2 2135 1 1 45 PRO HD3 H -7.840 -7.394 -7.278 1.00 . A A . 45 PRO HD3 1 1
2 2136 1 1 45 PRO HG2 H -9.929 -5.624 -8.040 1.00 . A A . 45 PRO HG2 1 1
2 2137 1 1 45 PRO HG3 H -9.602 -7.234 -8.742 1.00 . A A . 45 PRO HG3 1 1
2 2138 1 1 45 PRO N N -6.847 -5.805 -8.256 1.00 . A A . 45 PRO N 1 1
2 2139 1 1 45 PRO O O -7.568 -2.709 -9.966 1.00 . A A . 45 PRO O 1 1
2 2140 1 1 46 ALA C C -5.649 -1.062 -7.822 1.00 . A A . 46 ALA C 1 1
2 2141 1 1 46 ALA CA C -6.963 -1.711 -7.366 1.00 . A A . 46 ALA CA 1 1
2 2142 1 1 46 ALA CB C -7.026 -1.706 -5.833 1.00 . A A . 46 ALA CB 1 1
2 2143 1 1 46 ALA H H -6.874 -3.806 -7.122 1.00 . A A . 46 ALA H 1 1
2 2144 1 1 46 ALA HA H -7.806 -1.157 -7.742 1.00 . A A . 46 ALA HA 1 1
2 2145 1 1 46 ALA HB1 H -6.122 -2.133 -5.418 1.00 . A A . 46 ALA HB1 1 1
2 2146 1 1 46 ALA HB2 H -7.077 -0.690 -5.457 1.00 . A A . 46 ALA HB2 1 1
2 2147 1 1 46 ALA HB3 H -7.896 -2.268 -5.498 1.00 . A A . 46 ALA HB3 1 1
2 2148 1 1 46 ALA N N -7.020 -3.099 -7.820 1.00 . A A . 46 ALA N 1 1
2 2149 1 1 46 ALA O O -4.783 -1.751 -8.364 1.00 . A A . 46 ALA O 1 1
2 2150 1 1 47 LYS C C -3.393 0.398 -6.367 1.00 . A A . 47 LYS C 1 1
2 2151 1 1 47 LYS CA C -4.107 0.802 -7.642 1.00 . A A . 47 LYS CA 1 1
2 2152 1 1 47 LYS CB C -4.020 2.333 -7.850 1.00 . A A . 47 LYS CB 1 1
2 2153 1 1 47 LYS CD C -5.152 4.616 -7.160 1.00 . A A . 47 LYS CD 1 1
2 2154 1 1 47 LYS CE C -4.720 5.575 -8.282 1.00 . A A . 47 LYS CE 1 1
2 2155 1 1 47 LYS CG C -5.274 3.126 -7.496 1.00 . A A . 47 LYS CG 1 1
2 2156 1 1 47 LYS H H -6.124 0.751 -6.989 1.00 . A A . 47 LYS H 1 1
2 2157 1 1 47 LYS HA H -3.594 0.337 -8.480 1.00 . A A . 47 LYS HA 1 1
2 2158 1 1 47 LYS HB2 H -3.191 2.711 -7.265 1.00 . A A . 47 LYS HB2 1 1
2 2159 1 1 47 LYS HB3 H -3.774 2.522 -8.890 1.00 . A A . 47 LYS HB3 1 1
2 2160 1 1 47 LYS HD2 H -6.119 4.935 -6.785 1.00 . A A . 47 LYS HD2 1 1
2 2161 1 1 47 LYS HD3 H -4.454 4.711 -6.343 1.00 . A A . 47 LYS HD3 1 1
2 2162 1 1 47 LYS HE2 H -3.780 6.053 -8.000 1.00 . A A . 47 LYS HE2 1 1
2 2163 1 1 47 LYS HE3 H -4.583 5.027 -9.213 1.00 . A A . 47 LYS HE3 1 1
2 2164 1 1 47 LYS HG2 H -5.912 3.057 -8.344 1.00 . A A . 47 LYS HG2 1 1
2 2165 1 1 47 LYS HG3 H -5.746 2.636 -6.652 1.00 . A A . 47 LYS HG3 1 1
2 2166 1 1 47 LYS HZ1 H -5.339 7.285 -9.240 1.00 . A A . 47 LYS HZ1 1 1
2 2167 1 1 47 LYS HZ2 H -6.574 6.320 -8.785 1.00 . A A . 47 LYS HZ2 1 1
2 2168 1 1 47 LYS HZ3 H -5.795 7.261 -7.669 1.00 . A A . 47 LYS HZ3 1 1
2 2169 1 1 47 LYS N N -5.456 0.238 -7.553 1.00 . A A . 47 LYS N 1 1
2 2170 1 1 47 LYS NZ N -5.673 6.677 -8.494 1.00 . A A . 47 LYS NZ 1 1
2 2171 1 1 47 LYS O O -4.021 0.096 -5.343 1.00 . A A . 47 LYS O 1 1
2 2172 1 1 48 VAL C C 0.026 0.771 -5.564 1.00 . A A . 48 VAL C 1 1
2 2173 1 1 48 VAL CA C -1.185 -0.113 -5.425 1.00 . A A . 48 VAL CA 1 1
2 2174 1 1 48 VAL CB C -0.825 -1.582 -5.683 1.00 . A A . 48 VAL CB 1 1
2 2175 1 1 48 VAL CG1 C 0.056 -2.119 -4.551 1.00 . A A . 48 VAL CG1 1 1
2 2176 1 1 48 VAL CG2 C -2.083 -2.436 -5.766 1.00 . A A . 48 VAL CG2 1 1
2 2177 1 1 48 VAL H H -1.578 0.639 -7.292 1.00 . A A . 48 VAL H 1 1
2 2178 1 1 48 VAL HA H -1.643 -0.003 -4.441 1.00 . A A . 48 VAL HA 1 1
2 2179 1 1 48 VAL HB H -0.289 -1.683 -6.627 1.00 . A A . 48 VAL HB 1 1
2 2180 1 1 48 VAL HG11 H 1.014 -1.600 -4.558 1.00 . A A . 48 VAL HG11 1 1
2 2181 1 1 48 VAL HG12 H -0.426 -1.945 -3.594 1.00 . A A . 48 VAL HG12 1 1
2 2182 1 1 48 VAL HG13 H 0.219 -3.189 -4.686 1.00 . A A . 48 VAL HG13 1 1
2 2183 1 1 48 VAL HG21 H -2.734 -2.230 -4.917 1.00 . A A . 48 VAL HG21 1 1
2 2184 1 1 48 VAL HG22 H -2.665 -2.238 -6.674 1.00 . A A . 48 VAL HG22 1 1
2 2185 1 1 48 VAL HG23 H -1.792 -3.484 -5.765 1.00 . A A . 48 VAL HG23 1 1
2 2186 1 1 48 VAL N N -2.070 0.366 -6.452 1.00 . A A . 48 VAL N 1 1
2 2187 1 1 48 VAL O O 0.626 0.817 -6.638 1.00 . A A . 48 VAL O 1 1
2 2188 1 1 49 TYR C C 2.284 2.008 -3.152 1.00 . A A . 49 TYR C 1 1
2 2189 1 1 49 TYR CA C 1.595 2.254 -4.486 1.00 . A A . 49 TYR CA 1 1
2 2190 1 1 49 TYR CB C 1.253 3.725 -4.709 1.00 . A A . 49 TYR CB 1 1
2 2191 1 1 49 TYR CD1 C 1.433 4.365 -7.139 1.00 . A A . 49 TYR CD1 1 1
2 2192 1 1 49 TYR CD2 C -0.800 4.198 -6.230 1.00 . A A . 49 TYR CD2 1 1
2 2193 1 1 49 TYR CE1 C 0.916 4.780 -8.375 1.00 . A A . 49 TYR CE1 1 1
2 2194 1 1 49 TYR CE2 C -1.319 4.669 -7.440 1.00 . A A . 49 TYR CE2 1 1
2 2195 1 1 49 TYR CG C 0.598 4.078 -6.047 1.00 . A A . 49 TYR CG 1 1
2 2196 1 1 49 TYR CZ C -0.471 4.949 -8.528 1.00 . A A . 49 TYR CZ 1 1
2 2197 1 1 49 TYR H H -0.178 1.405 -3.651 1.00 . A A . 49 TYR H 1 1
2 2198 1 1 49 TYR HA H 2.264 1.928 -5.284 1.00 . A A . 49 TYR HA 1 1
2 2199 1 1 49 TYR HB2 H 0.647 4.077 -3.881 1.00 . A A . 49 TYR HB2 1 1
2 2200 1 1 49 TYR HB3 H 2.191 4.271 -4.646 1.00 . A A . 49 TYR HB3 1 1
2 2201 1 1 49 TYR HD1 H 2.495 4.247 -7.042 1.00 . A A . 49 TYR HD1 1 1
2 2202 1 1 49 TYR HD2 H -1.561 3.956 -5.506 1.00 . A A . 49 TYR HD2 1 1
2 2203 1 1 49 TYR HE1 H 1.580 5.005 -9.191 1.00 . A A . 49 TYR HE1 1 1
2 2204 1 1 49 TYR HE2 H -2.380 4.808 -7.504 1.00 . A A . 49 TYR HE2 1 1
2 2205 1 1 49 TYR HH H -1.456 6.241 -9.510 1.00 . A A . 49 TYR HH 1 1
2 2206 1 1 49 TYR N N 0.373 1.476 -4.505 1.00 . A A . 49 TYR N 1 1
2 2207 1 1 49 TYR O O 1.654 1.527 -2.215 1.00 . A A . 49 TYR O 1 1
2 2208 1 1 49 TYR OH O -0.980 5.409 -9.700 1.00 . A A . 49 TYR OH 1 1
2 2209 1 1 50 ALA C C 5.082 3.467 -1.527 1.00 . A A . 50 ALA C 1 1
2 2210 1 1 50 ALA CA C 4.295 2.190 -1.777 1.00 . A A . 50 ALA CA 1 1
2 2211 1 1 50 ALA CB C 5.200 0.960 -1.861 1.00 . A A . 50 ALA CB 1 1
2 2212 1 1 50 ALA H H 4.078 2.718 -3.818 1.00 . A A . 50 ALA H 1 1
2 2213 1 1 50 ALA HA H 3.608 2.034 -0.943 1.00 . A A . 50 ALA HA 1 1
2 2214 1 1 50 ALA HB1 H 5.785 0.990 -2.775 1.00 . A A . 50 ALA HB1 1 1
2 2215 1 1 50 ALA HB2 H 5.867 0.915 -1.000 1.00 . A A . 50 ALA HB2 1 1
2 2216 1 1 50 ALA HB3 H 4.586 0.067 -1.885 1.00 . A A . 50 ALA HB3 1 1
2 2217 1 1 50 ALA N N 3.564 2.332 -3.028 1.00 . A A . 50 ALA N 1 1
2 2218 1 1 50 ALA O O 5.514 4.125 -2.473 1.00 . A A . 50 ALA O 1 1
2 2219 1 1 51 ILE C C 7.503 4.667 0.001 1.00 . A A . 51 ILE C 1 1
2 2220 1 1 51 ILE CA C 6.029 4.981 0.144 1.00 . A A . 51 ILE CA 1 1
2 2221 1 1 51 ILE CB C 5.641 5.378 1.580 1.00 . A A . 51 ILE CB 1 1
2 2222 1 1 51 ILE CD1 C 3.759 6.931 0.701 1.00 . A A . 51 ILE CD1 1 1
2 2223 1 1 51 ILE CG1 C 4.189 5.862 1.705 1.00 . A A . 51 ILE CG1 1 1
2 2224 1 1 51 ILE CG2 C 6.576 6.455 2.155 1.00 . A A . 51 ILE CG2 1 1
2 2225 1 1 51 ILE H H 4.857 3.240 0.471 1.00 . A A . 51 ILE H 1 1
2 2226 1 1 51 ILE HA H 5.832 5.809 -0.529 1.00 . A A . 51 ILE HA 1 1
2 2227 1 1 51 ILE HB H 5.710 4.489 2.210 1.00 . A A . 51 ILE HB 1 1
2 2228 1 1 51 ILE HD11 H 4.499 7.722 0.622 1.00 . A A . 51 ILE HD11 1 1
2 2229 1 1 51 ILE HD12 H 3.595 6.481 -0.280 1.00 . A A . 51 ILE HD12 1 1
2 2230 1 1 51 ILE HD13 H 2.828 7.354 1.059 1.00 . A A . 51 ILE HD13 1 1
2 2231 1 1 51 ILE HG12 H 3.521 5.017 1.573 1.00 . A A . 51 ILE HG12 1 1
2 2232 1 1 51 ILE HG13 H 4.051 6.246 2.717 1.00 . A A . 51 ILE HG13 1 1
2 2233 1 1 51 ILE HG21 H 7.615 6.238 1.948 1.00 . A A . 51 ILE HG21 1 1
2 2234 1 1 51 ILE HG22 H 6.355 7.437 1.742 1.00 . A A . 51 ILE HG22 1 1
2 2235 1 1 51 ILE HG23 H 6.450 6.460 3.234 1.00 . A A . 51 ILE HG23 1 1
2 2236 1 1 51 ILE N N 5.292 3.797 -0.256 1.00 . A A . 51 ILE N 1 1
2 2237 1 1 51 ILE O O 8.051 3.847 0.737 1.00 . A A . 51 ILE O 1 1
2 2238 1 1 52 LYS C C 10.389 5.488 0.010 1.00 . A A . 52 LYS C 1 1
2 2239 1 1 52 LYS CA C 9.543 5.248 -1.230 1.00 . A A . 52 LYS CA 1 1
2 2240 1 1 52 LYS CB C 9.895 6.131 -2.441 1.00 . A A . 52 LYS CB 1 1
2 2241 1 1 52 LYS CD C 11.271 5.846 -4.599 1.00 . A A . 52 LYS CD 1 1
2 2242 1 1 52 LYS CE C 11.679 7.229 -5.104 1.00 . A A . 52 LYS CE 1 1
2 2243 1 1 52 LYS CG C 11.230 5.712 -3.070 1.00 . A A . 52 LYS CG 1 1
2 2244 1 1 52 LYS H H 7.580 6.001 -1.511 1.00 . A A . 52 LYS H 1 1
2 2245 1 1 52 LYS HA H 9.683 4.209 -1.494 1.00 . A A . 52 LYS HA 1 1
2 2246 1 1 52 LYS HB2 H 9.105 6.019 -3.182 1.00 . A A . 52 LYS HB2 1 1
2 2247 1 1 52 LYS HB3 H 9.932 7.180 -2.149 1.00 . A A . 52 LYS HB3 1 1
2 2248 1 1 52 LYS HD2 H 11.998 5.118 -4.954 1.00 . A A . 52 LYS HD2 1 1
2 2249 1 1 52 LYS HD3 H 10.304 5.596 -5.029 1.00 . A A . 52 LYS HD3 1 1
2 2250 1 1 52 LYS HE2 H 10.861 7.942 -4.949 1.00 . A A . 52 LYS HE2 1 1
2 2251 1 1 52 LYS HE3 H 12.545 7.558 -4.525 1.00 . A A . 52 LYS HE3 1 1
2 2252 1 1 52 LYS HG2 H 12.037 6.289 -2.623 1.00 . A A . 52 LYS HG2 1 1
2 2253 1 1 52 LYS HG3 H 11.410 4.662 -2.839 1.00 . A A . 52 LYS HG3 1 1
2 2254 1 1 52 LYS HZ1 H 12.788 7.875 -6.718 1.00 . A A . 52 LYS HZ1 1 1
2 2255 1 1 52 LYS HZ2 H 12.548 6.291 -6.744 1.00 . A A . 52 LYS HZ2 1 1
2 2256 1 1 52 LYS HZ3 H 11.302 7.256 -7.183 1.00 . A A . 52 LYS HZ3 1 1
2 2257 1 1 52 LYS N N 8.136 5.376 -0.932 1.00 . A A . 52 LYS N 1 1
2 2258 1 1 52 LYS NZ N 12.078 7.171 -6.532 1.00 . A A . 52 LYS NZ 1 1
2 2259 1 1 52 LYS O O 11.154 4.615 0.386 1.00 . A A . 52 LYS O 1 1
2 2260 1 1 53 ASP C C 10.998 5.925 2.920 1.00 . A A . 53 ASP C 1 1
2 2261 1 1 53 ASP CA C 11.081 6.983 1.826 1.00 . A A . 53 ASP CA 1 1
2 2262 1 1 53 ASP CB C 10.689 8.346 2.411 1.00 . A A . 53 ASP CB 1 1
2 2263 1 1 53 ASP CG C 10.935 9.504 1.452 1.00 . A A . 53 ASP CG 1 1
2 2264 1 1 53 ASP H H 9.685 7.362 0.274 1.00 . A A . 53 ASP H 1 1
2 2265 1 1 53 ASP HA H 12.122 7.033 1.494 1.00 . A A . 53 ASP HA 1 1
2 2266 1 1 53 ASP HB2 H 9.631 8.321 2.677 1.00 . A A . 53 ASP HB2 1 1
2 2267 1 1 53 ASP HB3 H 11.267 8.517 3.320 1.00 . A A . 53 ASP HB3 1 1
2 2268 1 1 53 ASP N N 10.238 6.623 0.683 1.00 . A A . 53 ASP N 1 1
2 2269 1 1 53 ASP O O 12.032 5.502 3.428 1.00 . A A . 53 ASP O 1 1
2 2270 1 1 53 ASP OD1 O 10.600 9.390 0.254 1.00 . A A . 53 ASP OD1 1 1
2 2271 1 1 53 ASP OD2 O 11.338 10.600 1.894 1.00 . A A . 53 ASP OD2 1 1
2 2272 1 1 54 ASP C C 10.218 3.078 3.770 1.00 . A A . 54 ASP C 1 1
2 2273 1 1 54 ASP CA C 9.607 4.396 4.243 1.00 . A A . 54 ASP CA 1 1
2 2274 1 1 54 ASP CB C 8.117 4.182 4.564 1.00 . A A . 54 ASP CB 1 1
2 2275 1 1 54 ASP CG C 7.633 4.923 5.809 1.00 . A A . 54 ASP CG 1 1
2 2276 1 1 54 ASP H H 8.954 5.861 2.877 1.00 . A A . 54 ASP H 1 1
2 2277 1 1 54 ASP HA H 10.133 4.682 5.153 1.00 . A A . 54 ASP HA 1 1
2 2278 1 1 54 ASP HB2 H 7.497 4.435 3.705 1.00 . A A . 54 ASP HB2 1 1
2 2279 1 1 54 ASP HB3 H 7.961 3.122 4.752 1.00 . A A . 54 ASP HB3 1 1
2 2280 1 1 54 ASP N N 9.793 5.453 3.258 1.00 . A A . 54 ASP N 1 1
2 2281 1 1 54 ASP O O 10.827 2.390 4.585 1.00 . A A . 54 ASP O 1 1
2 2282 1 1 54 ASP OD1 O 8.469 5.277 6.673 1.00 . A A . 54 ASP OD1 1 1
2 2283 1 1 54 ASP OD2 O 6.400 5.051 5.980 1.00 . A A . 54 ASP OD2 1 1
2 2284 1 1 55 PHE C C 12.190 1.546 2.008 1.00 . A A . 55 PHE C 1 1
2 2285 1 1 55 PHE CA C 10.668 1.519 1.889 1.00 . A A . 55 PHE CA 1 1
2 2286 1 1 55 PHE CB C 10.260 1.442 0.410 1.00 . A A . 55 PHE CB 1 1
2 2287 1 1 55 PHE CD1 C 10.200 -1.074 0.156 1.00 . A A . 55 PHE CD1 1 1
2 2288 1 1 55 PHE CD2 C 11.335 0.229 -1.544 1.00 . A A . 55 PHE CD2 1 1
2 2289 1 1 55 PHE CE1 C 10.399 -2.248 -0.582 1.00 . A A . 55 PHE CE1 1 1
2 2290 1 1 55 PHE CE2 C 11.579 -0.952 -2.257 1.00 . A A . 55 PHE CE2 1 1
2 2291 1 1 55 PHE CG C 10.632 0.170 -0.328 1.00 . A A . 55 PHE CG 1 1
2 2292 1 1 55 PHE CZ C 11.111 -2.189 -1.784 1.00 . A A . 55 PHE CZ 1 1
2 2293 1 1 55 PHE H H 9.549 3.325 1.859 1.00 . A A . 55 PHE H 1 1
2 2294 1 1 55 PHE HA H 10.297 0.648 2.425 1.00 . A A . 55 PHE HA 1 1
2 2295 1 1 55 PHE HB2 H 9.182 1.570 0.353 1.00 . A A . 55 PHE HB2 1 1
2 2296 1 1 55 PHE HB3 H 10.711 2.277 -0.119 1.00 . A A . 55 PHE HB3 1 1
2 2297 1 1 55 PHE HD1 H 9.724 -1.133 1.111 1.00 . A A . 55 PHE HD1 1 1
2 2298 1 1 55 PHE HD2 H 11.669 1.172 -1.949 1.00 . A A . 55 PHE HD2 1 1
2 2299 1 1 55 PHE HE1 H 10.071 -3.201 -0.192 1.00 . A A . 55 PHE HE1 1 1
2 2300 1 1 55 PHE HE2 H 12.114 -0.908 -3.189 1.00 . A A . 55 PHE HE2 1 1
2 2301 1 1 55 PHE HZ H 11.326 -3.100 -2.322 1.00 . A A . 55 PHE HZ 1 1
2 2302 1 1 55 PHE N N 10.071 2.719 2.488 1.00 . A A . 55 PHE N 1 1
2 2303 1 1 55 PHE O O 12.819 0.591 2.457 1.00 . A A . 55 PHE O 1 1
2 2304 1 1 56 LEU C C 14.592 2.838 3.239 1.00 . A A . 56 LEU C 1 1
2 2305 1 1 56 LEU CA C 14.210 2.933 1.769 1.00 . A A . 56 LEU CA 1 1
2 2306 1 1 56 LEU CB C 14.517 4.314 1.168 1.00 . A A . 56 LEU CB 1 1
2 2307 1 1 56 LEU CD1 C 14.314 5.862 -0.795 1.00 . A A . 56 LEU CD1 1 1
2 2308 1 1 56 LEU CD2 C 15.225 3.581 -1.182 1.00 . A A . 56 LEU CD2 1 1
2 2309 1 1 56 LEU CG C 14.232 4.397 -0.348 1.00 . A A . 56 LEU CG 1 1
2 2310 1 1 56 LEU H H 12.189 3.433 1.334 1.00 . A A . 56 LEU H 1 1
2 2311 1 1 56 LEU HA H 14.761 2.162 1.235 1.00 . A A . 56 LEU HA 1 1
2 2312 1 1 56 LEU HB2 H 13.913 5.056 1.692 1.00 . A A . 56 LEU HB2 1 1
2 2313 1 1 56 LEU HB3 H 15.557 4.565 1.353 1.00 . A A . 56 LEU HB3 1 1
2 2314 1 1 56 LEU HD11 H 14.196 5.938 -1.875 1.00 . A A . 56 LEU HD11 1 1
2 2315 1 1 56 LEU HD12 H 13.526 6.438 -0.313 1.00 . A A . 56 LEU HD12 1 1
2 2316 1 1 56 LEU HD13 H 15.279 6.290 -0.518 1.00 . A A . 56 LEU HD13 1 1
2 2317 1 1 56 LEU HD21 H 16.247 3.892 -0.971 1.00 . A A . 56 LEU HD21 1 1
2 2318 1 1 56 LEU HD22 H 15.111 2.524 -0.958 1.00 . A A . 56 LEU HD22 1 1
2 2319 1 1 56 LEU HD23 H 15.026 3.721 -2.245 1.00 . A A . 56 LEU HD23 1 1
2 2320 1 1 56 LEU HG H 13.229 4.008 -0.554 1.00 . A A . 56 LEU HG 1 1
2 2321 1 1 56 LEU N N 12.787 2.679 1.656 1.00 . A A . 56 LEU N 1 1
2 2322 1 1 56 LEU O O 15.583 2.187 3.574 1.00 . A A . 56 LEU O 1 1
2 2323 1 1 57 ALA C C 13.695 1.849 6.089 1.00 . A A . 57 ALA C 1 1
2 2324 1 1 57 ALA CA C 13.939 3.273 5.571 1.00 . A A . 57 ALA CA 1 1
2 2325 1 1 57 ALA CB C 13.036 4.272 6.309 1.00 . A A . 57 ALA CB 1 1
2 2326 1 1 57 ALA H H 12.930 3.857 3.782 1.00 . A A . 57 ALA H 1 1
2 2327 1 1 57 ALA HA H 14.979 3.521 5.766 1.00 . A A . 57 ALA HA 1 1
2 2328 1 1 57 ALA HB1 H 11.993 3.987 6.200 1.00 . A A . 57 ALA HB1 1 1
2 2329 1 1 57 ALA HB2 H 13.282 4.263 7.371 1.00 . A A . 57 ALA HB2 1 1
2 2330 1 1 57 ALA HB3 H 13.177 5.279 5.918 1.00 . A A . 57 ALA HB3 1 1
2 2331 1 1 57 ALA N N 13.764 3.390 4.130 1.00 . A A . 57 ALA N 1 1
2 2332 1 1 57 ALA O O 13.831 1.610 7.292 1.00 . A A . 57 ALA O 1 1
2 2333 1 1 58 ARG C C 14.068 -1.407 4.806 1.00 . A A . 58 ARG C 1 1
2 2334 1 1 58 ARG CA C 13.129 -0.498 5.595 1.00 . A A . 58 ARG CA 1 1
2 2335 1 1 58 ARG CB C 11.628 -0.798 5.350 1.00 . A A . 58 ARG CB 1 1
2 2336 1 1 58 ARG CD C 10.751 -2.924 6.402 1.00 . A A . 58 ARG CD 1 1
2 2337 1 1 58 ARG CG C 10.851 -1.409 6.524 1.00 . A A . 58 ARG CG 1 1
2 2338 1 1 58 ARG CZ C 12.369 -4.113 7.898 1.00 . A A . 58 ARG CZ 1 1
2 2339 1 1 58 ARG H H 13.214 1.151 4.240 1.00 . A A . 58 ARG H 1 1
2 2340 1 1 58 ARG HA H 13.370 -0.635 6.642 1.00 . A A . 58 ARG HA 1 1
2 2341 1 1 58 ARG HB2 H 11.109 0.123 5.122 1.00 . A A . 58 ARG HB2 1 1
2 2342 1 1 58 ARG HB3 H 11.504 -1.403 4.455 1.00 . A A . 58 ARG HB3 1 1
2 2343 1 1 58 ARG HD2 H 9.958 -3.286 7.049 1.00 . A A . 58 ARG HD2 1 1
2 2344 1 1 58 ARG HD3 H 10.458 -3.182 5.386 1.00 . A A . 58 ARG HD3 1 1
2 2345 1 1 58 ARG HE H 12.643 -3.719 5.919 1.00 . A A . 58 ARG HE 1 1
2 2346 1 1 58 ARG HG2 H 11.287 -1.115 7.481 1.00 . A A . 58 ARG HG2 1 1
2 2347 1 1 58 ARG HG3 H 9.832 -1.031 6.485 1.00 . A A . 58 ARG HG3 1 1
2 2348 1 1 58 ARG HH11 H 10.663 -3.551 8.908 1.00 . A A . 58 ARG HH11 1 1
2 2349 1 1 58 ARG HH12 H 11.735 -4.603 9.778 1.00 . A A . 58 ARG HH12 1 1
2 2350 1 1 58 ARG HH21 H 14.171 -4.771 7.220 1.00 . A A . 58 ARG HH21 1 1
2 2351 1 1 58 ARG HH22 H 13.872 -5.127 8.884 1.00 . A A . 58 ARG HH22 1 1
2 2352 1 1 58 ARG N N 13.347 0.895 5.219 1.00 . A A . 58 ARG N 1 1
2 2353 1 1 58 ARG NE N 12.020 -3.586 6.722 1.00 . A A . 58 ARG NE 1 1
2 2354 1 1 58 ARG NH1 N 11.558 -4.043 8.950 1.00 . A A . 58 ARG NH1 1 1
2 2355 1 1 58 ARG NH2 N 13.543 -4.717 8.024 1.00 . A A . 58 ARG NH2 1 1
2 2356 1 1 58 ARG O O 13.778 -2.589 4.635 1.00 . A A . 58 ARG O 1 1
2 2357 1 1 59 GLY C C 15.962 -2.316 2.604 1.00 . A A . 59 GLY C 1 1
2 2358 1 1 59 GLY CA C 16.363 -1.692 3.934 1.00 . A A . 59 GLY CA 1 1
2 2359 1 1 59 GLY H H 15.445 0.049 4.728 1.00 . A A . 59 GLY H 1 1
2 2360 1 1 59 GLY HA2 H 17.221 -1.040 3.776 1.00 . A A . 59 GLY HA2 1 1
2 2361 1 1 59 GLY HA3 H 16.660 -2.497 4.601 1.00 . A A . 59 GLY HA3 1 1
2 2362 1 1 59 GLY N N 15.291 -0.935 4.559 1.00 . A A . 59 GLY N 1 1
2 2363 1 1 59 GLY O O 15.997 -3.545 2.481 1.00 . A A . 59 GLY O 1 1
2 2364 1 1 60 TYR C C 16.032 -0.838 -0.664 1.00 . A A . 60 TYR C 1 1
2 2365 1 1 60 TYR CA C 15.407 -1.884 0.247 1.00 . A A . 60 TYR CA 1 1
2 2366 1 1 60 TYR CB C 13.907 -1.899 0.013 1.00 . A A . 60 TYR CB 1 1
2 2367 1 1 60 TYR CD1 C 13.053 -4.276 0.120 1.00 . A A . 60 TYR CD1 1 1
2 2368 1 1 60 TYR CD2 C 12.421 -2.743 1.887 1.00 . A A . 60 TYR CD2 1 1
2 2369 1 1 60 TYR CE1 C 12.308 -5.295 0.729 1.00 . A A . 60 TYR CE1 1 1
2 2370 1 1 60 TYR CE2 C 11.636 -3.741 2.482 1.00 . A A . 60 TYR CE2 1 1
2 2371 1 1 60 TYR CG C 13.133 -3.003 0.705 1.00 . A A . 60 TYR CG 1 1
2 2372 1 1 60 TYR CZ C 11.586 -5.026 1.913 1.00 . A A . 60 TYR CZ 1 1
2 2373 1 1 60 TYR H H 15.628 -0.491 1.633 1.00 . A A . 60 TYR H 1 1
2 2374 1 1 60 TYR HA H 15.838 -2.858 0.040 1.00 . A A . 60 TYR HA 1 1
2 2375 1 1 60 TYR HB2 H 13.496 -0.930 0.287 1.00 . A A . 60 TYR HB2 1 1
2 2376 1 1 60 TYR HB3 H 13.776 -1.992 -1.052 1.00 . A A . 60 TYR HB3 1 1
2 2377 1 1 60 TYR HD1 H 13.539 -4.461 -0.819 1.00 . A A . 60 TYR HD1 1 1
2 2378 1 1 60 TYR HD2 H 12.463 -1.767 2.334 1.00 . A A . 60 TYR HD2 1 1
2 2379 1 1 60 TYR HE1 H 12.283 -6.269 0.267 1.00 . A A . 60 TYR HE1 1 1
2 2380 1 1 60 TYR HE2 H 11.100 -3.536 3.389 1.00 . A A . 60 TYR HE2 1 1
2 2381 1 1 60 TYR HH H 11.226 -6.852 2.234 1.00 . A A . 60 TYR HH 1 1
2 2382 1 1 60 TYR N N 15.656 -1.494 1.602 1.00 . A A . 60 TYR N 1 1
2 2383 1 1 60 TYR O O 16.186 0.328 -0.285 1.00 . A A . 60 TYR O 1 1
2 2384 1 1 60 TYR OH O 10.847 -6.001 2.504 1.00 . A A . 60 TYR OH 1 1
2 2385 1 1 61 SER C C 15.262 -0.428 -3.876 1.00 . A A . 61 SER C 1 1
2 2386 1 1 61 SER CA C 16.540 -0.429 -3.051 1.00 . A A . 61 SER CA 1 1
2 2387 1 1 61 SER CB C 17.644 -1.081 -3.862 1.00 . A A . 61 SER CB 1 1
2 2388 1 1 61 SER H H 16.106 -2.233 -2.077 1.00 . A A . 61 SER H 1 1
2 2389 1 1 61 SER HA H 16.800 0.594 -2.779 1.00 . A A . 61 SER HA 1 1
2 2390 1 1 61 SER HB2 H 17.530 -2.159 -3.761 1.00 . A A . 61 SER HB2 1 1
2 2391 1 1 61 SER HB3 H 17.557 -0.796 -4.911 1.00 . A A . 61 SER HB3 1 1
2 2392 1 1 61 SER HG H 19.165 -1.396 -2.723 1.00 . A A . 61 SER HG 1 1
2 2393 1 1 61 SER N N 16.330 -1.257 -1.880 1.00 . A A . 61 SER N 1 1
2 2394 1 1 61 SER O O 14.386 -1.256 -3.665 1.00 . A A . 61 SER O 1 1
2 2395 1 1 61 SER OG O 18.902 -0.695 -3.361 1.00 . A A . 61 SER OG 1 1
2 2396 1 1 62 GLU C C 13.459 -0.558 -6.275 1.00 . A A . 62 GLU C 1 1
2 2397 1 1 62 GLU CA C 13.917 0.703 -5.563 1.00 . A A . 62 GLU CA 1 1
2 2398 1 1 62 GLU CB C 14.101 1.805 -6.604 1.00 . A A . 62 GLU CB 1 1
2 2399 1 1 62 GLU CD C 14.287 4.204 -7.071 1.00 . A A . 62 GLU CD 1 1
2 2400 1 1 62 GLU CG C 14.521 3.147 -6.005 1.00 . A A . 62 GLU CG 1 1
2 2401 1 1 62 GLU H H 15.922 1.071 -5.097 1.00 . A A . 62 GLU H 1 1
2 2402 1 1 62 GLU HA H 13.160 0.997 -4.835 1.00 . A A . 62 GLU HA 1 1
2 2403 1 1 62 GLU HB2 H 14.851 1.501 -7.340 1.00 . A A . 62 GLU HB2 1 1
2 2404 1 1 62 GLU HB3 H 13.143 1.930 -7.113 1.00 . A A . 62 GLU HB3 1 1
2 2405 1 1 62 GLU HG2 H 13.929 3.368 -5.115 1.00 . A A . 62 GLU HG2 1 1
2 2406 1 1 62 GLU HG3 H 15.574 3.117 -5.729 1.00 . A A . 62 GLU HG3 1 1
2 2407 1 1 62 GLU N N 15.158 0.467 -4.856 1.00 . A A . 62 GLU N 1 1
2 2408 1 1 62 GLU O O 12.301 -0.952 -6.164 1.00 . A A . 62 GLU O 1 1
2 2409 1 1 62 GLU OE1 O 15.145 4.390 -7.962 1.00 . A A . 62 GLU OE1 1 1
2 2410 1 1 62 GLU OE2 O 13.150 4.712 -7.174 1.00 . A A . 62 GLU OE2 1 1
2 2411 1 1 63 GLU C C 13.730 -3.583 -7.038 1.00 . A A . 63 GLU C 1 1
2 2412 1 1 63 GLU CA C 14.013 -2.314 -7.851 1.00 . A A . 63 GLU CA 1 1
2 2413 1 1 63 GLU CB C 15.051 -2.482 -8.966 1.00 . A A . 63 GLU CB 1 1
2 2414 1 1 63 GLU CD C 16.967 -3.783 -9.922 1.00 . A A . 63 GLU CD 1 1
2 2415 1 1 63 GLU CG C 16.335 -3.256 -8.630 1.00 . A A . 63 GLU CG 1 1
2 2416 1 1 63 GLU H H 15.314 -0.858 -7.072 1.00 . A A . 63 GLU H 1 1
2 2417 1 1 63 GLU HA H 13.079 -2.018 -8.323 1.00 . A A . 63 GLU HA 1 1
2 2418 1 1 63 GLU HB2 H 14.536 -2.978 -9.780 1.00 . A A . 63 GLU HB2 1 1
2 2419 1 1 63 GLU HB3 H 15.340 -1.491 -9.319 1.00 . A A . 63 GLU HB3 1 1
2 2420 1 1 63 GLU HG2 H 17.029 -2.598 -8.103 1.00 . A A . 63 GLU HG2 1 1
2 2421 1 1 63 GLU HG3 H 16.102 -4.112 -7.994 1.00 . A A . 63 GLU HG3 1 1
2 2422 1 1 63 GLU N N 14.369 -1.193 -7.012 1.00 . A A . 63 GLU N 1 1
2 2423 1 1 63 GLU O O 13.317 -4.599 -7.602 1.00 . A A . 63 GLU O 1 1
2 2424 1 1 63 GLU OE1 O 16.413 -4.747 -10.501 1.00 . A A . 63 GLU OE1 1 1
2 2425 1 1 63 GLU OE2 O 17.989 -3.244 -10.402 1.00 . A A . 63 GLU OE2 1 1
2 2426 1 1 64 ASP C C 11.974 -4.661 -4.718 1.00 . A A . 64 ASP C 1 1
2 2427 1 1 64 ASP CA C 13.503 -4.597 -4.825 1.00 . A A . 64 ASP CA 1 1
2 2428 1 1 64 ASP CB C 14.071 -4.427 -3.406 1.00 . A A . 64 ASP CB 1 1
2 2429 1 1 64 ASP CG C 15.593 -4.448 -3.253 1.00 . A A . 64 ASP CG 1 1
2 2430 1 1 64 ASP H H 14.189 -2.642 -5.298 1.00 . A A . 64 ASP H 1 1
2 2431 1 1 64 ASP HA H 13.872 -5.536 -5.226 1.00 . A A . 64 ASP HA 1 1
2 2432 1 1 64 ASP HB2 H 13.680 -3.511 -2.972 1.00 . A A . 64 ASP HB2 1 1
2 2433 1 1 64 ASP HB3 H 13.690 -5.256 -2.812 1.00 . A A . 64 ASP HB3 1 1
2 2434 1 1 64 ASP N N 13.901 -3.521 -5.712 1.00 . A A . 64 ASP N 1 1
2 2435 1 1 64 ASP O O 11.460 -5.687 -4.272 1.00 . A A . 64 ASP O 1 1
2 2436 1 1 64 ASP OD1 O 16.320 -4.979 -4.114 1.00 . A A . 64 ASP OD1 1 1
2 2437 1 1 64 ASP OD2 O 16.057 -4.016 -2.171 1.00 . A A . 64 ASP OD2 1 1
2 2438 1 1 65 SER C C 9.129 -3.982 -6.149 1.00 . A A . 65 SER C 1 1
2 2439 1 1 65 SER CA C 9.802 -3.488 -4.868 1.00 . A A . 65 SER CA 1 1
2 2440 1 1 65 SER CB C 9.383 -2.036 -4.539 1.00 . A A . 65 SER CB 1 1
2 2441 1 1 65 SER H H 11.723 -2.755 -5.407 1.00 . A A . 65 SER H 1 1
2 2442 1 1 65 SER HA H 9.537 -4.133 -4.026 1.00 . A A . 65 SER HA 1 1
2 2443 1 1 65 SER HB2 H 10.254 -1.497 -4.203 1.00 . A A . 65 SER HB2 1 1
2 2444 1 1 65 SER HB3 H 9.019 -1.437 -5.381 1.00 . A A . 65 SER HB3 1 1
2 2445 1 1 65 SER HG H 8.921 -2.095 -2.667 1.00 . A A . 65 SER HG 1 1
2 2446 1 1 65 SER N N 11.254 -3.567 -5.016 1.00 . A A . 65 SER N 1 1
2 2447 1 1 65 SER O O 9.669 -3.794 -7.242 1.00 . A A . 65 SER O 1 1
2 2448 1 1 65 SER OG O 8.429 -2.035 -3.496 1.00 . A A . 65 SER OG 1 1
2 2449 1 1 66 LYS C C 5.837 -3.974 -7.268 1.00 . A A . 66 LYS C 1 1
2 2450 1 1 66 LYS CA C 7.094 -4.834 -7.231 1.00 . A A . 66 LYS CA 1 1
2 2451 1 1 66 LYS CB C 6.799 -6.345 -7.305 1.00 . A A . 66 LYS CB 1 1
2 2452 1 1 66 LYS CD C 5.082 -8.081 -6.556 1.00 . A A . 66 LYS CD 1 1
2 2453 1 1 66 LYS CE C 4.265 -8.577 -5.350 1.00 . A A . 66 LYS CE 1 1
2 2454 1 1 66 LYS CG C 5.965 -6.906 -6.141 1.00 . A A . 66 LYS CG 1 1
2 2455 1 1 66 LYS H H 7.589 -4.791 -5.120 1.00 . A A . 66 LYS H 1 1
2 2456 1 1 66 LYS HA H 7.644 -4.583 -8.131 1.00 . A A . 66 LYS HA 1 1
2 2457 1 1 66 LYS HB2 H 6.301 -6.545 -8.256 1.00 . A A . 66 LYS HB2 1 1
2 2458 1 1 66 LYS HB3 H 7.749 -6.872 -7.294 1.00 . A A . 66 LYS HB3 1 1
2 2459 1 1 66 LYS HD2 H 4.420 -7.754 -7.365 1.00 . A A . 66 LYS HD2 1 1
2 2460 1 1 66 LYS HD3 H 5.719 -8.893 -6.914 1.00 . A A . 66 LYS HD3 1 1
2 2461 1 1 66 LYS HE2 H 4.452 -9.643 -5.215 1.00 . A A . 66 LYS HE2 1 1
2 2462 1 1 66 LYS HE3 H 4.579 -8.079 -4.428 1.00 . A A . 66 LYS HE3 1 1
2 2463 1 1 66 LYS HG2 H 6.665 -7.277 -5.398 1.00 . A A . 66 LYS HG2 1 1
2 2464 1 1 66 LYS HG3 H 5.333 -6.127 -5.708 1.00 . A A . 66 LYS HG3 1 1
2 2465 1 1 66 LYS HZ1 H 2.271 -8.630 -4.764 1.00 . A A . 66 LYS HZ1 1 1
2 2466 1 1 66 LYS HZ2 H 2.635 -7.397 -5.824 1.00 . A A . 66 LYS HZ2 1 1
2 2467 1 1 66 LYS HZ3 H 2.512 -8.908 -6.362 1.00 . A A . 66 LYS HZ3 1 1
2 2468 1 1 66 LYS N N 7.917 -4.545 -6.049 1.00 . A A . 66 LYS N 1 1
2 2469 1 1 66 LYS NZ N 2.823 -8.362 -5.563 1.00 . A A . 66 LYS NZ 1 1
2 2470 1 1 66 LYS O O 4.792 -4.422 -7.745 1.00 . A A . 66 LYS O 1 1
2 2471 1 1 67 VAL C C 5.494 -0.346 -7.136 1.00 . A A . 67 VAL C 1 1
2 2472 1 1 67 VAL CA C 4.858 -1.730 -6.991 1.00 . A A . 67 VAL CA 1 1
2 2473 1 1 67 VAL CB C 3.829 -1.792 -5.823 1.00 . A A . 67 VAL CB 1 1
2 2474 1 1 67 VAL CG1 C 3.376 -3.214 -5.471 1.00 . A A . 67 VAL CG1 1 1
2 2475 1 1 67 VAL CG2 C 4.265 -1.036 -4.562 1.00 . A A . 67 VAL CG2 1 1
2 2476 1 1 67 VAL H H 6.811 -2.333 -6.516 1.00 . A A . 67 VAL H 1 1
2 2477 1 1 67 VAL HA H 4.350 -1.953 -7.928 1.00 . A A . 67 VAL HA 1 1
2 2478 1 1 67 VAL HB H 2.922 -1.291 -6.143 1.00 . A A . 67 VAL HB 1 1
2 2479 1 1 67 VAL HG11 H 2.885 -3.636 -6.350 1.00 . A A . 67 VAL HG11 1 1
2 2480 1 1 67 VAL HG12 H 4.225 -3.839 -5.205 1.00 . A A . 67 VAL HG12 1 1
2 2481 1 1 67 VAL HG13 H 2.678 -3.207 -4.641 1.00 . A A . 67 VAL HG13 1 1
2 2482 1 1 67 VAL HG21 H 5.250 -1.372 -4.240 1.00 . A A . 67 VAL HG21 1 1
2 2483 1 1 67 VAL HG22 H 4.316 0.031 -4.781 1.00 . A A . 67 VAL HG22 1 1
2 2484 1 1 67 VAL HG23 H 3.529 -1.185 -3.771 1.00 . A A . 67 VAL HG23 1 1
2 2485 1 1 67 VAL N N 5.930 -2.708 -6.844 1.00 . A A . 67 VAL N 1 1
2 2486 1 1 67 VAL O O 6.616 -0.139 -6.668 1.00 . A A . 67 VAL O 1 1
2 2487 1 1 68 PRO C C 5.558 2.637 -6.630 1.00 . A A . 68 PRO C 1 1
2 2488 1 1 68 PRO CA C 5.296 1.953 -7.962 1.00 . A A . 68 PRO CA 1 1
2 2489 1 1 68 PRO CB C 4.287 2.652 -8.871 1.00 . A A . 68 PRO CB 1 1
2 2490 1 1 68 PRO CD C 3.479 0.465 -8.342 1.00 . A A . 68 PRO CD 1 1
2 2491 1 1 68 PRO CG C 3.004 1.847 -8.740 1.00 . A A . 68 PRO CG 1 1
2 2492 1 1 68 PRO HA H 6.248 1.879 -8.489 1.00 . A A . 68 PRO HA 1 1
2 2493 1 1 68 PRO HB2 H 4.147 3.700 -8.606 1.00 . A A . 68 PRO HB2 1 1
2 2494 1 1 68 PRO HB3 H 4.629 2.556 -9.898 1.00 . A A . 68 PRO HB3 1 1
2 2495 1 1 68 PRO HD2 H 2.769 0.038 -7.648 1.00 . A A . 68 PRO HD2 1 1
2 2496 1 1 68 PRO HD3 H 3.563 -0.173 -9.207 1.00 . A A . 68 PRO HD3 1 1
2 2497 1 1 68 PRO HG2 H 2.413 2.222 -7.918 1.00 . A A . 68 PRO HG2 1 1
2 2498 1 1 68 PRO HG3 H 2.429 1.832 -9.669 1.00 . A A . 68 PRO HG3 1 1
2 2499 1 1 68 PRO N N 4.780 0.623 -7.730 1.00 . A A . 68 PRO N 1 1
2 2500 1 1 68 PRO O O 4.672 2.779 -5.776 1.00 . A A . 68 PRO O 1 1
2 2501 1 1 69 LEU C C 7.212 5.149 -5.482 1.00 . A A . 69 LEU C 1 1
2 2502 1 1 69 LEU CA C 7.369 3.647 -5.292 1.00 . A A . 69 LEU CA 1 1
2 2503 1 1 69 LEU CB C 8.836 3.219 -5.130 1.00 . A A . 69 LEU CB 1 1
2 2504 1 1 69 LEU CD1 C 10.613 1.519 -4.979 1.00 . A A . 69 LEU CD1 1 1
2 2505 1 1 69 LEU CD2 C 8.746 1.477 -3.334 1.00 . A A . 69 LEU CD2 1 1
2 2506 1 1 69 LEU CG C 9.113 1.755 -4.794 1.00 . A A . 69 LEU CG 1 1
2 2507 1 1 69 LEU H H 7.457 2.873 -7.236 1.00 . A A . 69 LEU H 1 1
2 2508 1 1 69 LEU HA H 6.785 3.359 -4.422 1.00 . A A . 69 LEU HA 1 1
2 2509 1 1 69 LEU HB2 H 9.363 3.482 -6.047 1.00 . A A . 69 LEU HB2 1 1
2 2510 1 1 69 LEU HB3 H 9.271 3.752 -4.304 1.00 . A A . 69 LEU HB3 1 1
2 2511 1 1 69 LEU HD11 H 10.868 0.516 -4.652 1.00 . A A . 69 LEU HD11 1 1
2 2512 1 1 69 LEU HD12 H 10.870 1.603 -6.035 1.00 . A A . 69 LEU HD12 1 1
2 2513 1 1 69 LEU HD13 H 11.195 2.239 -4.405 1.00 . A A . 69 LEU HD13 1 1
2 2514 1 1 69 LEU HD21 H 7.708 1.738 -3.168 1.00 . A A . 69 LEU HD21 1 1
2 2515 1 1 69 LEU HD22 H 8.881 0.420 -3.125 1.00 . A A . 69 LEU HD22 1 1
2 2516 1 1 69 LEU HD23 H 9.374 2.062 -2.662 1.00 . A A . 69 LEU HD23 1 1
2 2517 1 1 69 LEU HG H 8.562 1.094 -5.458 1.00 . A A . 69 LEU HG 1 1
2 2518 1 1 69 LEU N N 6.822 3.007 -6.463 1.00 . A A . 69 LEU N 1 1
2 2519 1 1 69 LEU O O 7.870 5.768 -6.324 1.00 . A A . 69 LEU O 1 1
2 2520 1 1 70 ILE C C 6.287 7.843 -3.519 1.00 . A A . 70 ILE C 1 1
2 2521 1 1 70 ILE CA C 5.862 7.106 -4.791 1.00 . A A . 70 ILE CA 1 1
2 2522 1 1 70 ILE CB C 4.342 7.156 -5.071 1.00 . A A . 70 ILE CB 1 1
2 2523 1 1 70 ILE CD1 C 1.969 7.045 -4.061 1.00 . A A . 70 ILE CD1 1 1
2 2524 1 1 70 ILE CG1 C 3.472 6.839 -3.834 1.00 . A A . 70 ILE CG1 1 1
2 2525 1 1 70 ILE CG2 C 4.009 6.253 -6.273 1.00 . A A . 70 ILE CG2 1 1
2 2526 1 1 70 ILE H H 5.847 5.146 -4.003 1.00 . A A . 70 ILE H 1 1
2 2527 1 1 70 ILE HA H 6.362 7.581 -5.633 1.00 . A A . 70 ILE HA 1 1
2 2528 1 1 70 ILE HB H 4.114 8.169 -5.368 1.00 . A A . 70 ILE HB 1 1
2 2529 1 1 70 ILE HD11 H 1.768 8.089 -4.281 1.00 . A A . 70 ILE HD11 1 1
2 2530 1 1 70 ILE HD12 H 1.609 6.451 -4.895 1.00 . A A . 70 ILE HD12 1 1
2 2531 1 1 70 ILE HD13 H 1.425 6.757 -3.162 1.00 . A A . 70 ILE HD13 1 1
2 2532 1 1 70 ILE HG12 H 3.652 5.814 -3.511 1.00 . A A . 70 ILE HG12 1 1
2 2533 1 1 70 ILE HG13 H 3.759 7.511 -3.025 1.00 . A A . 70 ILE HG13 1 1
2 2534 1 1 70 ILE HG21 H 3.025 6.503 -6.667 1.00 . A A . 70 ILE HG21 1 1
2 2535 1 1 70 ILE HG22 H 4.730 6.399 -7.071 1.00 . A A . 70 ILE HG22 1 1
2 2536 1 1 70 ILE HG23 H 4.037 5.204 -5.980 1.00 . A A . 70 ILE HG23 1 1
2 2537 1 1 70 ILE N N 6.299 5.720 -4.707 1.00 . A A . 70 ILE N 1 1
2 2538 1 1 70 ILE O O 6.678 7.208 -2.536 1.00 . A A . 70 ILE O 1 1
2 2539 1 1 71 THR C C 5.260 9.949 -1.379 1.00 . A A . 71 THR C 1 1
2 2540 1 1 71 THR CA C 6.498 9.919 -2.290 1.00 . A A . 71 THR CA 1 1
2 2541 1 1 71 THR CB C 6.931 11.349 -2.635 1.00 . A A . 71 THR CB 1 1
2 2542 1 1 71 THR CG2 C 8.381 11.379 -3.115 1.00 . A A . 71 THR CG2 1 1
2 2543 1 1 71 THR H H 5.902 9.710 -4.298 1.00 . A A . 71 THR H 1 1
2 2544 1 1 71 THR HA H 7.324 9.417 -1.777 1.00 . A A . 71 THR HA 1 1
2 2545 1 1 71 THR HB H 6.853 11.957 -1.736 1.00 . A A . 71 THR HB 1 1
2 2546 1 1 71 THR HG1 H 6.127 12.871 -3.567 1.00 . A A . 71 THR HG1 1 1
2 2547 1 1 71 THR HG21 H 8.469 10.935 -4.109 1.00 . A A . 71 THR HG21 1 1
2 2548 1 1 71 THR HG22 H 8.705 12.414 -3.126 1.00 . A A . 71 THR HG22 1 1
2 2549 1 1 71 THR HG23 H 9.018 10.833 -2.416 1.00 . A A . 71 THR HG23 1 1
2 2550 1 1 71 THR N N 6.232 9.172 -3.508 1.00 . A A . 71 THR N 1 1
2 2551 1 1 71 THR O O 4.149 9.613 -1.792 1.00 . A A . 71 THR O 1 1
2 2552 1 1 71 THR OG1 O 6.098 11.908 -3.634 1.00 . A A . 71 THR OG1 1 1
2 2553 1 1 72 TYR C C 3.295 11.684 0.094 1.00 . A A . 72 TYR C 1 1
2 2554 1 1 72 TYR CA C 4.311 10.750 0.743 1.00 . A A . 72 TYR CA 1 1
2 2555 1 1 72 TYR CB C 4.822 11.392 2.032 1.00 . A A . 72 TYR CB 1 1
2 2556 1 1 72 TYR CD1 C 5.136 9.380 3.526 1.00 . A A . 72 TYR CD1 1 1
2 2557 1 1 72 TYR CD2 C 7.048 10.816 3.088 1.00 . A A . 72 TYR CD2 1 1
2 2558 1 1 72 TYR CE1 C 5.916 8.608 4.401 1.00 . A A . 72 TYR CE1 1 1
2 2559 1 1 72 TYR CE2 C 7.848 10.020 3.920 1.00 . A A . 72 TYR CE2 1 1
2 2560 1 1 72 TYR CG C 5.694 10.499 2.886 1.00 . A A . 72 TYR CG 1 1
2 2561 1 1 72 TYR CZ C 7.285 8.904 4.577 1.00 . A A . 72 TYR CZ 1 1
2 2562 1 1 72 TYR H H 6.355 10.725 0.130 1.00 . A A . 72 TYR H 1 1
2 2563 1 1 72 TYR HA H 3.796 9.823 0.991 1.00 . A A . 72 TYR HA 1 1
2 2564 1 1 72 TYR HB2 H 5.365 12.305 1.783 1.00 . A A . 72 TYR HB2 1 1
2 2565 1 1 72 TYR HB3 H 3.958 11.688 2.629 1.00 . A A . 72 TYR HB3 1 1
2 2566 1 1 72 TYR HD1 H 4.110 9.091 3.340 1.00 . A A . 72 TYR HD1 1 1
2 2567 1 1 72 TYR HD2 H 7.481 11.680 2.605 1.00 . A A . 72 TYR HD2 1 1
2 2568 1 1 72 TYR HE1 H 5.476 7.747 4.886 1.00 . A A . 72 TYR HE1 1 1
2 2569 1 1 72 TYR HE2 H 8.890 10.275 4.052 1.00 . A A . 72 TYR HE2 1 1
2 2570 1 1 72 TYR HH H 8.941 8.476 5.515 1.00 . A A . 72 TYR HH 1 1
2 2571 1 1 72 TYR N N 5.421 10.455 -0.154 1.00 . A A . 72 TYR N 1 1
2 2572 1 1 72 TYR O O 2.103 11.448 0.232 1.00 . A A . 72 TYR O 1 1
2 2573 1 1 72 TYR OH O 8.058 8.102 5.349 1.00 . A A . 72 TYR OH 1 1
2 2574 1 1 73 SER C C 2.061 13.139 -2.361 1.00 . A A . 73 SER C 1 1
2 2575 1 1 73 SER CA C 2.861 13.713 -1.192 1.00 . A A . 73 SER CA 1 1
2 2576 1 1 73 SER CB C 3.708 14.901 -1.620 1.00 . A A . 73 SER CB 1 1
2 2577 1 1 73 SER H H 4.734 12.926 -0.661 1.00 . A A . 73 SER H 1 1
2 2578 1 1 73 SER HA H 2.159 14.054 -0.431 1.00 . A A . 73 SER HA 1 1
2 2579 1 1 73 SER HB2 H 3.062 15.620 -2.126 1.00 . A A . 73 SER HB2 1 1
2 2580 1 1 73 SER HB3 H 4.116 15.350 -0.724 1.00 . A A . 73 SER HB3 1 1
2 2581 1 1 73 SER HG H 4.482 14.645 -3.376 1.00 . A A . 73 SER HG 1 1
2 2582 1 1 73 SER N N 3.746 12.729 -0.597 1.00 . A A . 73 SER N 1 1
2 2583 1 1 73 SER O O 0.884 13.467 -2.515 1.00 . A A . 73 SER O 1 1
2 2584 1 1 73 SER OG O 4.792 14.491 -2.443 1.00 . A A . 73 SER OG 1 1
2 2585 1 1 74 GLU C C 0.941 10.610 -3.467 1.00 . A A . 74 GLU C 1 1
2 2586 1 1 74 GLU CA C 1.964 11.491 -4.166 1.00 . A A . 74 GLU CA 1 1
2 2587 1 1 74 GLU CB C 2.926 10.671 -5.035 1.00 . A A . 74 GLU CB 1 1
2 2588 1 1 74 GLU CD C 3.354 10.989 -7.533 1.00 . A A . 74 GLU CD 1 1
2 2589 1 1 74 GLU CG C 3.616 11.517 -6.118 1.00 . A A . 74 GLU CG 1 1
2 2590 1 1 74 GLU H H 3.627 12.019 -2.958 1.00 . A A . 74 GLU H 1 1
2 2591 1 1 74 GLU HA H 1.402 12.165 -4.815 1.00 . A A . 74 GLU HA 1 1
2 2592 1 1 74 GLU HB2 H 3.681 10.208 -4.400 1.00 . A A . 74 GLU HB2 1 1
2 2593 1 1 74 GLU HB3 H 2.358 9.876 -5.519 1.00 . A A . 74 GLU HB3 1 1
2 2594 1 1 74 GLU HG2 H 3.270 12.549 -6.068 1.00 . A A . 74 GLU HG2 1 1
2 2595 1 1 74 GLU HG3 H 4.691 11.520 -5.932 1.00 . A A . 74 GLU HG3 1 1
2 2596 1 1 74 GLU N N 2.672 12.262 -3.159 1.00 . A A . 74 GLU N 1 1
2 2597 1 1 74 GLU O O -0.199 10.607 -3.887 1.00 . A A . 74 GLU O 1 1
2 2598 1 1 74 GLU OE1 O 2.175 10.890 -7.954 1.00 . A A . 74 GLU OE1 1 1
2 2599 1 1 74 GLU OE2 O 4.343 10.735 -8.261 1.00 . A A . 74 GLU OE2 1 1
2 2600 1 1 75 PHE C C -0.903 10.141 -1.183 1.00 . A A . 75 PHE C 1 1
2 2601 1 1 75 PHE CA C 0.258 9.228 -1.582 1.00 . A A . 75 PHE CA 1 1
2 2602 1 1 75 PHE CB C 0.926 8.502 -0.417 1.00 . A A . 75 PHE CB 1 1
2 2603 1 1 75 PHE CD1 C -1.081 7.279 0.574 1.00 . A A . 75 PHE CD1 1 1
2 2604 1 1 75 PHE CD2 C 0.469 8.408 2.062 1.00 . A A . 75 PHE CD2 1 1
2 2605 1 1 75 PHE CE1 C -1.766 6.753 1.683 1.00 . A A . 75 PHE CE1 1 1
2 2606 1 1 75 PHE CE2 C -0.212 7.879 3.171 1.00 . A A . 75 PHE CE2 1 1
2 2607 1 1 75 PHE CG C 0.064 8.075 0.758 1.00 . A A . 75 PHE CG 1 1
2 2608 1 1 75 PHE CZ C -1.319 7.034 2.985 1.00 . A A . 75 PHE CZ 1 1
2 2609 1 1 75 PHE H H 2.221 9.975 -2.020 1.00 . A A . 75 PHE H 1 1
2 2610 1 1 75 PHE HA H -0.194 8.454 -2.207 1.00 . A A . 75 PHE HA 1 1
2 2611 1 1 75 PHE HB2 H 1.390 7.608 -0.827 1.00 . A A . 75 PHE HB2 1 1
2 2612 1 1 75 PHE HB3 H 1.737 9.113 -0.037 1.00 . A A . 75 PHE HB3 1 1
2 2613 1 1 75 PHE HD1 H -1.432 7.052 -0.420 1.00 . A A . 75 PHE HD1 1 1
2 2614 1 1 75 PHE HD2 H 1.323 9.053 2.207 1.00 . A A . 75 PHE HD2 1 1
2 2615 1 1 75 PHE HE1 H -2.635 6.133 1.527 1.00 . A A . 75 PHE HE1 1 1
2 2616 1 1 75 PHE HE2 H 0.132 8.102 4.169 1.00 . A A . 75 PHE HE2 1 1
2 2617 1 1 75 PHE HZ H -1.821 6.609 3.841 1.00 . A A . 75 PHE HZ 1 1
2 2618 1 1 75 PHE N N 1.268 9.936 -2.364 1.00 . A A . 75 PHE N 1 1
2 2619 1 1 75 PHE O O -2.028 9.684 -1.300 1.00 . A A . 75 PHE O 1 1
2 2620 1 1 76 ILE C C -2.799 12.505 -1.576 1.00 . A A . 76 ILE C 1 1
2 2621 1 1 76 ILE CA C -1.796 12.301 -0.423 1.00 . A A . 76 ILE CA 1 1
2 2622 1 1 76 ILE CB C -1.243 13.639 0.140 1.00 . A A . 76 ILE CB 1 1
2 2623 1 1 76 ILE CD1 C -0.978 12.542 2.501 1.00 . A A . 76 ILE CD1 1 1
2 2624 1 1 76 ILE CG1 C -0.383 13.442 1.410 1.00 . A A . 76 ILE CG1 1 1
2 2625 1 1 76 ILE CG2 C -2.361 14.650 0.445 1.00 . A A . 76 ILE CG2 1 1
2 2626 1 1 76 ILE H H 0.256 11.749 -0.755 1.00 . A A . 76 ILE H 1 1
2 2627 1 1 76 ILE HA H -2.358 11.807 0.377 1.00 . A A . 76 ILE HA 1 1
2 2628 1 1 76 ILE HB H -0.600 14.104 -0.611 1.00 . A A . 76 ILE HB 1 1
2 2629 1 1 76 ILE HD11 H -1.947 12.924 2.823 1.00 . A A . 76 ILE HD11 1 1
2 2630 1 1 76 ILE HD12 H -1.084 11.519 2.138 1.00 . A A . 76 ILE HD12 1 1
2 2631 1 1 76 ILE HD13 H -0.295 12.523 3.347 1.00 . A A . 76 ILE HD13 1 1
2 2632 1 1 76 ILE HG12 H 0.577 13.025 1.126 1.00 . A A . 76 ILE HG12 1 1
2 2633 1 1 76 ILE HG13 H -0.168 14.417 1.845 1.00 . A A . 76 ILE HG13 1 1
2 2634 1 1 76 ILE HG21 H -3.074 14.213 1.141 1.00 . A A . 76 ILE HG21 1 1
2 2635 1 1 76 ILE HG22 H -1.938 15.558 0.878 1.00 . A A . 76 ILE HG22 1 1
2 2636 1 1 76 ILE HG23 H -2.886 14.916 -0.478 1.00 . A A . 76 ILE HG23 1 1
2 2637 1 1 76 ILE N N -0.695 11.408 -0.803 1.00 . A A . 76 ILE N 1 1
2 2638 1 1 76 ILE O O -3.984 12.681 -1.296 1.00 . A A . 76 ILE O 1 1
2 2639 1 1 77 ASP C C -4.301 11.334 -3.977 1.00 . A A . 77 ASP C 1 1
2 2640 1 1 77 ASP CA C -3.283 12.462 -4.015 1.00 . A A . 77 ASP CA 1 1
2 2641 1 1 77 ASP CB C -2.447 12.478 -5.296 1.00 . A A . 77 ASP CB 1 1
2 2642 1 1 77 ASP CG C -3.008 11.944 -6.629 1.00 . A A . 77 ASP CG 1 1
2 2643 1 1 77 ASP H H -1.418 12.154 -3.012 1.00 . A A . 77 ASP H 1 1
2 2644 1 1 77 ASP HA H -3.838 13.393 -3.997 1.00 . A A . 77 ASP HA 1 1
2 2645 1 1 77 ASP HB2 H -2.217 13.524 -5.413 1.00 . A A . 77 ASP HB2 1 1
2 2646 1 1 77 ASP HB3 H -1.520 11.937 -5.121 1.00 . A A . 77 ASP HB3 1 1
2 2647 1 1 77 ASP N N -2.380 12.436 -2.848 1.00 . A A . 77 ASP N 1 1
2 2648 1 1 77 ASP O O -5.411 11.445 -4.491 1.00 . A A . 77 ASP O 1 1
2 2649 1 1 77 ASP OD1 O -4.216 12.009 -6.957 1.00 . A A . 77 ASP OD1 1 1
2 2650 1 1 77 ASP OD2 O -2.168 11.507 -7.447 1.00 . A A . 77 ASP OD2 1 1
2 2651 1 1 78 LEU C C -5.964 9.358 -2.141 1.00 . A A . 78 LEU C 1 1
2 2652 1 1 78 LEU CA C -4.883 9.136 -3.227 1.00 . A A . 78 LEU CA 1 1
2 2653 1 1 78 LEU CB C -4.030 7.880 -3.045 1.00 . A A . 78 LEU CB 1 1
2 2654 1 1 78 LEU CD1 C -3.997 7.190 -5.477 1.00 . A A . 78 LEU CD1 1 1
2 2655 1 1 78 LEU CD2 C -2.037 8.408 -4.685 1.00 . A A . 78 LEU CD2 1 1
2 2656 1 1 78 LEU CG C -3.154 7.481 -4.248 1.00 . A A . 78 LEU CG 1 1
2 2657 1 1 78 LEU H H -3.070 10.127 -2.880 1.00 . A A . 78 LEU H 1 1
2 2658 1 1 78 LEU HA H -5.360 9.065 -4.208 1.00 . A A . 78 LEU HA 1 1
2 2659 1 1 78 LEU HB2 H -3.425 7.940 -2.148 1.00 . A A . 78 LEU HB2 1 1
2 2660 1 1 78 LEU HB3 H -4.700 7.061 -2.885 1.00 . A A . 78 LEU HB3 1 1
2 2661 1 1 78 LEU HD11 H -3.355 6.711 -6.208 1.00 . A A . 78 LEU HD11 1 1
2 2662 1 1 78 LEU HD12 H -4.833 6.550 -5.204 1.00 . A A . 78 LEU HD12 1 1
2 2663 1 1 78 LEU HD13 H -4.379 8.116 -5.905 1.00 . A A . 78 LEU HD13 1 1
2 2664 1 1 78 LEU HD21 H -1.391 7.910 -5.407 1.00 . A A . 78 LEU HD21 1 1
2 2665 1 1 78 LEU HD22 H -2.415 9.321 -5.140 1.00 . A A . 78 LEU HD22 1 1
2 2666 1 1 78 LEU HD23 H -1.458 8.644 -3.811 1.00 . A A . 78 LEU HD23 1 1
2 2667 1 1 78 LEU HG H -2.634 6.588 -3.947 1.00 . A A . 78 LEU HG 1 1
2 2668 1 1 78 LEU N N -3.986 10.248 -3.295 1.00 . A A . 78 LEU N 1 1
2 2669 1 1 78 LEU O O -6.945 8.621 -2.122 1.00 . A A . 78 LEU O 1 1
2 2670 1 1 79 LEU C C -7.593 11.957 -0.427 1.00 . A A . 79 LEU C 1 1
2 2671 1 1 79 LEU CA C -6.778 10.683 -0.173 1.00 . A A . 79 LEU CA 1 1
2 2672 1 1 79 LEU CB C -5.978 10.917 1.104 1.00 . A A . 79 LEU CB 1 1
2 2673 1 1 79 LEU CD1 C -6.041 8.496 1.855 1.00 . A A . 79 LEU CD1 1 1
2 2674 1 1 79 LEU CD2 C -3.954 9.332 0.865 1.00 . A A . 79 LEU CD2 1 1
2 2675 1 1 79 LEU CG C -5.178 9.736 1.650 1.00 . A A . 79 LEU CG 1 1
2 2676 1 1 79 LEU H H -4.954 10.843 -1.158 1.00 . A A . 79 LEU H 1 1
2 2677 1 1 79 LEU HA H -7.464 9.861 0.028 1.00 . A A . 79 LEU HA 1 1
2 2678 1 1 79 LEU HB2 H -5.338 11.784 0.959 1.00 . A A . 79 LEU HB2 1 1
2 2679 1 1 79 LEU HB3 H -6.686 11.182 1.883 1.00 . A A . 79 LEU HB3 1 1
2 2680 1 1 79 LEU HD11 H -6.309 8.072 0.888 1.00 . A A . 79 LEU HD11 1 1
2 2681 1 1 79 LEU HD12 H -5.478 7.750 2.409 1.00 . A A . 79 LEU HD12 1 1
2 2682 1 1 79 LEU HD13 H -6.948 8.774 2.384 1.00 . A A . 79 LEU HD13 1 1
2 2683 1 1 79 LEU HD21 H -3.537 10.226 0.441 1.00 . A A . 79 LEU HD21 1 1
2 2684 1 1 79 LEU HD22 H -3.224 8.883 1.533 1.00 . A A . 79 LEU HD22 1 1
2 2685 1 1 79 LEU HD23 H -4.194 8.636 0.063 1.00 . A A . 79 LEU HD23 1 1
2 2686 1 1 79 LEU HG H -4.785 10.100 2.581 1.00 . A A . 79 LEU HG 1 1
2 2687 1 1 79 LEU N N -5.841 10.360 -1.253 1.00 . A A . 79 LEU N 1 1
2 2688 1 1 79 LEU O O -8.245 12.453 0.490 1.00 . A A . 79 LEU O 1 1
2 2689 1 1 80 GLU C C -9.614 13.848 -1.734 1.00 . A A . 80 GLU C 1 1
2 2690 1 1 80 GLU CA C -8.083 13.905 -1.819 1.00 . A A . 80 GLU CA 1 1
2 2691 1 1 80 GLU CB C -7.640 14.497 -3.156 1.00 . A A . 80 GLU CB 1 1
2 2692 1 1 80 GLU CD C -5.851 15.102 -4.765 1.00 . A A . 80 GLU CD 1 1
2 2693 1 1 80 GLU CG C -6.134 14.476 -3.397 1.00 . A A . 80 GLU CG 1 1
2 2694 1 1 80 GLU H H -6.928 12.176 -2.321 1.00 . A A . 80 GLU H 1 1
2 2695 1 1 80 GLU HA H -7.710 14.563 -1.034 1.00 . A A . 80 GLU HA 1 1
2 2696 1 1 80 GLU HB2 H -8.118 13.944 -3.965 1.00 . A A . 80 GLU HB2 1 1
2 2697 1 1 80 GLU HB3 H -7.968 15.530 -3.194 1.00 . A A . 80 GLU HB3 1 1
2 2698 1 1 80 GLU HG2 H -5.564 15.032 -2.656 1.00 . A A . 80 GLU HG2 1 1
2 2699 1 1 80 GLU HG3 H -5.814 13.444 -3.296 1.00 . A A . 80 GLU HG3 1 1
2 2700 1 1 80 GLU N N -7.506 12.579 -1.599 1.00 . A A . 80 GLU N 1 1
2 2701 1 1 80 GLU O O -10.285 13.462 -2.694 1.00 . A A . 80 GLU O 1 1
2 2702 1 1 80 GLU OE1 O -6.290 14.588 -5.813 1.00 . A A . 80 GLU OE1 1 1
2 2703 1 1 80 GLU OE2 O -5.301 16.227 -4.808 1.00 . A A . 80 GLU OE2 1 1
2 2704 1 1 81 GLY C C -11.998 12.605 -0.075 1.00 . A A . 81 GLY C 1 1
2 2705 1 1 81 GLY CA C -11.591 14.064 -0.303 1.00 . A A . 81 GLY CA 1 1
2 2706 1 1 81 GLY H H -9.554 14.414 0.196 1.00 . A A . 81 GLY H 1 1
2 2707 1 1 81 GLY HA2 H -11.848 14.643 0.582 1.00 . A A . 81 GLY HA2 1 1
2 2708 1 1 81 GLY HA3 H -12.159 14.458 -1.144 1.00 . A A . 81 GLY HA3 1 1
2 2709 1 1 81 GLY N N -10.171 14.213 -0.579 1.00 . A A . 81 GLY N 1 1
2 2710 1 1 81 GLY O O -13.189 12.335 0.084 1.00 . A A . 81 GLY O 1 1
2 2711 1 1 82 GLU C C -10.714 9.902 1.571 1.00 . A A . 82 GLU C 1 1
2 2712 1 1 82 GLU CA C -11.335 10.254 0.241 1.00 . A A . 82 GLU CA 1 1
2 2713 1 1 82 GLU CB C -10.742 9.336 -0.835 1.00 . A A . 82 GLU CB 1 1
2 2714 1 1 82 GLU CD C -12.719 8.420 -2.106 1.00 . A A . 82 GLU CD 1 1
2 2715 1 1 82 GLU CG C -11.489 9.335 -2.176 1.00 . A A . 82 GLU CG 1 1
2 2716 1 1 82 GLU H H -10.076 11.924 0.095 1.00 . A A . 82 GLU H 1 1
2 2717 1 1 82 GLU HA H -12.408 10.087 0.297 1.00 . A A . 82 GLU HA 1 1
2 2718 1 1 82 GLU HB2 H -9.688 9.563 -0.965 1.00 . A A . 82 GLU HB2 1 1
2 2719 1 1 82 GLU HB3 H -10.781 8.320 -0.450 1.00 . A A . 82 GLU HB3 1 1
2 2720 1 1 82 GLU HG2 H -11.778 10.350 -2.454 1.00 . A A . 82 GLU HG2 1 1
2 2721 1 1 82 GLU HG3 H -10.814 8.946 -2.938 1.00 . A A . 82 GLU HG3 1 1
2 2722 1 1 82 GLU N N -11.056 11.661 0.002 1.00 . A A . 82 GLU N 1 1
2 2723 1 1 82 GLU O O -9.650 10.413 1.930 1.00 . A A . 82 GLU O 1 1
2 2724 1 1 82 GLU OE1 O -13.517 8.542 -1.144 1.00 . A A . 82 GLU OE1 1 1
2 2725 1 1 82 GLU OE2 O -12.863 7.484 -2.918 1.00 . A A . 82 GLU OE2 1 1
2 2726 1 1 83 GLU C C -11.468 7.366 4.134 1.00 . A A . 83 GLU C 1 1
2 2727 1 1 83 GLU CA C -10.875 8.662 3.621 1.00 . A A . 83 GLU CA 1 1
2 2728 1 1 83 GLU CB C -11.024 9.826 4.623 1.00 . A A . 83 GLU CB 1 1
2 2729 1 1 83 GLU CD C -12.636 11.472 5.665 1.00 . A A . 83 GLU CD 1 1
2 2730 1 1 83 GLU CG C -12.369 10.544 4.490 1.00 . A A . 83 GLU CG 1 1
2 2731 1 1 83 GLU H H -12.156 8.511 1.920 1.00 . A A . 83 GLU H 1 1
2 2732 1 1 83 GLU HA H -9.830 8.461 3.463 1.00 . A A . 83 GLU HA 1 1
2 2733 1 1 83 GLU HB2 H -10.888 9.454 5.636 1.00 . A A . 83 GLU HB2 1 1
2 2734 1 1 83 GLU HB3 H -10.236 10.552 4.458 1.00 . A A . 83 GLU HB3 1 1
2 2735 1 1 83 GLU HG2 H -12.354 11.126 3.562 1.00 . A A . 83 GLU HG2 1 1
2 2736 1 1 83 GLU HG3 H -13.171 9.810 4.431 1.00 . A A . 83 GLU HG3 1 1
2 2737 1 1 83 GLU N N -11.366 9.011 2.310 1.00 . A A . 83 GLU N 1 1
2 2738 1 1 83 GLU O O -12.133 7.356 5.173 1.00 . A A . 83 GLU O 1 1
2 2739 1 1 83 GLU OE1 O -12.878 10.955 6.788 1.00 . A A . 83 GLU OE1 1 1
2 2740 1 1 83 GLU OE2 O -12.655 12.707 5.461 1.00 . A A . 83 GLU OE2 1 1
2 2741 1 1 84 LYS C C -10.522 3.916 3.406 1.00 . A A . 84 LYS C 1 1
2 2742 1 1 84 LYS CA C -11.576 4.930 3.864 1.00 . A A . 84 LYS CA 1 1
2 2743 1 1 84 LYS CB C -12.988 4.578 3.347 1.00 . A A . 84 LYS CB 1 1
2 2744 1 1 84 LYS CD C -15.127 6.006 3.610 1.00 . A A . 84 LYS CD 1 1
2 2745 1 1 84 LYS CE C -14.469 7.367 3.348 1.00 . A A . 84 LYS CE 1 1
2 2746 1 1 84 LYS CG C -14.143 5.027 4.259 1.00 . A A . 84 LYS CG 1 1
2 2747 1 1 84 LYS H H -10.806 6.416 2.477 1.00 . A A . 84 LYS H 1 1
2 2748 1 1 84 LYS HA H -11.576 4.904 4.955 1.00 . A A . 84 LYS HA 1 1
2 2749 1 1 84 LYS HB2 H -13.098 4.993 2.348 1.00 . A A . 84 LYS HB2 1 1
2 2750 1 1 84 LYS HB3 H -13.087 3.502 3.257 1.00 . A A . 84 LYS HB3 1 1
2 2751 1 1 84 LYS HD2 H -15.484 5.563 2.681 1.00 . A A . 84 LYS HD2 1 1
2 2752 1 1 84 LYS HD3 H -15.976 6.138 4.282 1.00 . A A . 84 LYS HD3 1 1
2 2753 1 1 84 LYS HE2 H -14.237 7.842 4.304 1.00 . A A . 84 LYS HE2 1 1
2 2754 1 1 84 LYS HE3 H -13.505 7.202 2.854 1.00 . A A . 84 LYS HE3 1 1
2 2755 1 1 84 LYS HG2 H -14.695 4.138 4.565 1.00 . A A . 84 LYS HG2 1 1
2 2756 1 1 84 LYS HG3 H -13.742 5.474 5.159 1.00 . A A . 84 LYS HG3 1 1
2 2757 1 1 84 LYS HZ1 H -14.847 9.137 2.329 1.00 . A A . 84 LYS HZ1 1 1
2 2758 1 1 84 LYS HZ2 H -15.488 7.808 1.616 1.00 . A A . 84 LYS HZ2 1 1
2 2759 1 1 84 LYS HZ3 H -16.201 8.445 2.952 1.00 . A A . 84 LYS HZ3 1 1
2 2760 1 1 84 LYS N N -11.245 6.281 3.390 1.00 . A A . 84 LYS N 1 1
2 2761 1 1 84 LYS NZ N -15.315 8.248 2.513 1.00 . A A . 84 LYS NZ 1 1
2 2762 1 1 84 LYS O O -10.832 2.750 3.165 1.00 . A A . 84 LYS O 1 1
2 2763 1 1 85 PHE C C -6.802 4.269 3.141 1.00 . A A . 85 PHE C 1 1
2 2764 1 1 85 PHE CA C -8.117 3.526 2.955 1.00 . A A . 85 PHE CA 1 1
2 2765 1 1 85 PHE CB C -8.310 3.036 1.507 1.00 . A A . 85 PHE CB 1 1
2 2766 1 1 85 PHE CD1 C -8.507 5.372 0.458 1.00 . A A . 85 PHE CD1 1 1
2 2767 1 1 85 PHE CD2 C -9.847 3.549 -0.424 1.00 . A A . 85 PHE CD2 1 1
2 2768 1 1 85 PHE CE1 C -9.079 6.239 -0.483 1.00 . A A . 85 PHE CE1 1 1
2 2769 1 1 85 PHE CE2 C -10.453 4.433 -1.333 1.00 . A A . 85 PHE CE2 1 1
2 2770 1 1 85 PHE CG C -8.899 4.018 0.504 1.00 . A A . 85 PHE CG 1 1
2 2771 1 1 85 PHE CZ C -10.074 5.785 -1.362 1.00 . A A . 85 PHE CZ 1 1
2 2772 1 1 85 PHE H H -9.090 5.282 3.713 1.00 . A A . 85 PHE H 1 1
2 2773 1 1 85 PHE HA H -8.051 2.658 3.605 1.00 . A A . 85 PHE HA 1 1
2 2774 1 1 85 PHE HB2 H -7.365 2.650 1.125 1.00 . A A . 85 PHE HB2 1 1
2 2775 1 1 85 PHE HB3 H -8.986 2.186 1.565 1.00 . A A . 85 PHE HB3 1 1
2 2776 1 1 85 PHE HD1 H -7.742 5.770 1.105 1.00 . A A . 85 PHE HD1 1 1
2 2777 1 1 85 PHE HD2 H -10.080 2.493 -0.463 1.00 . A A . 85 PHE HD2 1 1
2 2778 1 1 85 PHE HE1 H -8.734 7.260 -0.540 1.00 . A A . 85 PHE HE1 1 1
2 2779 1 1 85 PHE HE2 H -11.188 4.069 -2.034 1.00 . A A . 85 PHE HE2 1 1
2 2780 1 1 85 PHE HZ H -10.518 6.467 -2.079 1.00 . A A . 85 PHE HZ 1 1
2 2781 1 1 85 PHE N N -9.256 4.335 3.406 1.00 . A A . 85 PHE N 1 1
2 2782 1 1 85 PHE O O -6.020 4.457 2.212 1.00 . A A . 85 PHE O 1 1
2 2783 1 1 86 ILE C C -4.387 4.388 5.199 1.00 . A A . 86 ILE C 1 1
2 2784 1 1 86 ILE CA C -5.372 5.461 4.711 1.00 . A A . 86 ILE CA 1 1
2 2785 1 1 86 ILE CB C -5.647 6.535 5.781 1.00 . A A . 86 ILE CB 1 1
2 2786 1 1 86 ILE CD1 C -7.840 7.667 4.772 1.00 . A A . 86 ILE CD1 1 1
2 2787 1 1 86 ILE CG1 C -7.119 6.968 5.938 1.00 . A A . 86 ILE CG1 1 1
2 2788 1 1 86 ILE CG2 C -4.779 7.773 5.540 1.00 . A A . 86 ILE CG2 1 1
2 2789 1 1 86 ILE H H -7.229 4.511 5.083 1.00 . A A . 86 ILE H 1 1
2 2790 1 1 86 ILE HA H -4.974 5.965 3.835 1.00 . A A . 86 ILE HA 1 1
2 2791 1 1 86 ILE HB H -5.343 6.114 6.739 1.00 . A A . 86 ILE HB 1 1
2 2792 1 1 86 ILE HD11 H -7.827 7.096 3.843 1.00 . A A . 86 ILE HD11 1 1
2 2793 1 1 86 ILE HD12 H -8.879 7.781 5.080 1.00 . A A . 86 ILE HD12 1 1
2 2794 1 1 86 ILE HD13 H -7.431 8.655 4.558 1.00 . A A . 86 ILE HD13 1 1
2 2795 1 1 86 ILE HG12 H -7.708 6.101 6.217 1.00 . A A . 86 ILE HG12 1 1
2 2796 1 1 86 ILE HG13 H -7.157 7.633 6.786 1.00 . A A . 86 ILE HG13 1 1
2 2797 1 1 86 ILE HG21 H -3.731 7.486 5.509 1.00 . A A . 86 ILE HG21 1 1
2 2798 1 1 86 ILE HG22 H -5.049 8.246 4.599 1.00 . A A . 86 ILE HG22 1 1
2 2799 1 1 86 ILE HG23 H -4.924 8.489 6.347 1.00 . A A . 86 ILE HG23 1 1
2 2800 1 1 86 ILE N N -6.597 4.776 4.345 1.00 . A A . 86 ILE N 1 1
2 2801 1 1 86 ILE O O -4.725 3.202 5.284 1.00 . A A . 86 ILE O 1 1
2 2802 1 1 87 GLY C C -1.067 4.491 6.779 1.00 . A A . 87 GLY C 1 1
2 2803 1 1 87 GLY CA C -2.497 4.053 6.658 1.00 . A A . 87 GLY CA 1 1
2 2804 1 1 87 GLY H H -2.829 5.718 5.504 1.00 . A A . 87 GLY H 1 1
2 2805 1 1 87 GLY HA2 H -2.978 4.282 7.603 1.00 . A A . 87 GLY HA2 1 1
2 2806 1 1 87 GLY HA3 H -2.549 2.979 6.492 1.00 . A A . 87 GLY HA3 1 1
2 2807 1 1 87 GLY N N -3.196 4.786 5.630 1.00 . A A . 87 GLY N 1 1
2 2808 1 1 87 GLY O O -0.763 5.617 6.326 1.00 . A A . 87 GLY O 1 1
3 2809 1 1 1 MET C C 13.978 0.805 -6.119 1.00 . A A . 1 MET C 1 1
3 2810 1 1 1 MET CA C 14.822 -0.236 -6.840 1.00 . A A . 1 MET CA 1 1
3 2811 1 1 1 MET CB C 15.351 -1.268 -5.830 1.00 . A A . 1 MET CB 1 1
3 2812 1 1 1 MET CE C 16.893 -4.478 -7.939 1.00 . A A . 1 MET CE 1 1
3 2813 1 1 1 MET CG C 15.537 -2.653 -6.444 1.00 . A A . 1 MET CG 1 1
3 2814 1 1 1 MET H1 H 16.449 1.071 -7.092 1.00 . A A . 1 MET H1 1 1
3 2815 1 1 1 MET HA H 14.171 -0.758 -7.542 1.00 . A A . 1 MET HA 1 1
3 2816 1 1 1 MET HB2 H 16.285 -0.912 -5.402 1.00 . A A . 1 MET HB2 1 1
3 2817 1 1 1 MET HB3 H 14.630 -1.379 -5.020 1.00 . A A . 1 MET HB3 1 1
3 2818 1 1 1 MET HE1 H 16.413 -4.119 -8.850 1.00 . A A . 1 MET HE1 1 1
3 2819 1 1 1 MET HE2 H 17.823 -4.981 -8.197 1.00 . A A . 1 MET HE2 1 1
3 2820 1 1 1 MET HE3 H 16.226 -5.174 -7.435 1.00 . A A . 1 MET HE3 1 1
3 2821 1 1 1 MET HG2 H 15.171 -3.397 -5.735 1.00 . A A . 1 MET HG2 1 1
3 2822 1 1 1 MET HG3 H 14.926 -2.725 -7.343 1.00 . A A . 1 MET HG3 1 1
3 2823 1 1 1 MET N N 15.889 0.426 -7.612 1.00 . A A . 1 MET N 1 1
3 2824 1 1 1 MET O O 14.292 1.186 -4.987 1.00 . A A . 1 MET O 1 1
3 2825 1 1 1 MET SD S 17.244 -3.079 -6.845 1.00 . A A . 1 MET SD 1 1
3 2826 1 1 2 ALA C C 10.512 1.337 -6.994 1.00 . A A . 2 ALA C 1 1
3 2827 1 1 2 ALA CA C 11.702 1.819 -6.164 1.00 . A A . 2 ALA CA 1 1
3 2828 1 1 2 ALA CB C 11.819 3.340 -6.210 1.00 . A A . 2 ALA CB 1 1
3 2829 1 1 2 ALA H H 12.710 0.911 -7.712 1.00 . A A . 2 ALA H 1 1
3 2830 1 1 2 ALA HA H 11.590 1.490 -5.129 1.00 . A A . 2 ALA HA 1 1
3 2831 1 1 2 ALA HB1 H 10.892 3.792 -5.864 1.00 . A A . 2 ALA HB1 1 1
3 2832 1 1 2 ALA HB2 H 12.634 3.649 -5.563 1.00 . A A . 2 ALA HB2 1 1
3 2833 1 1 2 ALA HB3 H 12.016 3.679 -7.227 1.00 . A A . 2 ALA HB3 1 1
3 2834 1 1 2 ALA N N 12.883 1.211 -6.755 1.00 . A A . 2 ALA N 1 1
3 2835 1 1 2 ALA O O 10.707 0.862 -8.116 1.00 . A A . 2 ALA O 1 1
3 2836 1 1 3 LEU C C 7.038 2.035 -6.876 1.00 . A A . 3 LEU C 1 1
3 2837 1 1 3 LEU CA C 8.080 0.974 -7.119 1.00 . A A . 3 LEU CA 1 1
3 2838 1 1 3 LEU CB C 7.665 -0.414 -6.577 1.00 . A A . 3 LEU CB 1 1
3 2839 1 1 3 LEU CD1 C 8.351 -2.892 -6.678 1.00 . A A . 3 LEU CD1 1 1
3 2840 1 1 3 LEU CD2 C 7.822 -1.693 -8.778 1.00 . A A . 3 LEU CD2 1 1
3 2841 1 1 3 LEU CG C 8.399 -1.526 -7.364 1.00 . A A . 3 LEU CG 1 1
3 2842 1 1 3 LEU H H 9.149 1.952 -5.601 1.00 . A A . 3 LEU H 1 1
3 2843 1 1 3 LEU HA H 8.240 0.923 -8.192 1.00 . A A . 3 LEU HA 1 1
3 2844 1 1 3 LEU HB2 H 7.891 -0.440 -5.503 1.00 . A A . 3 LEU HB2 1 1
3 2845 1 1 3 LEU HB3 H 6.588 -0.567 -6.691 1.00 . A A . 3 LEU HB3 1 1
3 2846 1 1 3 LEU HD11 H 9.089 -3.542 -7.148 1.00 . A A . 3 LEU HD11 1 1
3 2847 1 1 3 LEU HD12 H 8.587 -2.796 -5.620 1.00 . A A . 3 LEU HD12 1 1
3 2848 1 1 3 LEU HD13 H 7.376 -3.348 -6.825 1.00 . A A . 3 LEU HD13 1 1
3 2849 1 1 3 LEU HD21 H 8.034 -0.812 -9.382 1.00 . A A . 3 LEU HD21 1 1
3 2850 1 1 3 LEU HD22 H 8.285 -2.550 -9.268 1.00 . A A . 3 LEU HD22 1 1
3 2851 1 1 3 LEU HD23 H 6.743 -1.841 -8.732 1.00 . A A . 3 LEU HD23 1 1
3 2852 1 1 3 LEU HG H 9.454 -1.269 -7.440 1.00 . A A . 3 LEU HG 1 1
3 2853 1 1 3 LEU N N 9.293 1.452 -6.470 1.00 . A A . 3 LEU N 1 1
3 2854 1 1 3 LEU O O 6.600 2.199 -5.744 1.00 . A A . 3 LEU O 1 1
3 2855 1 1 4 VAL C C 4.585 3.764 -8.588 1.00 . A A . 4 VAL C 1 1
3 2856 1 1 4 VAL CA C 5.889 3.986 -7.818 1.00 . A A . 4 VAL CA 1 1
3 2857 1 1 4 VAL CB C 6.698 5.220 -8.253 1.00 . A A . 4 VAL CB 1 1
3 2858 1 1 4 VAL CG1 C 8.115 5.266 -7.652 1.00 . A A . 4 VAL CG1 1 1
3 2859 1 1 4 VAL CG2 C 6.718 5.384 -9.772 1.00 . A A . 4 VAL CG2 1 1
3 2860 1 1 4 VAL H H 7.116 2.582 -8.833 1.00 . A A . 4 VAL H 1 1
3 2861 1 1 4 VAL HA H 5.620 4.126 -6.779 1.00 . A A . 4 VAL HA 1 1
3 2862 1 1 4 VAL HB H 6.172 6.077 -7.863 1.00 . A A . 4 VAL HB 1 1
3 2863 1 1 4 VAL HG11 H 8.067 5.089 -6.578 1.00 . A A . 4 VAL HG11 1 1
3 2864 1 1 4 VAL HG12 H 8.752 4.511 -8.116 1.00 . A A . 4 VAL HG12 1 1
3 2865 1 1 4 VAL HG13 H 8.554 6.249 -7.830 1.00 . A A . 4 VAL HG13 1 1
3 2866 1 1 4 VAL HG21 H 7.625 5.891 -10.091 1.00 . A A . 4 VAL HG21 1 1
3 2867 1 1 4 VAL HG22 H 6.576 4.409 -10.247 1.00 . A A . 4 VAL HG22 1 1
3 2868 1 1 4 VAL HG23 H 5.839 5.979 -10.032 1.00 . A A . 4 VAL HG23 1 1
3 2869 1 1 4 VAL N N 6.721 2.797 -7.920 1.00 . A A . 4 VAL N 1 1
3 2870 1 1 4 VAL O O 4.059 4.629 -9.295 1.00 . A A . 4 VAL O 1 1
3 2871 1 1 5 LEU C C 2.193 1.117 -8.198 1.00 . A A . 5 LEU C 1 1
3 2872 1 1 5 LEU CA C 2.786 2.215 -9.067 1.00 . A A . 5 LEU CA 1 1
3 2873 1 1 5 LEU CB C 2.923 1.830 -10.544 1.00 . A A . 5 LEU CB 1 1
3 2874 1 1 5 LEU CD1 C 3.025 -0.626 -11.127 1.00 . A A . 5 LEU CD1 1 1
3 2875 1 1 5 LEU CD2 C 4.750 0.951 -12.031 1.00 . A A . 5 LEU CD2 1 1
3 2876 1 1 5 LEU CG C 3.850 0.633 -10.834 1.00 . A A . 5 LEU CG 1 1
3 2877 1 1 5 LEU H H 4.442 1.910 -7.816 1.00 . A A . 5 LEU H 1 1
3 2878 1 1 5 LEU HA H 2.216 3.130 -9.044 1.00 . A A . 5 LEU HA 1 1
3 2879 1 1 5 LEU HB2 H 1.931 1.626 -10.942 1.00 . A A . 5 LEU HB2 1 1
3 2880 1 1 5 LEU HB3 H 3.287 2.718 -11.059 1.00 . A A . 5 LEU HB3 1 1
3 2881 1 1 5 LEU HD11 H 2.386 -0.865 -10.280 1.00 . A A . 5 LEU HD11 1 1
3 2882 1 1 5 LEU HD12 H 2.410 -0.485 -12.015 1.00 . A A . 5 LEU HD12 1 1
3 2883 1 1 5 LEU HD13 H 3.688 -1.470 -11.283 1.00 . A A . 5 LEU HD13 1 1
3 2884 1 1 5 LEU HD21 H 4.144 1.125 -12.916 1.00 . A A . 5 LEU HD21 1 1
3 2885 1 1 5 LEU HD22 H 5.335 1.847 -11.823 1.00 . A A . 5 LEU HD22 1 1
3 2886 1 1 5 LEU HD23 H 5.433 0.127 -12.212 1.00 . A A . 5 LEU HD23 1 1
3 2887 1 1 5 LEU HG H 4.506 0.449 -9.982 1.00 . A A . 5 LEU HG 1 1
3 2888 1 1 5 LEU N N 4.056 2.556 -8.487 1.00 . A A . 5 LEU N 1 1
3 2889 1 1 5 LEU O O 2.875 0.133 -7.926 1.00 . A A . 5 LEU O 1 1
3 2890 1 1 6 VAL C C -1.192 0.097 -7.336 1.00 . A A . 6 VAL C 1 1
3 2891 1 1 6 VAL CA C 0.296 0.177 -7.009 1.00 . A A . 6 VAL CA 1 1
3 2892 1 1 6 VAL CB C 0.676 0.236 -5.511 1.00 . A A . 6 VAL CB 1 1
3 2893 1 1 6 VAL CG1 C 0.358 1.573 -4.836 1.00 . A A . 6 VAL CG1 1 1
3 2894 1 1 6 VAL CG2 C 0.064 -0.912 -4.696 1.00 . A A . 6 VAL CG2 1 1
3 2895 1 1 6 VAL H H 0.431 2.112 -7.912 1.00 . A A . 6 VAL H 1 1
3 2896 1 1 6 VAL HA H 0.736 -0.737 -7.396 1.00 . A A . 6 VAL HA 1 1
3 2897 1 1 6 VAL HB H 1.752 0.104 -5.455 1.00 . A A . 6 VAL HB 1 1
3 2898 1 1 6 VAL HG11 H 0.686 1.537 -3.803 1.00 . A A . 6 VAL HG11 1 1
3 2899 1 1 6 VAL HG12 H 0.893 2.386 -5.316 1.00 . A A . 6 VAL HG12 1 1
3 2900 1 1 6 VAL HG13 H -0.707 1.766 -4.864 1.00 . A A . 6 VAL HG13 1 1
3 2901 1 1 6 VAL HG21 H 0.265 -1.872 -5.169 1.00 . A A . 6 VAL HG21 1 1
3 2902 1 1 6 VAL HG22 H 0.480 -0.911 -3.701 1.00 . A A . 6 VAL HG22 1 1
3 2903 1 1 6 VAL HG23 H -0.996 -0.770 -4.542 1.00 . A A . 6 VAL HG23 1 1
3 2904 1 1 6 VAL N N 0.939 1.249 -7.764 1.00 . A A . 6 VAL N 1 1
3 2905 1 1 6 VAL O O -2.062 0.077 -6.476 1.00 . A A . 6 VAL O 1 1
3 2906 1 1 7 LYS C C -3.120 -1.388 -9.848 1.00 . A A . 7 LYS C 1 1
3 2907 1 1 7 LYS CA C -2.898 -0.084 -9.076 1.00 . A A . 7 LYS CA 1 1
3 2908 1 1 7 LYS CB C -3.242 1.155 -9.936 1.00 . A A . 7 LYS CB 1 1
3 2909 1 1 7 LYS CD C -1.144 2.408 -10.712 1.00 . A A . 7 LYS CD 1 1
3 2910 1 1 7 LYS CE C -0.501 3.141 -11.895 1.00 . A A . 7 LYS CE 1 1
3 2911 1 1 7 LYS CG C -2.290 1.463 -11.115 1.00 . A A . 7 LYS CG 1 1
3 2912 1 1 7 LYS H H -0.761 0.040 -9.281 1.00 . A A . 7 LYS H 1 1
3 2913 1 1 7 LYS HA H -3.562 -0.069 -8.203 1.00 . A A . 7 LYS HA 1 1
3 2914 1 1 7 LYS HB2 H -4.244 1.025 -10.345 1.00 . A A . 7 LYS HB2 1 1
3 2915 1 1 7 LYS HB3 H -3.304 2.025 -9.284 1.00 . A A . 7 LYS HB3 1 1
3 2916 1 1 7 LYS HD2 H -1.521 3.150 -10.013 1.00 . A A . 7 LYS HD2 1 1
3 2917 1 1 7 LYS HD3 H -0.369 1.832 -10.212 1.00 . A A . 7 LYS HD3 1 1
3 2918 1 1 7 LYS HE2 H 0.532 3.384 -11.638 1.00 . A A . 7 LYS HE2 1 1
3 2919 1 1 7 LYS HE3 H -0.487 2.482 -12.764 1.00 . A A . 7 LYS HE3 1 1
3 2920 1 1 7 LYS HG2 H -1.881 0.540 -11.529 1.00 . A A . 7 LYS HG2 1 1
3 2921 1 1 7 LYS HG3 H -2.873 1.937 -11.900 1.00 . A A . 7 LYS HG3 1 1
3 2922 1 1 7 LYS HZ1 H -1.097 5.086 -11.475 1.00 . A A . 7 LYS HZ1 1 1
3 2923 1 1 7 LYS HZ2 H -0.816 4.827 -13.051 1.00 . A A . 7 LYS HZ2 1 1
3 2924 1 1 7 LYS HZ3 H -2.201 4.245 -12.361 1.00 . A A . 7 LYS HZ3 1 1
3 2925 1 1 7 LYS N N -1.517 0.026 -8.622 1.00 . A A . 7 LYS N 1 1
3 2926 1 1 7 LYS NZ N -1.207 4.400 -12.219 1.00 . A A . 7 LYS NZ 1 1
3 2927 1 1 7 LYS O O -3.977 -1.430 -10.723 1.00 . A A . 7 LYS O 1 1
3 2928 1 1 8 TYR C C -2.542 -4.939 -9.117 1.00 . A A . 8 TYR C 1 1
3 2929 1 1 8 TYR CA C -2.620 -3.784 -10.115 1.00 . A A . 8 TYR CA 1 1
3 2930 1 1 8 TYR CB C -1.502 -3.889 -11.176 1.00 . A A . 8 TYR CB 1 1
3 2931 1 1 8 TYR CD1 C -2.845 -3.331 -13.227 1.00 . A A . 8 TYR CD1 1 1
3 2932 1 1 8 TYR CD2 C -0.823 -2.041 -12.787 1.00 . A A . 8 TYR CD2 1 1
3 2933 1 1 8 TYR CE1 C -3.060 -2.603 -14.406 1.00 . A A . 8 TYR CE1 1 1
3 2934 1 1 8 TYR CE2 C -1.023 -1.319 -13.977 1.00 . A A . 8 TYR CE2 1 1
3 2935 1 1 8 TYR CG C -1.731 -3.051 -12.415 1.00 . A A . 8 TYR CG 1 1
3 2936 1 1 8 TYR CZ C -2.141 -1.608 -14.796 1.00 . A A . 8 TYR CZ 1 1
3 2937 1 1 8 TYR H H -1.816 -2.428 -8.684 1.00 . A A . 8 TYR H 1 1
3 2938 1 1 8 TYR HA H -3.586 -3.858 -10.617 1.00 . A A . 8 TYR HA 1 1
3 2939 1 1 8 TYR HB2 H -0.544 -3.637 -10.720 1.00 . A A . 8 TYR HB2 1 1
3 2940 1 1 8 TYR HB3 H -1.421 -4.916 -11.526 1.00 . A A . 8 TYR HB3 1 1
3 2941 1 1 8 TYR HD1 H -3.531 -4.124 -12.959 1.00 . A A . 8 TYR HD1 1 1
3 2942 1 1 8 TYR HD2 H 0.051 -1.842 -12.182 1.00 . A A . 8 TYR HD2 1 1
3 2943 1 1 8 TYR HE1 H -3.920 -2.830 -15.016 1.00 . A A . 8 TYR HE1 1 1
3 2944 1 1 8 TYR HE2 H -0.305 -0.563 -14.261 1.00 . A A . 8 TYR HE2 1 1
3 2945 1 1 8 TYR HH H -1.545 -0.478 -16.285 1.00 . A A . 8 TYR HH 1 1
3 2946 1 1 8 TYR N N -2.487 -2.490 -9.435 1.00 . A A . 8 TYR N 1 1
3 2947 1 1 8 TYR O O -2.020 -6.004 -9.427 1.00 . A A . 8 TYR O 1 1
3 2948 1 1 8 TYR OH O -2.321 -0.994 -15.996 1.00 . A A . 8 TYR OH 1 1
3 2949 1 1 9 GLY C C -1.783 -5.977 -6.236 1.00 . A A . 9 GLY C 1 1
3 2950 1 1 9 GLY CA C -3.146 -5.739 -6.853 1.00 . A A . 9 GLY CA 1 1
3 2951 1 1 9 GLY H H -3.549 -3.868 -7.729 1.00 . A A . 9 GLY H 1 1
3 2952 1 1 9 GLY HA2 H -3.743 -5.356 -6.034 1.00 . A A . 9 GLY HA2 1 1
3 2953 1 1 9 GLY HA3 H -3.577 -6.680 -7.196 1.00 . A A . 9 GLY HA3 1 1
3 2954 1 1 9 GLY N N -3.124 -4.756 -7.929 1.00 . A A . 9 GLY N 1 1
3 2955 1 1 9 GLY O O -1.648 -5.757 -5.045 1.00 . A A . 9 GLY O 1 1
3 2956 1 1 10 THR C C 1.725 -6.696 -7.061 1.00 . A A . 10 THR C 1 1
3 2957 1 1 10 THR CA C 0.364 -7.109 -6.469 1.00 . A A . 10 THR CA 1 1
3 2958 1 1 10 THR CB C 0.116 -8.619 -6.631 1.00 . A A . 10 THR CB 1 1
3 2959 1 1 10 THR CG2 C -0.847 -9.160 -5.573 1.00 . A A . 10 THR CG2 1 1
3 2960 1 1 10 THR H H -1.111 -6.616 -7.954 1.00 . A A . 10 THR H 1 1
3 2961 1 1 10 THR HA H 0.417 -6.933 -5.402 1.00 . A A . 10 THR HA 1 1
3 2962 1 1 10 THR HB H 1.076 -9.123 -6.525 1.00 . A A . 10 THR HB 1 1
3 2963 1 1 10 THR HG1 H 0.293 -9.361 -8.410 1.00 . A A . 10 THR HG1 1 1
3 2964 1 1 10 THR HG21 H -1.828 -8.695 -5.665 1.00 . A A . 10 THR HG21 1 1
3 2965 1 1 10 THR HG22 H -0.958 -10.231 -5.716 1.00 . A A . 10 THR HG22 1 1
3 2966 1 1 10 THR HG23 H -0.454 -8.973 -4.572 1.00 . A A . 10 THR HG23 1 1
3 2967 1 1 10 THR N N -0.792 -6.398 -7.013 1.00 . A A . 10 THR N 1 1
3 2968 1 1 10 THR O O 2.635 -7.528 -7.142 1.00 . A A . 10 THR O 1 1
3 2969 1 1 10 THR OG1 O -0.432 -8.932 -7.897 1.00 . A A . 10 THR OG1 1 1
3 2970 1 1 11 ASP C C 4.027 -3.957 -7.286 1.00 . A A . 11 ASP C 1 1
3 2971 1 1 11 ASP CA C 3.191 -5.001 -8.050 1.00 . A A . 11 ASP CA 1 1
3 2972 1 1 11 ASP CB C 2.818 -4.508 -9.470 1.00 . A A . 11 ASP CB 1 1
3 2973 1 1 11 ASP CG C 3.980 -4.545 -10.479 1.00 . A A . 11 ASP CG 1 1
3 2974 1 1 11 ASP H H 1.186 -4.752 -7.300 1.00 . A A . 11 ASP H 1 1
3 2975 1 1 11 ASP HA H 3.812 -5.888 -8.169 1.00 . A A . 11 ASP HA 1 1
3 2976 1 1 11 ASP HB2 H 2.028 -5.146 -9.863 1.00 . A A . 11 ASP HB2 1 1
3 2977 1 1 11 ASP HB3 H 2.420 -3.493 -9.414 1.00 . A A . 11 ASP HB3 1 1
3 2978 1 1 11 ASP N N 1.957 -5.402 -7.342 1.00 . A A . 11 ASP N 1 1
3 2979 1 1 11 ASP O O 4.659 -3.095 -7.891 1.00 . A A . 11 ASP O 1 1
3 2980 1 1 11 ASP OD1 O 4.979 -5.264 -10.255 1.00 . A A . 11 ASP OD1 1 1
3 2981 1 1 11 ASP OD2 O 3.850 -4.002 -11.604 1.00 . A A . 11 ASP OD2 1 1
3 2982 1 1 12 HIS C C 5.122 -3.860 -3.719 1.00 . A A . 12 HIS C 1 1
3 2983 1 1 12 HIS CA C 4.889 -3.174 -5.075 1.00 . A A . 12 HIS CA 1 1
3 2984 1 1 12 HIS CB C 4.177 -1.808 -4.958 1.00 . A A . 12 HIS CB 1 1
3 2985 1 1 12 HIS CD2 C 3.092 -0.466 -3.066 1.00 . A A . 12 HIS CD2 1 1
3 2986 1 1 12 HIS CE1 C 2.027 -2.071 -2.004 1.00 . A A . 12 HIS CE1 1 1
3 2987 1 1 12 HIS CG C 3.284 -1.634 -3.752 1.00 . A A . 12 HIS CG 1 1
3 2988 1 1 12 HIS H H 3.662 -4.836 -5.484 1.00 . A A . 12 HIS H 1 1
3 2989 1 1 12 HIS HA H 5.869 -3.022 -5.511 1.00 . A A . 12 HIS HA 1 1
3 2990 1 1 12 HIS HB2 H 4.939 -1.030 -4.929 1.00 . A A . 12 HIS HB2 1 1
3 2991 1 1 12 HIS HB3 H 3.589 -1.617 -5.857 1.00 . A A . 12 HIS HB3 1 1
3 2992 1 1 12 HIS HD1 H 2.610 -3.622 -3.237 1.00 . A A . 12 HIS HD1 1 1
3 2993 1 1 12 HIS HD2 H 3.507 0.502 -3.311 1.00 . A A . 12 HIS HD2 1 1
3 2994 1 1 12 HIS HE1 H 1.507 -2.632 -1.243 1.00 . A A . 12 HIS HE1 1 1
3 2995 1 1 12 HIS N N 4.107 -4.061 -5.951 1.00 . A A . 12 HIS N 1 1
3 2996 1 1 12 HIS ND1 N 2.590 -2.620 -3.085 1.00 . A A . 12 HIS ND1 1 1
3 2997 1 1 12 HIS NE2 N 2.287 -0.760 -1.964 1.00 . A A . 12 HIS NE2 1 1
3 2998 1 1 12 HIS O O 4.473 -4.871 -3.461 1.00 . A A . 12 HIS O 1 1
3 2999 1 1 13 PRO C C 5.097 -3.912 -0.594 1.00 . A A . 13 PRO C 1 1
3 3000 1 1 13 PRO CA C 6.261 -4.080 -1.561 1.00 . A A . 13 PRO CA 1 1
3 3001 1 1 13 PRO CB C 7.526 -3.420 -1.032 1.00 . A A . 13 PRO CB 1 1
3 3002 1 1 13 PRO CD C 6.803 -2.174 -2.930 1.00 . A A . 13 PRO CD 1 1
3 3003 1 1 13 PRO CG C 7.470 -1.992 -1.569 1.00 . A A . 13 PRO CG 1 1
3 3004 1 1 13 PRO HA H 6.409 -5.144 -1.716 1.00 . A A . 13 PRO HA 1 1
3 3005 1 1 13 PRO HB2 H 7.566 -3.472 0.049 1.00 . A A . 13 PRO HB2 1 1
3 3006 1 1 13 PRO HB3 H 8.388 -3.918 -1.459 1.00 . A A . 13 PRO HB3 1 1
3 3007 1 1 13 PRO HD2 H 6.175 -1.309 -3.138 1.00 . A A . 13 PRO HD2 1 1
3 3008 1 1 13 PRO HD3 H 7.560 -2.287 -3.703 1.00 . A A . 13 PRO HD3 1 1
3 3009 1 1 13 PRO HG2 H 6.838 -1.373 -0.932 1.00 . A A . 13 PRO HG2 1 1
3 3010 1 1 13 PRO HG3 H 8.464 -1.555 -1.665 1.00 . A A . 13 PRO HG3 1 1
3 3011 1 1 13 PRO N N 6.015 -3.394 -2.831 1.00 . A A . 13 PRO N 1 1
3 3012 1 1 13 PRO O O 4.395 -2.939 -0.736 1.00 . A A . 13 PRO O 1 1
3 3013 1 1 14 VAL C C 3.992 -6.210 2.079 1.00 . A A . 14 VAL C 1 1
3 3014 1 1 14 VAL CA C 4.031 -4.779 1.543 1.00 . A A . 14 VAL CA 1 1
3 3015 1 1 14 VAL CB C 2.655 -4.146 1.236 1.00 . A A . 14 VAL CB 1 1
3 3016 1 1 14 VAL CG1 C 1.473 -4.768 1.976 1.00 . A A . 14 VAL CG1 1 1
3 3017 1 1 14 VAL CG2 C 2.663 -2.670 1.663 1.00 . A A . 14 VAL CG2 1 1
3 3018 1 1 14 VAL H H 5.550 -5.583 0.512 1.00 . A A . 14 VAL H 1 1
3 3019 1 1 14 VAL HA H 4.499 -4.171 2.316 1.00 . A A . 14 VAL HA 1 1
3 3020 1 1 14 VAL HB H 2.478 -4.253 0.170 1.00 . A A . 14 VAL HB 1 1
3 3021 1 1 14 VAL HG11 H 1.694 -4.853 3.040 1.00 . A A . 14 VAL HG11 1 1
3 3022 1 1 14 VAL HG12 H 0.582 -4.152 1.866 1.00 . A A . 14 VAL HG12 1 1
3 3023 1 1 14 VAL HG13 H 1.252 -5.749 1.557 1.00 . A A . 14 VAL HG13 1 1
3 3024 1 1 14 VAL HG21 H 2.693 -2.605 2.744 1.00 . A A . 14 VAL HG21 1 1
3 3025 1 1 14 VAL HG22 H 3.519 -2.140 1.277 1.00 . A A . 14 VAL HG22 1 1
3 3026 1 1 14 VAL HG23 H 1.785 -2.162 1.286 1.00 . A A . 14 VAL HG23 1 1
3 3027 1 1 14 VAL N N 4.933 -4.808 0.394 1.00 . A A . 14 VAL N 1 1
3 3028 1 1 14 VAL O O 4.291 -6.427 3.236 1.00 . A A . 14 VAL O 1 1
3 3029 1 1 15 GLU C C 4.333 -9.582 0.767 1.00 . A A . 15 GLU C 1 1
3 3030 1 1 15 GLU CA C 3.631 -8.612 1.713 1.00 . A A . 15 GLU CA 1 1
3 3031 1 1 15 GLU CB C 2.136 -8.927 2.020 1.00 . A A . 15 GLU CB 1 1
3 3032 1 1 15 GLU CD C 0.414 -8.592 4.022 1.00 . A A . 15 GLU CD 1 1
3 3033 1 1 15 GLU CG C 1.723 -8.210 3.318 1.00 . A A . 15 GLU CG 1 1
3 3034 1 1 15 GLU H H 3.518 -6.988 0.290 1.00 . A A . 15 GLU H 1 1
3 3035 1 1 15 GLU HA H 4.210 -8.764 2.634 1.00 . A A . 15 GLU HA 1 1
3 3036 1 1 15 GLU HB2 H 1.501 -8.604 1.206 1.00 . A A . 15 GLU HB2 1 1
3 3037 1 1 15 GLU HB3 H 1.988 -9.993 2.136 1.00 . A A . 15 GLU HB3 1 1
3 3038 1 1 15 GLU HG2 H 2.527 -8.349 4.024 1.00 . A A . 15 GLU HG2 1 1
3 3039 1 1 15 GLU HG3 H 1.679 -7.147 3.123 1.00 . A A . 15 GLU HG3 1 1
3 3040 1 1 15 GLU N N 3.772 -7.221 1.241 1.00 . A A . 15 GLU N 1 1
3 3041 1 1 15 GLU O O 4.029 -10.763 0.743 1.00 . A A . 15 GLU O 1 1
3 3042 1 1 15 GLU OE1 O -0.279 -9.556 3.644 1.00 . A A . 15 GLU OE1 1 1
3 3043 1 1 15 GLU OE2 O 0.089 -7.835 4.974 1.00 . A A . 15 GLU OE2 1 1
3 3044 1 1 16 LYS C C 7.343 -9.075 -1.366 1.00 . A A . 16 LYS C 1 1
3 3045 1 1 16 LYS CA C 6.224 -9.915 -0.802 1.00 . A A . 16 LYS CA 1 1
3 3046 1 1 16 LYS CB C 5.470 -10.600 -1.946 1.00 . A A . 16 LYS CB 1 1
3 3047 1 1 16 LYS CD C 6.144 -13.009 -1.488 1.00 . A A . 16 LYS CD 1 1
3 3048 1 1 16 LYS CE C 6.350 -14.349 -2.198 1.00 . A A . 16 LYS CE 1 1
3 3049 1 1 16 LYS CG C 6.224 -11.821 -2.464 1.00 . A A . 16 LYS CG 1 1
3 3050 1 1 16 LYS H H 5.579 -8.148 0.194 1.00 . A A . 16 LYS H 1 1
3 3051 1 1 16 LYS HA H 6.681 -10.666 -0.158 1.00 . A A . 16 LYS HA 1 1
3 3052 1 1 16 LYS HB2 H 4.471 -10.894 -1.628 1.00 . A A . 16 LYS HB2 1 1
3 3053 1 1 16 LYS HB3 H 5.354 -9.904 -2.770 1.00 . A A . 16 LYS HB3 1 1
3 3054 1 1 16 LYS HD2 H 6.916 -12.898 -0.725 1.00 . A A . 16 LYS HD2 1 1
3 3055 1 1 16 LYS HD3 H 5.175 -13.022 -0.985 1.00 . A A . 16 LYS HD3 1 1
3 3056 1 1 16 LYS HE2 H 7.285 -14.311 -2.761 1.00 . A A . 16 LYS HE2 1 1
3 3057 1 1 16 LYS HE3 H 6.431 -15.131 -1.440 1.00 . A A . 16 LYS HE3 1 1
3 3058 1 1 16 LYS HG2 H 5.763 -12.064 -3.413 1.00 . A A . 16 LYS HG2 1 1
3 3059 1 1 16 LYS HG3 H 7.268 -11.573 -2.663 1.00 . A A . 16 LYS HG3 1 1
3 3060 1 1 16 LYS HZ1 H 5.176 -13.994 -3.856 1.00 . A A . 16 LYS HZ1 1 1
3 3061 1 1 16 LYS HZ2 H 5.300 -15.583 -3.510 1.00 . A A . 16 LYS HZ2 1 1
3 3062 1 1 16 LYS HZ3 H 4.327 -14.577 -2.609 1.00 . A A . 16 LYS HZ3 1 1
3 3063 1 1 16 LYS N N 5.323 -9.098 0.006 1.00 . A A . 16 LYS N 1 1
3 3064 1 1 16 LYS NZ N 5.219 -14.658 -3.099 1.00 . A A . 16 LYS NZ 1 1
3 3065 1 1 16 LYS O O 8.487 -9.289 -0.992 1.00 . A A . 16 LYS O 1 1
3 3066 1 1 17 LEU C C 8.948 -6.555 -1.723 1.00 . A A . 17 LEU C 1 1
3 3067 1 1 17 LEU CA C 8.077 -7.231 -2.789 1.00 . A A . 17 LEU CA 1 1
3 3068 1 1 17 LEU CB C 7.478 -6.220 -3.788 1.00 . A A . 17 LEU CB 1 1
3 3069 1 1 17 LEU CD1 C 9.301 -6.148 -5.523 1.00 . A A . 17 LEU CD1 1 1
3 3070 1 1 17 LEU CD2 C 7.373 -7.770 -5.807 1.00 . A A . 17 LEU CD2 1 1
3 3071 1 1 17 LEU CG C 7.814 -6.408 -5.276 1.00 . A A . 17 LEU CG 1 1
3 3072 1 1 17 LEU H H 6.088 -7.985 -2.513 1.00 . A A . 17 LEU H 1 1
3 3073 1 1 17 LEU HA H 8.697 -7.920 -3.343 1.00 . A A . 17 LEU HA 1 1
3 3074 1 1 17 LEU HB2 H 6.404 -6.259 -3.672 1.00 . A A . 17 LEU HB2 1 1
3 3075 1 1 17 LEU HB3 H 7.792 -5.204 -3.545 1.00 . A A . 17 LEU HB3 1 1
3 3076 1 1 17 LEU HD11 H 9.529 -6.324 -6.572 1.00 . A A . 17 LEU HD11 1 1
3 3077 1 1 17 LEU HD12 H 9.530 -5.111 -5.284 1.00 . A A . 17 LEU HD12 1 1
3 3078 1 1 17 LEU HD13 H 9.927 -6.781 -4.906 1.00 . A A . 17 LEU HD13 1 1
3 3079 1 1 17 LEU HD21 H 7.892 -8.584 -5.311 1.00 . A A . 17 LEU HD21 1 1
3 3080 1 1 17 LEU HD22 H 6.301 -7.891 -5.656 1.00 . A A . 17 LEU HD22 1 1
3 3081 1 1 17 LEU HD23 H 7.565 -7.829 -6.879 1.00 . A A . 17 LEU HD23 1 1
3 3082 1 1 17 LEU HG H 7.255 -5.654 -5.830 1.00 . A A . 17 LEU HG 1 1
3 3083 1 1 17 LEU N N 7.038 -8.059 -2.178 1.00 . A A . 17 LEU N 1 1
3 3084 1 1 17 LEU O O 10.111 -6.255 -1.980 1.00 . A A . 17 LEU O 1 1
3 3085 1 1 18 LYS C C 10.388 -6.765 0.890 1.00 . A A . 18 LYS C 1 1
3 3086 1 1 18 LYS CA C 9.190 -5.852 0.630 1.00 . A A . 18 LYS CA 1 1
3 3087 1 1 18 LYS CB C 8.327 -5.602 1.897 1.00 . A A . 18 LYS CB 1 1
3 3088 1 1 18 LYS CD C 7.440 -7.862 2.734 1.00 . A A . 18 LYS CD 1 1
3 3089 1 1 18 LYS CE C 7.819 -9.156 3.463 1.00 . A A . 18 LYS CE 1 1
3 3090 1 1 18 LYS CG C 8.355 -6.667 3.014 1.00 . A A . 18 LYS CG 1 1
3 3091 1 1 18 LYS H H 7.449 -6.617 -0.403 1.00 . A A . 18 LYS H 1 1
3 3092 1 1 18 LYS HA H 9.581 -4.877 0.323 1.00 . A A . 18 LYS HA 1 1
3 3093 1 1 18 LYS HB2 H 8.691 -4.680 2.349 1.00 . A A . 18 LYS HB2 1 1
3 3094 1 1 18 LYS HB3 H 7.296 -5.400 1.619 1.00 . A A . 18 LYS HB3 1 1
3 3095 1 1 18 LYS HD2 H 6.427 -7.593 3.020 1.00 . A A . 18 LYS HD2 1 1
3 3096 1 1 18 LYS HD3 H 7.447 -8.083 1.666 1.00 . A A . 18 LYS HD3 1 1
3 3097 1 1 18 LYS HE2 H 6.973 -9.833 3.324 1.00 . A A . 18 LYS HE2 1 1
3 3098 1 1 18 LYS HE3 H 8.705 -9.565 2.985 1.00 . A A . 18 LYS HE3 1 1
3 3099 1 1 18 LYS HG2 H 9.373 -6.998 3.185 1.00 . A A . 18 LYS HG2 1 1
3 3100 1 1 18 LYS HG3 H 8.029 -6.212 3.944 1.00 . A A . 18 LYS HG3 1 1
3 3101 1 1 18 LYS HZ1 H 7.304 -8.589 5.382 1.00 . A A . 18 LYS HZ1 1 1
3 3102 1 1 18 LYS HZ2 H 8.142 -9.952 5.360 1.00 . A A . 18 LYS HZ2 1 1
3 3103 1 1 18 LYS HZ3 H 8.958 -8.549 5.120 1.00 . A A . 18 LYS HZ3 1 1
3 3104 1 1 18 LYS N N 8.416 -6.365 -0.503 1.00 . A A . 18 LYS N 1 1
3 3105 1 1 18 LYS NZ N 8.089 -9.036 4.915 1.00 . A A . 18 LYS NZ 1 1
3 3106 1 1 18 LYS O O 11.492 -6.300 1.112 1.00 . A A . 18 LYS O 1 1
3 3107 1 1 19 ILE C C 12.345 -8.946 0.231 1.00 . A A . 19 ILE C 1 1
3 3108 1 1 19 ILE CA C 11.160 -9.084 1.191 1.00 . A A . 19 ILE CA 1 1
3 3109 1 1 19 ILE CB C 10.428 -10.462 1.214 1.00 . A A . 19 ILE CB 1 1
3 3110 1 1 19 ILE CD1 C 9.380 -12.145 2.786 1.00 . A A . 19 ILE CD1 1 1
3 3111 1 1 19 ILE CG1 C 10.569 -11.194 2.562 1.00 . A A . 19 ILE CG1 1 1
3 3112 1 1 19 ILE CG2 C 10.733 -11.415 0.046 1.00 . A A . 19 ILE CG2 1 1
3 3113 1 1 19 ILE H H 9.282 -8.418 0.522 1.00 . A A . 19 ILE H 1 1
3 3114 1 1 19 ILE HA H 11.532 -8.824 2.182 1.00 . A A . 19 ILE HA 1 1
3 3115 1 1 19 ILE HB H 9.361 -10.247 1.131 1.00 . A A . 19 ILE HB 1 1
3 3116 1 1 19 ILE HD11 H 9.481 -13.036 2.168 1.00 . A A . 19 ILE HD11 1 1
3 3117 1 1 19 ILE HD12 H 9.340 -12.447 3.829 1.00 . A A . 19 ILE HD12 1 1
3 3118 1 1 19 ILE HD13 H 8.439 -11.647 2.533 1.00 . A A . 19 ILE HD13 1 1
3 3119 1 1 19 ILE HG12 H 11.508 -11.748 2.599 1.00 . A A . 19 ILE HG12 1 1
3 3120 1 1 19 ILE HG13 H 10.572 -10.466 3.373 1.00 . A A . 19 ILE HG13 1 1
3 3121 1 1 19 ILE HG21 H 11.773 -11.742 0.085 1.00 . A A . 19 ILE HG21 1 1
3 3122 1 1 19 ILE HG22 H 10.085 -12.291 0.110 1.00 . A A . 19 ILE HG22 1 1
3 3123 1 1 19 ILE HG23 H 10.534 -10.931 -0.906 1.00 . A A . 19 ILE HG23 1 1
3 3124 1 1 19 ILE N N 10.171 -8.076 0.854 1.00 . A A . 19 ILE N 1 1
3 3125 1 1 19 ILE O O 13.501 -9.009 0.645 1.00 . A A . 19 ILE O 1 1
3 3126 1 1 20 ARG C C 13.920 -7.204 -1.883 1.00 . A A . 20 ARG C 1 1
3 3127 1 1 20 ARG CA C 13.096 -8.488 -2.058 1.00 . A A . 20 ARG CA 1 1
3 3128 1 1 20 ARG CB C 12.461 -8.530 -3.457 1.00 . A A . 20 ARG CB 1 1
3 3129 1 1 20 ARG CD C 10.320 -9.811 -4.128 1.00 . A A . 20 ARG CD 1 1
3 3130 1 1 20 ARG CG C 11.825 -9.887 -3.833 1.00 . A A . 20 ARG CG 1 1
3 3131 1 1 20 ARG CZ C 9.857 -10.419 -6.515 1.00 . A A . 20 ARG CZ 1 1
3 3132 1 1 20 ARG H H 11.091 -8.530 -1.297 1.00 . A A . 20 ARG H 1 1
3 3133 1 1 20 ARG HA H 13.796 -9.323 -1.967 1.00 . A A . 20 ARG HA 1 1
3 3134 1 1 20 ARG HB2 H 11.735 -7.722 -3.548 1.00 . A A . 20 ARG HB2 1 1
3 3135 1 1 20 ARG HB3 H 13.256 -8.332 -4.178 1.00 . A A . 20 ARG HB3 1 1
3 3136 1 1 20 ARG HD2 H 9.756 -10.030 -3.218 1.00 . A A . 20 ARG HD2 1 1
3 3137 1 1 20 ARG HD3 H 10.075 -8.812 -4.457 1.00 . A A . 20 ARG HD3 1 1
3 3138 1 1 20 ARG HE H 9.376 -11.549 -4.894 1.00 . A A . 20 ARG HE 1 1
3 3139 1 1 20 ARG HG2 H 12.325 -10.235 -4.731 1.00 . A A . 20 ARG HG2 1 1
3 3140 1 1 20 ARG HG3 H 11.987 -10.615 -3.037 1.00 . A A . 20 ARG HG3 1 1
3 3141 1 1 20 ARG HH11 H 11.171 -8.800 -6.511 1.00 . A A . 20 ARG HH11 1 1
3 3142 1 1 20 ARG HH12 H 10.440 -9.140 -8.013 1.00 . A A . 20 ARG HH12 1 1
3 3143 1 1 20 ARG HH21 H 8.551 -11.910 -6.996 1.00 . A A . 20 ARG HH21 1 1
3 3144 1 1 20 ARG HH22 H 9.220 -11.059 -8.347 1.00 . A A . 20 ARG HH22 1 1
3 3145 1 1 20 ARG N N 12.063 -8.653 -1.044 1.00 . A A . 20 ARG N 1 1
3 3146 1 1 20 ARG NE N 9.871 -10.711 -5.202 1.00 . A A . 20 ARG NE 1 1
3 3147 1 1 20 ARG NH1 N 10.509 -9.380 -7.029 1.00 . A A . 20 ARG NH1 1 1
3 3148 1 1 20 ARG NH2 N 9.169 -11.188 -7.342 1.00 . A A . 20 ARG NH2 1 1
3 3149 1 1 20 ARG O O 15.031 -7.168 -2.416 1.00 . A A . 20 ARG O 1 1
3 3150 1 1 21 SER C C 13.173 -4.026 -0.099 1.00 . A A . 21 SER C 1 1
3 3151 1 1 21 SER CA C 14.094 -4.891 -0.973 1.00 . A A . 21 SER CA 1 1
3 3152 1 1 21 SER CB C 14.421 -4.189 -2.314 1.00 . A A . 21 SER CB 1 1
3 3153 1 1 21 SER H H 12.532 -6.264 -0.721 1.00 . A A . 21 SER H 1 1
3 3154 1 1 21 SER HA H 15.021 -5.080 -0.430 1.00 . A A . 21 SER HA 1 1
3 3155 1 1 21 SER HB2 H 14.051 -4.796 -3.142 1.00 . A A . 21 SER HB2 1 1
3 3156 1 1 21 SER HB3 H 13.918 -3.225 -2.367 1.00 . A A . 21 SER HB3 1 1
3 3157 1 1 21 SER HG H 16.183 -4.778 -2.877 1.00 . A A . 21 SER HG 1 1
3 3158 1 1 21 SER N N 13.417 -6.169 -1.202 1.00 . A A . 21 SER N 1 1
3 3159 1 1 21 SER O O 12.291 -3.346 -0.633 1.00 . A A . 21 SER O 1 1
3 3160 1 1 21 SER OG O 15.812 -3.971 -2.489 1.00 . A A . 21 SER OG 1 1
3 3161 1 1 22 ALA C C 13.327 -3.474 3.595 1.00 . A A . 22 ALA C 1 1
3 3162 1 1 22 ALA CA C 12.713 -3.220 2.229 1.00 . A A . 22 ALA CA 1 1
3 3163 1 1 22 ALA CB C 11.192 -3.418 2.318 1.00 . A A . 22 ALA CB 1 1
3 3164 1 1 22 ALA H H 13.946 -4.809 1.614 1.00 . A A . 22 ALA H 1 1
3 3165 1 1 22 ALA HA H 12.958 -2.196 1.991 1.00 . A A . 22 ALA HA 1 1
3 3166 1 1 22 ALA HB1 H 10.753 -2.684 2.994 1.00 . A A . 22 ALA HB1 1 1
3 3167 1 1 22 ALA HB2 H 10.733 -3.279 1.342 1.00 . A A . 22 ALA HB2 1 1
3 3168 1 1 22 ALA HB3 H 10.985 -4.421 2.696 1.00 . A A . 22 ALA HB3 1 1
3 3169 1 1 22 ALA N N 13.324 -4.102 1.229 1.00 . A A . 22 ALA N 1 1
3 3170 1 1 22 ALA O O 14.190 -4.347 3.718 1.00 . A A . 22 ALA O 1 1
3 3171 1 1 23 LYS C C 12.008 -2.385 6.890 1.00 . A A . 23 LYS C 1 1
3 3172 1 1 23 LYS CA C 13.089 -3.022 6.024 1.00 . A A . 23 LYS CA 1 1
3 3173 1 1 23 LYS CB C 14.513 -2.620 6.451 1.00 . A A . 23 LYS CB 1 1
3 3174 1 1 23 LYS CD C 15.510 -4.973 6.439 1.00 . A A . 23 LYS CD 1 1
3 3175 1 1 23 LYS CE C 16.699 -4.714 5.512 1.00 . A A . 23 LYS CE 1 1
3 3176 1 1 23 LYS CG C 15.131 -3.753 7.288 1.00 . A A . 23 LYS CG 1 1
3 3177 1 1 23 LYS H H 12.164 -2.024 4.430 1.00 . A A . 23 LYS H 1 1
3 3178 1 1 23 LYS HA H 12.943 -4.090 6.142 1.00 . A A . 23 LYS HA 1 1
3 3179 1 1 23 LYS HB2 H 15.141 -2.416 5.585 1.00 . A A . 23 LYS HB2 1 1
3 3180 1 1 23 LYS HB3 H 14.476 -1.699 7.029 1.00 . A A . 23 LYS HB3 1 1
3 3181 1 1 23 LYS HD2 H 15.779 -5.792 7.100 1.00 . A A . 23 LYS HD2 1 1
3 3182 1 1 23 LYS HD3 H 14.646 -5.275 5.847 1.00 . A A . 23 LYS HD3 1 1
3 3183 1 1 23 LYS HE2 H 16.647 -3.699 5.117 1.00 . A A . 23 LYS HE2 1 1
3 3184 1 1 23 LYS HE3 H 17.622 -4.811 6.085 1.00 . A A . 23 LYS HE3 1 1
3 3185 1 1 23 LYS HG2 H 16.010 -3.387 7.805 1.00 . A A . 23 LYS HG2 1 1
3 3186 1 1 23 LYS HG3 H 14.416 -4.067 8.048 1.00 . A A . 23 LYS HG3 1 1
3 3187 1 1 23 LYS HZ1 H 17.573 -5.600 3.874 1.00 . A A . 23 LYS HZ1 1 1
3 3188 1 1 23 LYS HZ2 H 16.596 -6.614 4.720 1.00 . A A . 23 LYS HZ2 1 1
3 3189 1 1 23 LYS HZ3 H 15.922 -5.447 3.762 1.00 . A A . 23 LYS HZ3 1 1
3 3190 1 1 23 LYS N N 12.871 -2.730 4.613 1.00 . A A . 23 LYS N 1 1
3 3191 1 1 23 LYS NZ N 16.699 -5.662 4.383 1.00 . A A . 23 LYS NZ 1 1
3 3192 1 1 23 LYS O O 10.974 -1.980 6.363 1.00 . A A . 23 LYS O 1 1
3 3193 1 1 24 ALA C C 11.187 -0.284 8.996 1.00 . A A . 24 ALA C 1 1
3 3194 1 1 24 ALA CA C 11.244 -1.801 9.141 1.00 . A A . 24 ALA CA 1 1
3 3195 1 1 24 ALA CB C 11.639 -2.158 10.576 1.00 . A A . 24 ALA CB 1 1
3 3196 1 1 24 ALA H H 13.072 -2.720 8.596 1.00 . A A . 24 ALA H 1 1
3 3197 1 1 24 ALA HA H 10.259 -2.215 8.912 1.00 . A A . 24 ALA HA 1 1
3 3198 1 1 24 ALA HB1 H 11.783 -3.234 10.673 1.00 . A A . 24 ALA HB1 1 1
3 3199 1 1 24 ALA HB2 H 12.555 -1.629 10.854 1.00 . A A . 24 ALA HB2 1 1
3 3200 1 1 24 ALA HB3 H 10.837 -1.851 11.249 1.00 . A A . 24 ALA HB3 1 1
3 3201 1 1 24 ALA N N 12.205 -2.373 8.212 1.00 . A A . 24 ALA N 1 1
3 3202 1 1 24 ALA O O 10.129 0.315 9.188 1.00 . A A . 24 ALA O 1 1
3 3203 1 1 25 GLU C C 12.045 2.223 7.117 1.00 . A A . 25 GLU C 1 1
3 3204 1 1 25 GLU CA C 12.407 1.802 8.530 1.00 . A A . 25 GLU CA 1 1
3 3205 1 1 25 GLU CB C 13.819 2.255 8.912 1.00 . A A . 25 GLU CB 1 1
3 3206 1 1 25 GLU CD C 13.579 4.821 8.830 1.00 . A A . 25 GLU CD 1 1
3 3207 1 1 25 GLU CG C 13.830 3.578 9.690 1.00 . A A . 25 GLU CG 1 1
3 3208 1 1 25 GLU H H 13.164 -0.184 8.550 1.00 . A A . 25 GLU H 1 1
3 3209 1 1 25 GLU HA H 11.671 2.268 9.171 1.00 . A A . 25 GLU HA 1 1
3 3210 1 1 25 GLU HB2 H 14.279 1.496 9.547 1.00 . A A . 25 GLU HB2 1 1
3 3211 1 1 25 GLU HB3 H 14.407 2.331 7.999 1.00 . A A . 25 GLU HB3 1 1
3 3212 1 1 25 GLU HG2 H 13.077 3.522 10.471 1.00 . A A . 25 GLU HG2 1 1
3 3213 1 1 25 GLU HG3 H 14.799 3.674 10.185 1.00 . A A . 25 GLU HG3 1 1
3 3214 1 1 25 GLU N N 12.316 0.350 8.673 1.00 . A A . 25 GLU N 1 1
3 3215 1 1 25 GLU O O 12.650 3.127 6.539 1.00 . A A . 25 GLU O 1 1
3 3216 1 1 25 GLU OE1 O 12.415 5.255 8.672 1.00 . A A . 25 GLU OE1 1 1
3 3217 1 1 25 GLU OE2 O 14.564 5.429 8.357 1.00 . A A . 25 GLU OE2 1 1
3 3218 1 1 26 ASP C C 9.200 2.275 5.167 1.00 . A A . 26 ASP C 1 1
3 3219 1 1 26 ASP CA C 10.649 1.777 5.183 1.00 . A A . 26 ASP CA 1 1
3 3220 1 1 26 ASP CB C 10.901 0.486 4.400 1.00 . A A . 26 ASP CB 1 1
3 3221 1 1 26 ASP CG C 11.329 0.746 2.963 1.00 . A A . 26 ASP CG 1 1
3 3222 1 1 26 ASP H H 10.553 0.852 7.083 1.00 . A A . 26 ASP H 1 1
3 3223 1 1 26 ASP HA H 11.314 2.549 4.794 1.00 . A A . 26 ASP HA 1 1
3 3224 1 1 26 ASP HB2 H 11.702 -0.052 4.911 1.00 . A A . 26 ASP HB2 1 1
3 3225 1 1 26 ASP HB3 H 10.011 -0.139 4.398 1.00 . A A . 26 ASP HB3 1 1
3 3226 1 1 26 ASP N N 11.048 1.560 6.553 1.00 . A A . 26 ASP N 1 1
3 3227 1 1 26 ASP O O 8.555 2.348 6.224 1.00 . A A . 26 ASP O 1 1
3 3228 1 1 26 ASP OD1 O 10.723 1.607 2.291 1.00 . A A . 26 ASP OD1 1 1
3 3229 1 1 26 ASP OD2 O 12.280 0.075 2.496 1.00 . A A . 26 ASP OD2 1 1
3 3230 1 1 27 LYS C C 6.658 3.000 2.660 1.00 . A A . 27 LYS C 1 1
3 3231 1 1 27 LYS CA C 7.404 3.402 3.922 1.00 . A A . 27 LYS CA 1 1
3 3232 1 1 27 LYS CB C 7.685 4.910 3.912 1.00 . A A . 27 LYS CB 1 1
3 3233 1 1 27 LYS CD C 9.783 5.745 5.070 1.00 . A A . 27 LYS CD 1 1
3 3234 1 1 27 LYS CE C 10.430 5.997 6.433 1.00 . A A . 27 LYS CE 1 1
3 3235 1 1 27 LYS CG C 8.277 5.504 5.203 1.00 . A A . 27 LYS CG 1 1
3 3236 1 1 27 LYS H H 9.195 2.554 3.143 1.00 . A A . 27 LYS H 1 1
3 3237 1 1 27 LYS HA H 6.782 3.144 4.766 1.00 . A A . 27 LYS HA 1 1
3 3238 1 1 27 LYS HB2 H 8.376 5.097 3.099 1.00 . A A . 27 LYS HB2 1 1
3 3239 1 1 27 LYS HB3 H 6.761 5.431 3.675 1.00 . A A . 27 LYS HB3 1 1
3 3240 1 1 27 LYS HD2 H 10.257 4.876 4.617 1.00 . A A . 27 LYS HD2 1 1
3 3241 1 1 27 LYS HD3 H 9.937 6.609 4.422 1.00 . A A . 27 LYS HD3 1 1
3 3242 1 1 27 LYS HE2 H 9.839 6.721 6.994 1.00 . A A . 27 LYS HE2 1 1
3 3243 1 1 27 LYS HE3 H 10.464 5.058 6.989 1.00 . A A . 27 LYS HE3 1 1
3 3244 1 1 27 LYS HG2 H 7.805 6.466 5.399 1.00 . A A . 27 LYS HG2 1 1
3 3245 1 1 27 LYS HG3 H 8.072 4.850 6.047 1.00 . A A . 27 LYS HG3 1 1
3 3246 1 1 27 LYS HZ1 H 11.759 7.520 6.127 1.00 . A A . 27 LYS HZ1 1 1
3 3247 1 1 27 LYS HZ2 H 12.310 6.316 7.157 1.00 . A A . 27 LYS HZ2 1 1
3 3248 1 1 27 LYS HZ3 H 12.276 6.057 5.524 1.00 . A A . 27 LYS HZ3 1 1
3 3249 1 1 27 LYS N N 8.672 2.675 4.011 1.00 . A A . 27 LYS N 1 1
3 3250 1 1 27 LYS NZ N 11.801 6.517 6.296 1.00 . A A . 27 LYS NZ 1 1
3 3251 1 1 27 LYS O O 7.307 2.803 1.636 1.00 . A A . 27 LYS O 1 1
3 3252 1 1 28 ILE C C 3.033 2.677 1.878 1.00 . A A . 28 ILE C 1 1
3 3253 1 1 28 ILE CA C 4.509 2.277 1.657 1.00 . A A . 28 ILE CA 1 1
3 3254 1 1 28 ILE CB C 4.670 0.736 1.540 1.00 . A A . 28 ILE CB 1 1
3 3255 1 1 28 ILE CD1 C 6.022 -1.398 2.078 1.00 . A A . 28 ILE CD1 1 1
3 3256 1 1 28 ILE CG1 C 6.052 0.113 1.897 1.00 . A A . 28 ILE CG1 1 1
3 3257 1 1 28 ILE CG2 C 4.404 0.401 0.065 1.00 . A A . 28 ILE CG2 1 1
3 3258 1 1 28 ILE H H 4.851 2.829 3.643 1.00 . A A . 28 ILE H 1 1
3 3259 1 1 28 ILE HA H 4.824 2.749 0.730 1.00 . A A . 28 ILE HA 1 1
3 3260 1 1 28 ILE HB H 3.916 0.289 2.198 1.00 . A A . 28 ILE HB 1 1
3 3261 1 1 28 ILE HD11 H 5.226 -1.647 2.773 1.00 . A A . 28 ILE HD11 1 1
3 3262 1 1 28 ILE HD12 H 5.843 -1.874 1.123 1.00 . A A . 28 ILE HD12 1 1
3 3263 1 1 28 ILE HD13 H 6.979 -1.737 2.471 1.00 . A A . 28 ILE HD13 1 1
3 3264 1 1 28 ILE HG12 H 6.790 0.358 1.128 1.00 . A A . 28 ILE HG12 1 1
3 3265 1 1 28 ILE HG13 H 6.408 0.486 2.851 1.00 . A A . 28 ILE HG13 1 1
3 3266 1 1 28 ILE HG21 H 3.385 0.652 -0.201 1.00 . A A . 28 ILE HG21 1 1
3 3267 1 1 28 ILE HG22 H 5.092 0.939 -0.587 1.00 . A A . 28 ILE HG22 1 1
3 3268 1 1 28 ILE HG23 H 4.521 -0.654 -0.127 1.00 . A A . 28 ILE HG23 1 1
3 3269 1 1 28 ILE N N 5.337 2.780 2.753 1.00 . A A . 28 ILE N 1 1
3 3270 1 1 28 ILE O O 2.665 3.053 2.991 1.00 . A A . 28 ILE O 1 1
3 3271 1 1 29 VAL C C 0.217 1.984 -0.444 1.00 . A A . 29 VAL C 1 1
3 3272 1 1 29 VAL CA C 0.738 2.777 0.781 1.00 . A A . 29 VAL CA 1 1
3 3273 1 1 29 VAL CB C 0.360 4.269 0.644 1.00 . A A . 29 VAL CB 1 1
3 3274 1 1 29 VAL CG1 C -1.117 4.475 0.240 1.00 . A A . 29 VAL CG1 1 1
3 3275 1 1 29 VAL CG2 C 0.606 5.049 1.940 1.00 . A A . 29 VAL CG2 1 1
3 3276 1 1 29 VAL H H 2.567 2.239 -0.041 1.00 . A A . 29 VAL H 1 1
3 3277 1 1 29 VAL HA H 0.317 2.398 1.707 1.00 . A A . 29 VAL HA 1 1
3 3278 1 1 29 VAL HB H 1.019 4.693 -0.111 1.00 . A A . 29 VAL HB 1 1
3 3279 1 1 29 VAL HG11 H -1.403 5.517 0.284 1.00 . A A . 29 VAL HG11 1 1
3 3280 1 1 29 VAL HG12 H -1.271 4.170 -0.795 1.00 . A A . 29 VAL HG12 1 1
3 3281 1 1 29 VAL HG13 H -1.780 3.915 0.898 1.00 . A A . 29 VAL HG13 1 1
3 3282 1 1 29 VAL HG21 H 0.541 4.390 2.799 1.00 . A A . 29 VAL HG21 1 1
3 3283 1 1 29 VAL HG22 H 1.591 5.498 1.891 1.00 . A A . 29 VAL HG22 1 1
3 3284 1 1 29 VAL HG23 H -0.121 5.851 2.065 1.00 . A A . 29 VAL HG23 1 1
3 3285 1 1 29 VAL N N 2.201 2.614 0.829 1.00 . A A . 29 VAL N 1 1
3 3286 1 1 29 VAL O O 0.984 1.821 -1.390 1.00 . A A . 29 VAL O 1 1
3 3287 1 1 30 LEU C C -2.837 1.697 -2.184 1.00 . A A . 30 LEU C 1 1
3 3288 1 1 30 LEU CA C -1.733 0.850 -1.580 1.00 . A A . 30 LEU CA 1 1
3 3289 1 1 30 LEU CB C -2.428 -0.448 -1.092 1.00 . A A . 30 LEU CB 1 1
3 3290 1 1 30 LEU CD1 C -2.954 -2.250 0.575 1.00 . A A . 30 LEU CD1 1 1
3 3291 1 1 30 LEU CD2 C -0.585 -1.608 0.205 1.00 . A A . 30 LEU CD2 1 1
3 3292 1 1 30 LEU CG C -2.014 -1.087 0.241 1.00 . A A . 30 LEU CG 1 1
3 3293 1 1 30 LEU H H -1.666 1.836 0.295 1.00 . A A . 30 LEU H 1 1
3 3294 1 1 30 LEU HA H -1.041 0.645 -2.399 1.00 . A A . 30 LEU HA 1 1
3 3295 1 1 30 LEU HB2 H -3.498 -0.251 -1.005 1.00 . A A . 30 LEU HB2 1 1
3 3296 1 1 30 LEU HB3 H -2.317 -1.185 -1.878 1.00 . A A . 30 LEU HB3 1 1
3 3297 1 1 30 LEU HD11 H -2.583 -2.795 1.441 1.00 . A A . 30 LEU HD11 1 1
3 3298 1 1 30 LEU HD12 H -3.952 -1.883 0.797 1.00 . A A . 30 LEU HD12 1 1
3 3299 1 1 30 LEU HD13 H -3.053 -2.923 -0.270 1.00 . A A . 30 LEU HD13 1 1
3 3300 1 1 30 LEU HD21 H -0.468 -2.271 -0.646 1.00 . A A . 30 LEU HD21 1 1
3 3301 1 1 30 LEU HD22 H 0.119 -0.782 0.110 1.00 . A A . 30 LEU HD22 1 1
3 3302 1 1 30 LEU HD23 H -0.385 -2.143 1.132 1.00 . A A . 30 LEU HD23 1 1
3 3303 1 1 30 LEU HG H -2.096 -0.358 1.041 1.00 . A A . 30 LEU HG 1 1
3 3304 1 1 30 LEU N N -1.065 1.569 -0.478 1.00 . A A . 30 LEU N 1 1
3 3305 1 1 30 LEU O O -3.499 2.425 -1.446 1.00 . A A . 30 LEU O 1 1
3 3306 1 1 31 ILE C C -5.017 1.188 -5.002 1.00 . A A . 31 ILE C 1 1
3 3307 1 1 31 ILE CA C -4.210 2.182 -4.167 1.00 . A A . 31 ILE CA 1 1
3 3308 1 1 31 ILE CB C -3.700 3.426 -4.925 1.00 . A A . 31 ILE CB 1 1
3 3309 1 1 31 ILE CD1 C -2.969 4.273 -7.197 1.00 . A A . 31 ILE CD1 1 1
3 3310 1 1 31 ILE CG1 C -3.219 3.056 -6.330 1.00 . A A . 31 ILE CG1 1 1
3 3311 1 1 31 ILE CG2 C -2.620 4.242 -4.178 1.00 . A A . 31 ILE CG2 1 1
3 3312 1 1 31 ILE H H -2.568 0.886 -4.070 1.00 . A A . 31 ILE H 1 1
3 3313 1 1 31 ILE HA H -4.932 2.552 -3.465 1.00 . A A . 31 ILE HA 1 1
3 3314 1 1 31 ILE HB H -4.556 4.079 -5.030 1.00 . A A . 31 ILE HB 1 1
3 3315 1 1 31 ILE HD11 H -2.709 3.939 -8.197 1.00 . A A . 31 ILE HD11 1 1
3 3316 1 1 31 ILE HD12 H -3.869 4.875 -7.225 1.00 . A A . 31 ILE HD12 1 1
3 3317 1 1 31 ILE HD13 H -2.161 4.866 -6.779 1.00 . A A . 31 ILE HD13 1 1
3 3318 1 1 31 ILE HG12 H -2.340 2.456 -6.253 1.00 . A A . 31 ILE HG12 1 1
3 3319 1 1 31 ILE HG13 H -3.931 2.427 -6.836 1.00 . A A . 31 ILE HG13 1 1
3 3320 1 1 31 ILE HG21 H -1.645 3.764 -4.249 1.00 . A A . 31 ILE HG21 1 1
3 3321 1 1 31 ILE HG22 H -2.544 5.247 -4.592 1.00 . A A . 31 ILE HG22 1 1
3 3322 1 1 31 ILE HG23 H -2.872 4.346 -3.129 1.00 . A A . 31 ILE HG23 1 1
3 3323 1 1 31 ILE N N -3.112 1.513 -3.482 1.00 . A A . 31 ILE N 1 1
3 3324 1 1 31 ILE O O -4.667 0.021 -5.108 1.00 . A A . 31 ILE O 1 1
3 3325 1 1 32 GLN C C -7.140 -0.478 -6.420 1.00 . A A . 32 GLN C 1 1
3 3326 1 1 32 GLN CA C -6.908 1.019 -6.646 1.00 . A A . 32 GLN CA 1 1
3 3327 1 1 32 GLN CB C -6.404 1.327 -8.057 1.00 . A A . 32 GLN CB 1 1
3 3328 1 1 32 GLN CD C -7.535 3.199 -9.279 1.00 . A A . 32 GLN CD 1 1
3 3329 1 1 32 GLN CG C -6.392 2.832 -8.342 1.00 . A A . 32 GLN CG 1 1
3 3330 1 1 32 GLN H H -6.303 2.643 -5.454 1.00 . A A . 32 GLN H 1 1
3 3331 1 1 32 GLN HA H -7.850 1.525 -6.559 1.00 . A A . 32 GLN HA 1 1
3 3332 1 1 32 GLN HB2 H -5.412 0.903 -8.173 1.00 . A A . 32 GLN HB2 1 1
3 3333 1 1 32 GLN HB3 H -7.053 0.830 -8.780 1.00 . A A . 32 GLN HB3 1 1
3 3334 1 1 32 GLN HE21 H -8.709 3.916 -7.757 1.00 . A A . 32 GLN HE21 1 1
3 3335 1 1 32 GLN HE22 H -9.497 3.693 -9.293 1.00 . A A . 32 GLN HE22 1 1
3 3336 1 1 32 GLN HG2 H -6.501 3.397 -7.430 1.00 . A A . 32 GLN HG2 1 1
3 3337 1 1 32 GLN HG3 H -5.421 3.106 -8.741 1.00 . A A . 32 GLN HG3 1 1
3 3338 1 1 32 GLN N N -6.077 1.668 -5.639 1.00 . A A . 32 GLN N 1 1
3 3339 1 1 32 GLN NE2 N -8.633 3.728 -8.769 1.00 . A A . 32 GLN NE2 1 1
3 3340 1 1 32 GLN O O -7.859 -0.856 -5.504 1.00 . A A . 32 GLN O 1 1
3 3341 1 1 32 GLN OE1 O -7.457 2.970 -10.482 1.00 . A A . 32 GLN OE1 1 1
3 3342 1 1 33 ASN C C -5.464 -3.232 -6.136 1.00 . A A . 33 ASN C 1 1
3 3343 1 1 33 ASN CA C -6.563 -2.788 -7.091 1.00 . A A . 33 ASN CA 1 1
3 3344 1 1 33 ASN CB C -6.414 -3.509 -8.441 1.00 . A A . 33 ASN CB 1 1
3 3345 1 1 33 ASN CG C -7.643 -3.325 -9.340 1.00 . A A . 33 ASN CG 1 1
3 3346 1 1 33 ASN H H -5.997 -0.947 -8.006 1.00 . A A . 33 ASN H 1 1
3 3347 1 1 33 ASN HA H -7.508 -3.099 -6.640 1.00 . A A . 33 ASN HA 1 1
3 3348 1 1 33 ASN HB2 H -5.470 -3.260 -8.936 1.00 . A A . 33 ASN HB2 1 1
3 3349 1 1 33 ASN HB3 H -6.340 -4.568 -8.218 1.00 . A A . 33 ASN HB3 1 1
3 3350 1 1 33 ASN HD21 H -6.945 -1.647 -10.299 1.00 . A A . 33 ASN HD21 1 1
3 3351 1 1 33 ASN HD22 H -8.559 -2.144 -10.703 1.00 . A A . 33 ASN HD22 1 1
3 3352 1 1 33 ASN N N -6.537 -1.338 -7.253 1.00 . A A . 33 ASN N 1 1
3 3353 1 1 33 ASN ND2 N -7.721 -2.268 -10.137 1.00 . A A . 33 ASN ND2 1 1
3 3354 1 1 33 ASN O O -5.656 -4.213 -5.436 1.00 . A A . 33 ASN O 1 1
3 3355 1 1 33 ASN OD1 O -8.566 -4.131 -9.307 1.00 . A A . 33 ASN OD1 1 1
3 3356 1 1 34 GLY C C -3.771 -2.826 -3.632 1.00 . A A . 34 GLY C 1 1
3 3357 1 1 34 GLY CA C -3.283 -2.634 -5.059 1.00 . A A . 34 GLY CA 1 1
3 3358 1 1 34 GLY H H -4.367 -1.580 -6.470 1.00 . A A . 34 GLY H 1 1
3 3359 1 1 34 GLY HA2 H -2.570 -3.411 -5.309 1.00 . A A . 34 GLY HA2 1 1
3 3360 1 1 34 GLY HA3 H -2.739 -1.702 -5.058 1.00 . A A . 34 GLY HA3 1 1
3 3361 1 1 34 GLY N N -4.345 -2.503 -6.059 1.00 . A A . 34 GLY N 1 1
3 3362 1 1 34 GLY O O -3.075 -3.431 -2.829 1.00 . A A . 34 GLY O 1 1
3 3363 1 1 35 VAL C C -5.660 -4.113 -1.660 1.00 . A A . 35 VAL C 1 1
3 3364 1 1 35 VAL CA C -5.635 -2.619 -2.038 1.00 . A A . 35 VAL CA 1 1
3 3365 1 1 35 VAL CB C -7.039 -2.006 -2.066 1.00 . A A . 35 VAL CB 1 1
3 3366 1 1 35 VAL CG1 C -7.006 -0.487 -2.301 1.00 . A A . 35 VAL CG1 1 1
3 3367 1 1 35 VAL CG2 C -7.950 -2.702 -3.098 1.00 . A A . 35 VAL CG2 1 1
3 3368 1 1 35 VAL H H -5.471 -1.794 -3.978 1.00 . A A . 35 VAL H 1 1
3 3369 1 1 35 VAL HA H -5.079 -2.103 -1.257 1.00 . A A . 35 VAL HA 1 1
3 3370 1 1 35 VAL HB H -7.454 -2.156 -1.077 1.00 . A A . 35 VAL HB 1 1
3 3371 1 1 35 VAL HG11 H -7.992 -0.063 -2.102 1.00 . A A . 35 VAL HG11 1 1
3 3372 1 1 35 VAL HG12 H -6.290 -0.021 -1.623 1.00 . A A . 35 VAL HG12 1 1
3 3373 1 1 35 VAL HG13 H -6.726 -0.257 -3.324 1.00 . A A . 35 VAL HG13 1 1
3 3374 1 1 35 VAL HG21 H -8.838 -2.096 -3.282 1.00 . A A . 35 VAL HG21 1 1
3 3375 1 1 35 VAL HG22 H -7.437 -2.842 -4.044 1.00 . A A . 35 VAL HG22 1 1
3 3376 1 1 35 VAL HG23 H -8.257 -3.677 -2.720 1.00 . A A . 35 VAL HG23 1 1
3 3377 1 1 35 VAL N N -4.969 -2.352 -3.302 1.00 . A A . 35 VAL N 1 1
3 3378 1 1 35 VAL O O -5.705 -4.407 -0.469 1.00 . A A . 35 VAL O 1 1
3 3379 1 1 36 PHE C C -4.235 -6.832 -1.529 1.00 . A A . 36 PHE C 1 1
3 3380 1 1 36 PHE CA C -5.407 -6.483 -2.452 1.00 . A A . 36 PHE CA 1 1
3 3381 1 1 36 PHE CB C -5.162 -7.134 -3.823 1.00 . A A . 36 PHE CB 1 1
3 3382 1 1 36 PHE CD1 C -7.496 -6.407 -4.672 1.00 . A A . 36 PHE CD1 1 1
3 3383 1 1 36 PHE CD2 C -6.103 -7.856 -6.040 1.00 . A A . 36 PHE CD2 1 1
3 3384 1 1 36 PHE CE1 C -8.477 -6.405 -5.675 1.00 . A A . 36 PHE CE1 1 1
3 3385 1 1 36 PHE CE2 C -7.083 -7.849 -7.046 1.00 . A A . 36 PHE CE2 1 1
3 3386 1 1 36 PHE CG C -6.291 -7.128 -4.850 1.00 . A A . 36 PHE CG 1 1
3 3387 1 1 36 PHE CZ C -8.268 -7.117 -6.864 1.00 . A A . 36 PHE CZ 1 1
3 3388 1 1 36 PHE H H -5.650 -4.777 -3.600 1.00 . A A . 36 PHE H 1 1
3 3389 1 1 36 PHE HA H -6.313 -6.910 -2.025 1.00 . A A . 36 PHE HA 1 1
3 3390 1 1 36 PHE HB2 H -4.285 -6.667 -4.275 1.00 . A A . 36 PHE HB2 1 1
3 3391 1 1 36 PHE HB3 H -4.889 -8.173 -3.648 1.00 . A A . 36 PHE HB3 1 1
3 3392 1 1 36 PHE HD1 H -7.686 -5.815 -3.794 1.00 . A A . 36 PHE HD1 1 1
3 3393 1 1 36 PHE HD2 H -5.199 -8.431 -6.187 1.00 . A A . 36 PHE HD2 1 1
3 3394 1 1 36 PHE HE1 H -9.395 -5.862 -5.533 1.00 . A A . 36 PHE HE1 1 1
3 3395 1 1 36 PHE HE2 H -6.928 -8.417 -7.953 1.00 . A A . 36 PHE HE2 1 1
3 3396 1 1 36 PHE HZ H -9.030 -7.122 -7.626 1.00 . A A . 36 PHE HZ 1 1
3 3397 1 1 36 PHE N N -5.580 -5.043 -2.627 1.00 . A A . 36 PHE N 1 1
3 3398 1 1 36 PHE O O -4.296 -7.847 -0.842 1.00 . A A . 36 PHE O 1 1
3 3399 1 1 37 TRP C C -2.511 -6.155 0.919 1.00 . A A . 37 TRP C 1 1
3 3400 1 1 37 TRP CA C -2.082 -6.202 -0.552 1.00 . A A . 37 TRP CA 1 1
3 3401 1 1 37 TRP CB C -1.011 -5.136 -0.783 1.00 . A A . 37 TRP CB 1 1
3 3402 1 1 37 TRP CD1 C -0.045 -4.513 -3.040 1.00 . A A . 37 TRP CD1 1 1
3 3403 1 1 37 TRP CD2 C 0.935 -6.303 -2.118 1.00 . A A . 37 TRP CD2 1 1
3 3404 1 1 37 TRP CE2 C 1.595 -6.078 -3.353 1.00 . A A . 37 TRP CE2 1 1
3 3405 1 1 37 TRP CE3 C 1.345 -7.410 -1.357 1.00 . A A . 37 TRP CE3 1 1
3 3406 1 1 37 TRP CG C -0.093 -5.296 -1.943 1.00 . A A . 37 TRP CG 1 1
3 3407 1 1 37 TRP CH2 C 3.040 -7.994 -3.004 1.00 . A A . 37 TRP CH2 1 1
3 3408 1 1 37 TRP CZ2 C 2.619 -6.925 -3.806 1.00 . A A . 37 TRP CZ2 1 1
3 3409 1 1 37 TRP CZ3 C 2.387 -8.251 -1.785 1.00 . A A . 37 TRP CZ3 1 1
3 3410 1 1 37 TRP H H -3.181 -5.173 -2.058 1.00 . A A . 37 TRP H 1 1
3 3411 1 1 37 TRP HA H -1.655 -7.187 -0.741 1.00 . A A . 37 TRP HA 1 1
3 3412 1 1 37 TRP HB2 H -1.489 -4.173 -0.856 1.00 . A A . 37 TRP HB2 1 1
3 3413 1 1 37 TRP HB3 H -0.379 -5.120 0.096 1.00 . A A . 37 TRP HB3 1 1
3 3414 1 1 37 TRP HD1 H -0.739 -3.699 -3.245 1.00 . A A . 37 TRP HD1 1 1
3 3415 1 1 37 TRP HE1 H 1.093 -4.569 -4.789 1.00 . A A . 37 TRP HE1 1 1
3 3416 1 1 37 TRP HE3 H 0.794 -7.606 -0.452 1.00 . A A . 37 TRP HE3 1 1
3 3417 1 1 37 TRP HH2 H 3.856 -8.604 -3.359 1.00 . A A . 37 TRP HH2 1 1
3 3418 1 1 37 TRP HZ2 H 3.123 -6.743 -4.740 1.00 . A A . 37 TRP HZ2 1 1
3 3419 1 1 37 TRP HZ3 H 2.649 -9.109 -1.185 1.00 . A A . 37 TRP HZ3 1 1
3 3420 1 1 37 TRP N N -3.194 -5.998 -1.468 1.00 . A A . 37 TRP N 1 1
3 3421 1 1 37 TRP NE1 N 0.962 -4.965 -3.873 1.00 . A A . 37 TRP NE1 1 1
3 3422 1 1 37 TRP O O -1.793 -6.702 1.755 1.00 . A A . 37 TRP O 1 1
3 3423 1 1 38 ALA C C -4.966 -6.754 2.918 1.00 . A A . 38 ALA C 1 1
3 3424 1 1 38 ALA CA C -4.166 -5.499 2.636 1.00 . A A . 38 ALA CA 1 1
3 3425 1 1 38 ALA CB C -5.043 -4.239 2.801 1.00 . A A . 38 ALA CB 1 1
3 3426 1 1 38 ALA H H -4.276 -5.218 0.550 1.00 . A A . 38 ALA H 1 1
3 3427 1 1 38 ALA HA H -3.378 -5.522 3.385 1.00 . A A . 38 ALA HA 1 1
3 3428 1 1 38 ALA HB1 H -5.406 -4.172 3.826 1.00 . A A . 38 ALA HB1 1 1
3 3429 1 1 38 ALA HB2 H -4.476 -3.337 2.590 1.00 . A A . 38 ALA HB2 1 1
3 3430 1 1 38 ALA HB3 H -5.907 -4.288 2.131 1.00 . A A . 38 ALA HB3 1 1
3 3431 1 1 38 ALA N N -3.640 -5.533 1.274 1.00 . A A . 38 ALA N 1 1
3 3432 1 1 38 ALA O O -5.973 -6.650 3.614 1.00 . A A . 38 ALA O 1 1
3 3433 1 1 39 LEU C C -4.408 -10.248 1.686 1.00 . A A . 39 LEU C 1 1
3 3434 1 1 39 LEU CA C -5.175 -9.199 2.497 1.00 . A A . 39 LEU CA 1 1
3 3435 1 1 39 LEU CB C -6.677 -9.115 2.172 1.00 . A A . 39 LEU CB 1 1
3 3436 1 1 39 LEU CD1 C -8.659 -8.815 0.800 1.00 . A A . 39 LEU CD1 1 1
3 3437 1 1 39 LEU CD2 C -7.098 -6.988 0.669 1.00 . A A . 39 LEU CD2 1 1
3 3438 1 1 39 LEU CG C -7.161 -8.512 0.835 1.00 . A A . 39 LEU CG 1 1
3 3439 1 1 39 LEU H H -3.667 -7.885 1.863 1.00 . A A . 39 LEU H 1 1
3 3440 1 1 39 LEU HA H -5.127 -9.529 3.533 1.00 . A A . 39 LEU HA 1 1
3 3441 1 1 39 LEU HB2 H -7.046 -10.135 2.244 1.00 . A A . 39 LEU HB2 1 1
3 3442 1 1 39 LEU HB3 H -7.166 -8.571 2.976 1.00 . A A . 39 LEU HB3 1 1
3 3443 1 1 39 LEU HD11 H -8.846 -9.872 0.987 1.00 . A A . 39 LEU HD11 1 1
3 3444 1 1 39 LEU HD12 H -9.165 -8.218 1.575 1.00 . A A . 39 LEU HD12 1 1
3 3445 1 1 39 LEU HD13 H -9.036 -8.568 -0.183 1.00 . A A . 39 LEU HD13 1 1
3 3446 1 1 39 LEU HD21 H -6.066 -6.682 0.557 1.00 . A A . 39 LEU HD21 1 1
3 3447 1 1 39 LEU HD22 H -7.623 -6.684 -0.234 1.00 . A A . 39 LEU HD22 1 1
3 3448 1 1 39 LEU HD23 H -7.541 -6.486 1.528 1.00 . A A . 39 LEU HD23 1 1
3 3449 1 1 39 LEU HG H -6.629 -8.949 -0.014 1.00 . A A . 39 LEU HG 1 1
3 3450 1 1 39 LEU N N -4.511 -7.910 2.423 1.00 . A A . 39 LEU N 1 1
3 3451 1 1 39 LEU O O -4.943 -10.866 0.765 1.00 . A A . 39 LEU O 1 1
3 3452 1 1 40 GLU C C -1.857 -12.428 2.834 1.00 . A A . 40 GLU C 1 1
3 3453 1 1 40 GLU CA C -2.297 -11.576 1.619 1.00 . A A . 40 GLU CA 1 1
3 3454 1 1 40 GLU CB C -1.116 -11.031 0.789 1.00 . A A . 40 GLU CB 1 1
3 3455 1 1 40 GLU CD C -1.801 -10.726 -1.664 1.00 . A A . 40 GLU CD 1 1
3 3456 1 1 40 GLU CG C -1.498 -10.041 -0.323 1.00 . A A . 40 GLU CG 1 1
3 3457 1 1 40 GLU H H -2.744 -9.830 2.736 1.00 . A A . 40 GLU H 1 1
3 3458 1 1 40 GLU HA H -2.880 -12.229 0.970 1.00 . A A . 40 GLU HA 1 1
3 3459 1 1 40 GLU HB2 H -0.427 -10.520 1.451 1.00 . A A . 40 GLU HB2 1 1
3 3460 1 1 40 GLU HB3 H -0.565 -11.866 0.354 1.00 . A A . 40 GLU HB3 1 1
3 3461 1 1 40 GLU HG2 H -2.314 -9.401 0.015 1.00 . A A . 40 GLU HG2 1 1
3 3462 1 1 40 GLU HG3 H -0.642 -9.386 -0.476 1.00 . A A . 40 GLU HG3 1 1
3 3463 1 1 40 GLU N N -3.155 -10.477 2.080 1.00 . A A . 40 GLU N 1 1
3 3464 1 1 40 GLU O O -2.516 -12.403 3.878 1.00 . A A . 40 GLU O 1 1
3 3465 1 1 40 GLU OE1 O -0.864 -11.326 -2.245 1.00 . A A . 40 GLU OE1 1 1
3 3466 1 1 40 GLU OE2 O -2.936 -10.674 -2.188 1.00 . A A . 40 GLU OE2 1 1
3 3467 1 1 41 GLU C C 0.996 -13.753 4.394 1.00 . A A . 41 GLU C 1 1
3 3468 1 1 41 GLU CA C -0.318 -14.180 3.728 1.00 . A A . 41 GLU CA 1 1
3 3469 1 1 41 GLU CB C -0.186 -15.600 3.146 1.00 . A A . 41 GLU CB 1 1
3 3470 1 1 41 GLU CD C -1.225 -17.781 2.486 1.00 . A A . 41 GLU CD 1 1
3 3471 1 1 41 GLU CG C -1.493 -16.297 2.765 1.00 . A A . 41 GLU CG 1 1
3 3472 1 1 41 GLU H H -0.288 -13.198 1.834 1.00 . A A . 41 GLU H 1 1
3 3473 1 1 41 GLU HA H -1.032 -14.198 4.537 1.00 . A A . 41 GLU HA 1 1
3 3474 1 1 41 GLU HB2 H 0.475 -15.578 2.277 1.00 . A A . 41 GLU HB2 1 1
3 3475 1 1 41 GLU HB3 H 0.279 -16.214 3.914 1.00 . A A . 41 GLU HB3 1 1
3 3476 1 1 41 GLU HG2 H -2.206 -16.209 3.587 1.00 . A A . 41 GLU HG2 1 1
3 3477 1 1 41 GLU HG3 H -1.914 -15.819 1.879 1.00 . A A . 41 GLU HG3 1 1
3 3478 1 1 41 GLU N N -0.787 -13.228 2.709 1.00 . A A . 41 GLU N 1 1
3 3479 1 1 41 GLU O O 1.913 -14.562 4.572 1.00 . A A . 41 GLU O 1 1
3 3480 1 1 41 GLU OE1 O -0.991 -18.563 3.440 1.00 . A A . 41 GLU OE1 1 1
3 3481 1 1 41 GLU OE2 O -1.242 -18.190 1.302 1.00 . A A . 41 GLU OE2 1 1
3 3482 1 1 42 LEU C C 2.292 -10.624 5.831 1.00 . A A . 42 LEU C 1 1
3 3483 1 1 42 LEU CA C 2.457 -11.915 5.031 1.00 . A A . 42 LEU CA 1 1
3 3484 1 1 42 LEU CB C 3.222 -11.759 3.697 1.00 . A A . 42 LEU CB 1 1
3 3485 1 1 42 LEU CD1 C 4.237 -13.682 2.326 1.00 . A A . 42 LEU CD1 1 1
3 3486 1 1 42 LEU CD2 C 5.742 -11.999 3.400 1.00 . A A . 42 LEU CD2 1 1
3 3487 1 1 42 LEU CG C 4.406 -12.741 3.532 1.00 . A A . 42 LEU CG 1 1
3 3488 1 1 42 LEU H H 0.369 -11.833 4.581 1.00 . A A . 42 LEU H 1 1
3 3489 1 1 42 LEU HA H 2.988 -12.609 5.685 1.00 . A A . 42 LEU HA 1 1
3 3490 1 1 42 LEU HB2 H 2.499 -11.961 2.897 1.00 . A A . 42 LEU HB2 1 1
3 3491 1 1 42 LEU HB3 H 3.578 -10.732 3.597 1.00 . A A . 42 LEU HB3 1 1
3 3492 1 1 42 LEU HD11 H 3.395 -14.353 2.499 1.00 . A A . 42 LEU HD11 1 1
3 3493 1 1 42 LEU HD12 H 4.029 -13.117 1.421 1.00 . A A . 42 LEU HD12 1 1
3 3494 1 1 42 LEU HD13 H 5.131 -14.280 2.156 1.00 . A A . 42 LEU HD13 1 1
3 3495 1 1 42 LEU HD21 H 6.563 -12.717 3.422 1.00 . A A . 42 LEU HD21 1 1
3 3496 1 1 42 LEU HD22 H 5.784 -11.458 2.457 1.00 . A A . 42 LEU HD22 1 1
3 3497 1 1 42 LEU HD23 H 5.856 -11.315 4.239 1.00 . A A . 42 LEU HD23 1 1
3 3498 1 1 42 LEU HG H 4.481 -13.364 4.420 1.00 . A A . 42 LEU HG 1 1
3 3499 1 1 42 LEU N N 1.148 -12.471 4.705 1.00 . A A . 42 LEU N 1 1
3 3500 1 1 42 LEU O O 1.241 -10.382 6.422 1.00 . A A . 42 LEU O 1 1
3 3501 1 1 43 GLU C C 4.622 -7.767 5.971 1.00 . A A . 43 GLU C 1 1
3 3502 1 1 43 GLU CA C 3.370 -8.485 6.489 1.00 . A A . 43 GLU CA 1 1
3 3503 1 1 43 GLU CB C 3.322 -8.563 8.017 1.00 . A A . 43 GLU CB 1 1
3 3504 1 1 43 GLU CD C 4.293 -9.557 10.094 1.00 . A A . 43 GLU CD 1 1
3 3505 1 1 43 GLU CG C 4.493 -9.346 8.600 1.00 . A A . 43 GLU CG 1 1
3 3506 1 1 43 GLU H H 4.158 -10.001 5.324 1.00 . A A . 43 GLU H 1 1
3 3507 1 1 43 GLU HA H 2.492 -7.939 6.176 1.00 . A A . 43 GLU HA 1 1
3 3508 1 1 43 GLU HB2 H 3.332 -7.550 8.420 1.00 . A A . 43 GLU HB2 1 1
3 3509 1 1 43 GLU HB3 H 2.391 -9.033 8.328 1.00 . A A . 43 GLU HB3 1 1
3 3510 1 1 43 GLU HG2 H 4.587 -10.321 8.116 1.00 . A A . 43 GLU HG2 1 1
3 3511 1 1 43 GLU HG3 H 5.395 -8.774 8.402 1.00 . A A . 43 GLU HG3 1 1
3 3512 1 1 43 GLU N N 3.350 -9.817 5.902 1.00 . A A . 43 GLU N 1 1
3 3513 1 1 43 GLU O O 5.529 -8.411 5.434 1.00 . A A . 43 GLU O 1 1
3 3514 1 1 43 GLU OE1 O 4.362 -8.577 10.869 1.00 . A A . 43 GLU OE1 1 1
3 3515 1 1 43 GLU OE2 O 4.080 -10.715 10.509 1.00 . A A . 43 GLU OE2 1 1
3 3516 1 1 44 THR C C 6.142 -5.157 7.595 1.00 . A A . 44 THR C 1 1
3 3517 1 1 44 THR CA C 5.955 -5.678 6.173 1.00 . A A . 44 THR CA 1 1
3 3518 1 1 44 THR CB C 5.968 -4.566 5.114 1.00 . A A . 44 THR CB 1 1
3 3519 1 1 44 THR CG2 C 4.995 -3.494 5.463 1.00 . A A . 44 THR CG2 1 1
3 3520 1 1 44 THR H H 3.897 -6.011 6.558 1.00 . A A . 44 THR H 1 1
3 3521 1 1 44 THR HA H 6.799 -6.282 5.920 1.00 . A A . 44 THR HA 1 1
3 3522 1 1 44 THR HB H 5.657 -4.937 4.152 1.00 . A A . 44 THR HB 1 1
3 3523 1 1 44 THR HG1 H 7.129 -3.215 4.339 1.00 . A A . 44 THR HG1 1 1
3 3524 1 1 44 THR HG21 H 5.319 -2.918 6.321 1.00 . A A . 44 THR HG21 1 1
3 3525 1 1 44 THR HG22 H 4.877 -2.847 4.602 1.00 . A A . 44 THR HG22 1 1
3 3526 1 1 44 THR HG23 H 4.057 -3.981 5.716 1.00 . A A . 44 THR HG23 1 1
3 3527 1 1 44 THR N N 4.714 -6.457 6.168 1.00 . A A . 44 THR N 1 1
3 3528 1 1 44 THR O O 5.156 -4.883 8.284 1.00 . A A . 44 THR O 1 1
3 3529 1 1 44 THR OG1 O 7.233 -3.969 4.930 1.00 . A A . 44 THR OG1 1 1
3 3530 1 1 45 PRO C C 7.601 -2.663 8.961 1.00 . A A . 45 PRO C 1 1
3 3531 1 1 45 PRO CA C 7.659 -4.185 9.221 1.00 . A A . 45 PRO CA 1 1
3 3532 1 1 45 PRO CB C 9.028 -4.680 9.647 1.00 . A A . 45 PRO CB 1 1
3 3533 1 1 45 PRO CD C 8.625 -5.424 7.411 1.00 . A A . 45 PRO CD 1 1
3 3534 1 1 45 PRO CG C 9.750 -5.069 8.362 1.00 . A A . 45 PRO CG 1 1
3 3535 1 1 45 PRO HA H 6.934 -4.436 9.993 1.00 . A A . 45 PRO HA 1 1
3 3536 1 1 45 PRO HB2 H 9.554 -3.900 10.145 1.00 . A A . 45 PRO HB2 1 1
3 3537 1 1 45 PRO HB3 H 8.916 -5.541 10.302 1.00 . A A . 45 PRO HB3 1 1
3 3538 1 1 45 PRO HD2 H 8.820 -4.898 6.481 1.00 . A A . 45 PRO HD2 1 1
3 3539 1 1 45 PRO HD3 H 8.586 -6.500 7.256 1.00 . A A . 45 PRO HD3 1 1
3 3540 1 1 45 PRO HG2 H 10.282 -4.216 7.958 1.00 . A A . 45 PRO HG2 1 1
3 3541 1 1 45 PRO HG3 H 10.435 -5.904 8.502 1.00 . A A . 45 PRO HG3 1 1
3 3542 1 1 45 PRO N N 7.390 -4.955 8.028 1.00 . A A . 45 PRO N 1 1
3 3543 1 1 45 PRO O O 7.675 -1.871 9.902 1.00 . A A . 45 PRO O 1 1
3 3544 1 1 46 ALA C C 5.946 -0.288 7.604 1.00 . A A . 46 ALA C 1 1
3 3545 1 1 46 ALA CA C 7.336 -0.846 7.285 1.00 . A A . 46 ALA CA 1 1
3 3546 1 1 46 ALA CB C 7.535 -0.809 5.765 1.00 . A A . 46 ALA CB 1 1
3 3547 1 1 46 ALA H H 7.411 -2.933 6.968 1.00 . A A . 46 ALA H 1 1
3 3548 1 1 46 ALA HA H 8.097 -0.248 7.771 1.00 . A A . 46 ALA HA 1 1
3 3549 1 1 46 ALA HB1 H 7.551 0.211 5.403 1.00 . A A . 46 ALA HB1 1 1
3 3550 1 1 46 ALA HB2 H 8.466 -1.300 5.500 1.00 . A A . 46 ALA HB2 1 1
3 3551 1 1 46 ALA HB3 H 6.711 -1.302 5.261 1.00 . A A . 46 ALA HB3 1 1
3 3552 1 1 46 ALA N N 7.426 -2.243 7.703 1.00 . A A . 46 ALA N 1 1
3 3553 1 1 46 ALA O O 5.052 -1.048 7.990 1.00 . A A . 46 ALA O 1 1
3 3554 1 1 47 LYS C C 3.585 1.214 6.347 1.00 . A A . 47 LYS C 1 1
3 3555 1 1 47 LYS CA C 4.383 1.563 7.594 1.00 . A A . 47 LYS CA 1 1
3 3556 1 1 47 LYS CB C 4.476 3.050 7.917 1.00 . A A . 47 LYS CB 1 1
3 3557 1 1 47 LYS CD C 5.189 5.330 7.055 1.00 . A A . 47 LYS CD 1 1
3 3558 1 1 47 LYS CE C 4.867 6.114 5.788 1.00 . A A . 47 LYS CE 1 1
3 3559 1 1 47 LYS CG C 5.123 3.834 6.779 1.00 . A A . 47 LYS CG 1 1
3 3560 1 1 47 LYS H H 6.359 1.693 7.011 1.00 . A A . 47 LYS H 1 1
3 3561 1 1 47 LYS HA H 3.903 1.115 8.447 1.00 . A A . 47 LYS HA 1 1
3 3562 1 1 47 LYS HB2 H 3.468 3.409 8.097 1.00 . A A . 47 LYS HB2 1 1
3 3563 1 1 47 LYS HB3 H 5.053 3.189 8.832 1.00 . A A . 47 LYS HB3 1 1
3 3564 1 1 47 LYS HD2 H 4.432 5.544 7.787 1.00 . A A . 47 LYS HD2 1 1
3 3565 1 1 47 LYS HD3 H 6.170 5.592 7.444 1.00 . A A . 47 LYS HD3 1 1
3 3566 1 1 47 LYS HE2 H 5.373 5.640 4.954 1.00 . A A . 47 LYS HE2 1 1
3 3567 1 1 47 LYS HE3 H 3.795 6.003 5.614 1.00 . A A . 47 LYS HE3 1 1
3 3568 1 1 47 LYS HG2 H 6.137 3.482 6.645 1.00 . A A . 47 LYS HG2 1 1
3 3569 1 1 47 LYS HG3 H 4.535 3.642 5.887 1.00 . A A . 47 LYS HG3 1 1
3 3570 1 1 47 LYS HZ1 H 4.709 8.006 6.602 1.00 . A A . 47 LYS HZ1 1 1
3 3571 1 1 47 LYS HZ2 H 6.192 7.729 6.046 1.00 . A A . 47 LYS HZ2 1 1
3 3572 1 1 47 LYS HZ3 H 4.995 8.029 4.976 1.00 . A A . 47 LYS HZ3 1 1
3 3573 1 1 47 LYS N N 5.712 1.017 7.408 1.00 . A A . 47 LYS N 1 1
3 3574 1 1 47 LYS NZ N 5.221 7.553 5.844 1.00 . A A . 47 LYS NZ 1 1
3 3575 1 1 47 LYS O O 4.124 1.262 5.234 1.00 . A A . 47 LYS O 1 1
3 3576 1 1 48 VAL C C 0.132 1.041 5.777 1.00 . A A . 48 VAL C 1 1
3 3577 1 1 48 VAL CA C 1.449 0.402 5.466 1.00 . A A . 48 VAL CA 1 1
3 3578 1 1 48 VAL CB C 1.286 -1.121 5.412 1.00 . A A . 48 VAL CB 1 1
3 3579 1 1 48 VAL CG1 C 0.481 -1.562 4.179 1.00 . A A . 48 VAL CG1 1 1
3 3580 1 1 48 VAL CG2 C 2.651 -1.774 5.324 1.00 . A A . 48 VAL CG2 1 1
3 3581 1 1 48 VAL H H 1.881 0.798 7.438 1.00 . A A . 48 VAL H 1 1
3 3582 1 1 48 VAL HA H 1.820 0.765 4.504 1.00 . A A . 48 VAL HA 1 1
3 3583 1 1 48 VAL HB H 0.784 -1.477 6.309 1.00 . A A . 48 VAL HB 1 1
3 3584 1 1 48 VAL HG11 H 0.912 -1.126 3.279 1.00 . A A . 48 VAL HG11 1 1
3 3585 1 1 48 VAL HG12 H 0.504 -2.651 4.094 1.00 . A A . 48 VAL HG12 1 1
3 3586 1 1 48 VAL HG13 H -0.557 -1.243 4.274 1.00 . A A . 48 VAL HG13 1 1
3 3587 1 1 48 VAL HG21 H 2.511 -2.829 5.093 1.00 . A A . 48 VAL HG21 1 1
3 3588 1 1 48 VAL HG22 H 3.262 -1.296 4.558 1.00 . A A . 48 VAL HG22 1 1
3 3589 1 1 48 VAL HG23 H 3.177 -1.700 6.279 1.00 . A A . 48 VAL HG23 1 1
3 3590 1 1 48 VAL N N 2.330 0.824 6.529 1.00 . A A . 48 VAL N 1 1
3 3591 1 1 48 VAL O O -0.344 1.022 6.907 1.00 . A A . 48 VAL O 1 1
3 3592 1 1 49 TYR C C -2.310 1.935 3.355 1.00 . A A . 49 TYR C 1 1
3 3593 1 1 49 TYR CA C -1.742 2.196 4.745 1.00 . A A . 49 TYR CA 1 1
3 3594 1 1 49 TYR CB C -1.600 3.685 5.029 1.00 . A A . 49 TYR CB 1 1
3 3595 1 1 49 TYR CD1 C 0.512 4.267 6.326 1.00 . A A . 49 TYR CD1 1 1
3 3596 1 1 49 TYR CD2 C -1.605 4.319 7.513 1.00 . A A . 49 TYR CD2 1 1
3 3597 1 1 49 TYR CE1 C 1.159 4.770 7.468 1.00 . A A . 49 TYR CE1 1 1
3 3598 1 1 49 TYR CE2 C -0.955 4.779 8.673 1.00 . A A . 49 TYR CE2 1 1
3 3599 1 1 49 TYR CG C -0.885 4.082 6.322 1.00 . A A . 49 TYR CG 1 1
3 3600 1 1 49 TYR CZ C 0.433 5.027 8.646 1.00 . A A . 49 TYR CZ 1 1
3 3601 1 1 49 TYR H H 0.015 1.545 3.827 1.00 . A A . 49 TYR H 1 1
3 3602 1 1 49 TYR HA H -2.362 1.724 5.507 1.00 . A A . 49 TYR HA 1 1
3 3603 1 1 49 TYR HB2 H -1.078 4.129 4.186 1.00 . A A . 49 TYR HB2 1 1
3 3604 1 1 49 TYR HB3 H -2.596 4.098 5.011 1.00 . A A . 49 TYR HB3 1 1
3 3605 1 1 49 TYR HD1 H 1.095 4.082 5.434 1.00 . A A . 49 TYR HD1 1 1
3 3606 1 1 49 TYR HD2 H -2.665 4.133 7.561 1.00 . A A . 49 TYR HD2 1 1
3 3607 1 1 49 TYR HE1 H 2.208 5.005 7.441 1.00 . A A . 49 TYR HE1 1 1
3 3608 1 1 49 TYR HE2 H -1.514 4.958 9.578 1.00 . A A . 49 TYR HE2 1 1
3 3609 1 1 49 TYR HH H 0.941 4.900 10.500 1.00 . A A . 49 TYR HH 1 1
3 3610 1 1 49 TYR N N -0.431 1.611 4.736 1.00 . A A . 49 TYR N 1 1
3 3611 1 1 49 TYR O O -1.580 1.501 2.466 1.00 . A A . 49 TYR O 1 1
3 3612 1 1 49 TYR OH O 1.077 5.510 9.742 1.00 . A A . 49 TYR OH 1 1
3 3613 1 1 50 ALA C C -5.334 2.873 1.608 1.00 . A A . 50 ALA C 1 1
3 3614 1 1 50 ALA CA C -4.231 1.835 1.860 1.00 . A A . 50 ALA CA 1 1
3 3615 1 1 50 ALA CB C -4.757 0.417 2.011 1.00 . A A . 50 ALA CB 1 1
3 3616 1 1 50 ALA H H -4.204 2.466 3.880 1.00 . A A . 50 ALA H 1 1
3 3617 1 1 50 ALA HA H -3.520 1.803 1.019 1.00 . A A . 50 ALA HA 1 1
3 3618 1 1 50 ALA HB1 H -5.611 0.409 2.680 1.00 . A A . 50 ALA HB1 1 1
3 3619 1 1 50 ALA HB2 H -5.029 0.040 1.029 1.00 . A A . 50 ALA HB2 1 1
3 3620 1 1 50 ALA HB3 H -3.985 -0.229 2.423 1.00 . A A . 50 ALA HB3 1 1
3 3621 1 1 50 ALA N N -3.592 2.167 3.127 1.00 . A A . 50 ALA N 1 1
3 3622 1 1 50 ALA O O -5.861 3.447 2.566 1.00 . A A . 50 ALA O 1 1
3 3623 1 1 51 ILE C C -8.038 3.612 0.136 1.00 . A A . 51 ILE C 1 1
3 3624 1 1 51 ILE CA C -6.639 4.169 -0.030 1.00 . A A . 51 ILE CA 1 1
3 3625 1 1 51 ILE CB C -6.332 4.735 -1.439 1.00 . A A . 51 ILE CB 1 1
3 3626 1 1 51 ILE CD1 C -4.751 6.462 -0.355 1.00 . A A . 51 ILE CD1 1 1
3 3627 1 1 51 ILE CG1 C -5.006 5.498 -1.508 1.00 . A A . 51 ILE CG1 1 1
3 3628 1 1 51 ILE CG2 C -7.409 5.725 -1.925 1.00 . A A . 51 ILE CG2 1 1
3 3629 1 1 51 ILE H H -5.172 2.665 -0.394 1.00 . A A . 51 ILE H 1 1
3 3630 1 1 51 ILE HA H -6.630 4.991 0.682 1.00 . A A . 51 ILE HA 1 1
3 3631 1 1 51 ILE HB H -6.230 3.913 -2.156 1.00 . A A . 51 ILE HB 1 1
3 3632 1 1 51 ILE HD11 H -4.421 5.916 0.530 1.00 . A A . 51 ILE HD11 1 1
3 3633 1 1 51 ILE HD12 H -3.973 7.139 -0.678 1.00 . A A . 51 ILE HD12 1 1
3 3634 1 1 51 ILE HD13 H -5.643 7.032 -0.116 1.00 . A A . 51 ILE HD13 1 1
3 3635 1 1 51 ILE HG12 H -4.185 4.796 -1.522 1.00 . A A . 51 ILE HG12 1 1
3 3636 1 1 51 ILE HG13 H -4.995 6.046 -2.450 1.00 . A A . 51 ILE HG13 1 1
3 3637 1 1 51 ILE HG21 H -7.220 5.990 -2.966 1.00 . A A . 51 ILE HG21 1 1
3 3638 1 1 51 ILE HG22 H -8.388 5.286 -1.861 1.00 . A A . 51 ILE HG22 1 1
3 3639 1 1 51 ILE HG23 H -7.415 6.631 -1.322 1.00 . A A . 51 ILE HG23 1 1
3 3640 1 1 51 ILE N N -5.658 3.156 0.346 1.00 . A A . 51 ILE N 1 1
3 3641 1 1 51 ILE O O -8.572 2.898 -0.715 1.00 . A A . 51 ILE O 1 1
3 3642 1 1 52 LYS C C -10.936 4.081 0.372 1.00 . A A . 52 LYS C 1 1
3 3643 1 1 52 LYS CA C -10.040 3.852 1.569 1.00 . A A . 52 LYS CA 1 1
3 3644 1 1 52 LYS CB C -10.411 4.721 2.787 1.00 . A A . 52 LYS CB 1 1
3 3645 1 1 52 LYS CD C -12.142 4.435 4.674 1.00 . A A . 52 LYS CD 1 1
3 3646 1 1 52 LYS CE C -12.056 5.724 5.496 1.00 . A A . 52 LYS CE 1 1
3 3647 1 1 52 LYS CG C -11.884 4.543 3.173 1.00 . A A . 52 LYS CG 1 1
3 3648 1 1 52 LYS H H -8.090 4.596 1.889 1.00 . A A . 52 LYS H 1 1
3 3649 1 1 52 LYS HA H -10.141 2.805 1.814 1.00 . A A . 52 LYS HA 1 1
3 3650 1 1 52 LYS HB2 H -9.770 4.440 3.621 1.00 . A A . 52 LYS HB2 1 1
3 3651 1 1 52 LYS HB3 H -10.235 5.775 2.563 1.00 . A A . 52 LYS HB3 1 1
3 3652 1 1 52 LYS HD2 H -13.153 4.051 4.758 1.00 . A A . 52 LYS HD2 1 1
3 3653 1 1 52 LYS HD3 H -11.444 3.712 5.092 1.00 . A A . 52 LYS HD3 1 1
3 3654 1 1 52 LYS HE2 H -11.006 5.981 5.646 1.00 . A A . 52 LYS HE2 1 1
3 3655 1 1 52 LYS HE3 H -12.558 6.532 4.960 1.00 . A A . 52 LYS HE3 1 1
3 3656 1 1 52 LYS HG2 H -12.475 5.358 2.752 1.00 . A A . 52 LYS HG2 1 1
3 3657 1 1 52 LYS HG3 H -12.245 3.607 2.743 1.00 . A A . 52 LYS HG3 1 1
3 3658 1 1 52 LYS HZ1 H -12.722 4.556 7.086 1.00 . A A . 52 LYS HZ1 1 1
3 3659 1 1 52 LYS HZ2 H -12.271 6.075 7.548 1.00 . A A . 52 LYS HZ2 1 1
3 3660 1 1 52 LYS HZ3 H -13.698 5.789 6.752 1.00 . A A . 52 LYS HZ3 1 1
3 3661 1 1 52 LYS N N -8.652 4.057 1.233 1.00 . A A . 52 LYS N 1 1
3 3662 1 1 52 LYS NZ N -12.719 5.541 6.810 1.00 . A A . 52 LYS NZ 1 1
3 3663 1 1 52 LYS O O -11.678 3.181 0.008 1.00 . A A . 52 LYS O 1 1
3 3664 1 1 53 ASP C C -11.724 4.614 -2.476 1.00 . A A . 53 ASP C 1 1
3 3665 1 1 53 ASP CA C -11.851 5.576 -1.296 1.00 . A A . 53 ASP CA 1 1
3 3666 1 1 53 ASP CB C -11.742 7.038 -1.736 1.00 . A A . 53 ASP CB 1 1
3 3667 1 1 53 ASP CG C -13.139 7.609 -1.968 1.00 . A A . 53 ASP CG 1 1
3 3668 1 1 53 ASP H H -10.234 5.953 0.087 1.00 . A A . 53 ASP H 1 1
3 3669 1 1 53 ASP HA H -12.847 5.427 -0.874 1.00 . A A . 53 ASP HA 1 1
3 3670 1 1 53 ASP HB2 H -11.294 7.611 -0.928 1.00 . A A . 53 ASP HB2 1 1
3 3671 1 1 53 ASP HB3 H -11.120 7.133 -2.631 1.00 . A A . 53 ASP HB3 1 1
3 3672 1 1 53 ASP N N -10.886 5.261 -0.241 1.00 . A A . 53 ASP N 1 1
3 3673 1 1 53 ASP O O -12.733 4.177 -3.017 1.00 . A A . 53 ASP O 1 1
3 3674 1 1 53 ASP OD1 O -13.829 7.878 -0.953 1.00 . A A . 53 ASP OD1 1 1
3 3675 1 1 53 ASP OD2 O -13.537 7.861 -3.121 1.00 . A A . 53 ASP OD2 1 1
3 3676 1 1 54 ASP C C -10.716 1.814 -3.443 1.00 . A A . 54 ASP C 1 1
3 3677 1 1 54 ASP CA C -10.238 3.207 -3.844 1.00 . A A . 54 ASP CA 1 1
3 3678 1 1 54 ASP CB C -8.738 3.127 -4.164 1.00 . A A . 54 ASP CB 1 1
3 3679 1 1 54 ASP CG C -8.267 4.085 -5.256 1.00 . A A . 54 ASP CG 1 1
3 3680 1 1 54 ASP H H -9.686 4.531 -2.314 1.00 . A A . 54 ASP H 1 1
3 3681 1 1 54 ASP HA H -10.779 3.501 -4.743 1.00 . A A . 54 ASP HA 1 1
3 3682 1 1 54 ASP HB2 H -8.155 3.283 -3.261 1.00 . A A . 54 ASP HB2 1 1
3 3683 1 1 54 ASP HB3 H -8.517 2.118 -4.510 1.00 . A A . 54 ASP HB3 1 1
3 3684 1 1 54 ASP N N -10.499 4.193 -2.807 1.00 . A A . 54 ASP N 1 1
3 3685 1 1 54 ASP O O -11.177 1.085 -4.315 1.00 . A A . 54 ASP O 1 1
3 3686 1 1 54 ASP OD1 O -9.053 4.449 -6.158 1.00 . A A . 54 ASP OD1 1 1
3 3687 1 1 54 ASP OD2 O -7.048 4.358 -5.314 1.00 . A A . 54 ASP OD2 1 1
3 3688 1 1 55 PHE C C -12.570 0.053 -1.672 1.00 . A A . 55 PHE C 1 1
3 3689 1 1 55 PHE CA C -11.046 0.135 -1.630 1.00 . A A . 55 PHE CA 1 1
3 3690 1 1 55 PHE CB C -10.536 0.015 -0.184 1.00 . A A . 55 PHE CB 1 1
3 3691 1 1 55 PHE CD1 C -9.889 -2.464 -0.216 1.00 . A A . 55 PHE CD1 1 1
3 3692 1 1 55 PHE CD2 C -10.823 -1.545 1.801 1.00 . A A . 55 PHE CD2 1 1
3 3693 1 1 55 PHE CE1 C -9.713 -3.708 0.412 1.00 . A A . 55 PHE CE1 1 1
3 3694 1 1 55 PHE CE2 C -10.730 -2.806 2.412 1.00 . A A . 55 PHE CE2 1 1
3 3695 1 1 55 PHE CG C -10.440 -1.365 0.462 1.00 . A A . 55 PHE CG 1 1
3 3696 1 1 55 PHE CZ C -10.164 -3.891 1.725 1.00 . A A . 55 PHE CZ 1 1
3 3697 1 1 55 PHE H H -10.193 2.090 -1.519 1.00 . A A . 55 PHE H 1 1
3 3698 1 1 55 PHE HA H -10.627 -0.661 -2.243 1.00 . A A . 55 PHE HA 1 1
3 3699 1 1 55 PHE HB2 H -9.544 0.436 -0.181 1.00 . A A . 55 PHE HB2 1 1
3 3700 1 1 55 PHE HB3 H -11.146 0.656 0.450 1.00 . A A . 55 PHE HB3 1 1
3 3701 1 1 55 PHE HD1 H -9.586 -2.368 -1.231 1.00 . A A . 55 PHE HD1 1 1
3 3702 1 1 55 PHE HD2 H -11.203 -0.711 2.366 1.00 . A A . 55 PHE HD2 1 1
3 3703 1 1 55 PHE HE1 H -9.297 -4.546 -0.130 1.00 . A A . 55 PHE HE1 1 1
3 3704 1 1 55 PHE HE2 H -11.095 -2.941 3.418 1.00 . A A . 55 PHE HE2 1 1
3 3705 1 1 55 PHE HZ H -10.097 -4.865 2.190 1.00 . A A . 55 PHE HZ 1 1
3 3706 1 1 55 PHE N N -10.600 1.425 -2.170 1.00 . A A . 55 PHE N 1 1
3 3707 1 1 55 PHE O O -13.144 -0.946 -2.102 1.00 . A A . 55 PHE O 1 1
3 3708 1 1 56 LEU C C -15.090 1.265 -2.815 1.00 . A A . 56 LEU C 1 1
3 3709 1 1 56 LEU CA C -14.667 1.306 -1.352 1.00 . A A . 56 LEU CA 1 1
3 3710 1 1 56 LEU CB C -15.057 2.629 -0.672 1.00 . A A . 56 LEU CB 1 1
3 3711 1 1 56 LEU CD1 C -14.840 4.092 1.356 1.00 . A A . 56 LEU CD1 1 1
3 3712 1 1 56 LEU CD2 C -15.725 1.807 1.633 1.00 . A A . 56 LEU CD2 1 1
3 3713 1 1 56 LEU CG C -14.726 2.653 0.837 1.00 . A A . 56 LEU CG 1 1
3 3714 1 1 56 LEU H H -12.676 1.926 -0.948 1.00 . A A . 56 LEU H 1 1
3 3715 1 1 56 LEU HA H -15.149 0.469 -0.850 1.00 . A A . 56 LEU HA 1 1
3 3716 1 1 56 LEU HB2 H -14.529 3.441 -1.176 1.00 . A A . 56 LEU HB2 1 1
3 3717 1 1 56 LEU HB3 H -16.127 2.792 -0.807 1.00 . A A . 56 LEU HB3 1 1
3 3718 1 1 56 LEU HD11 H -15.848 4.463 1.164 1.00 . A A . 56 LEU HD11 1 1
3 3719 1 1 56 LEU HD12 H -14.661 4.115 2.432 1.00 . A A . 56 LEU HD12 1 1
3 3720 1 1 56 LEU HD13 H -14.096 4.712 0.862 1.00 . A A . 56 LEU HD13 1 1
3 3721 1 1 56 LEU HD21 H -15.436 1.776 2.684 1.00 . A A . 56 LEU HD21 1 1
3 3722 1 1 56 LEU HD22 H -16.727 2.221 1.544 1.00 . A A . 56 LEU HD22 1 1
3 3723 1 1 56 LEU HD23 H -15.752 0.789 1.254 1.00 . A A . 56 LEU HD23 1 1
3 3724 1 1 56 LEU HG H -13.698 2.293 1.009 1.00 . A A . 56 LEU HG 1 1
3 3725 1 1 56 LEU N N -13.227 1.142 -1.284 1.00 . A A . 56 LEU N 1 1
3 3726 1 1 56 LEU O O -16.042 0.569 -3.174 1.00 . A A . 56 LEU O 1 1
3 3727 1 1 57 ALA C C -14.228 0.413 -5.653 1.00 . A A . 57 ALA C 1 1
3 3728 1 1 57 ALA CA C -14.544 1.819 -5.131 1.00 . A A . 57 ALA CA 1 1
3 3729 1 1 57 ALA CB C -13.727 2.867 -5.887 1.00 . A A . 57 ALA CB 1 1
3 3730 1 1 57 ALA H H -13.602 2.537 -3.359 1.00 . A A . 57 ALA H 1 1
3 3731 1 1 57 ALA HA H -15.595 2.027 -5.298 1.00 . A A . 57 ALA HA 1 1
3 3732 1 1 57 ALA HB1 H -13.974 3.858 -5.517 1.00 . A A . 57 ALA HB1 1 1
3 3733 1 1 57 ALA HB2 H -12.664 2.691 -5.751 1.00 . A A . 57 ALA HB2 1 1
3 3734 1 1 57 ALA HB3 H -13.962 2.818 -6.950 1.00 . A A . 57 ALA HB3 1 1
3 3735 1 1 57 ALA N N -14.341 1.930 -3.698 1.00 . A A . 57 ALA N 1 1
3 3736 1 1 57 ALA O O -14.719 0.050 -6.722 1.00 . A A . 57 ALA O 1 1
3 3737 1 1 58 ARG C C -14.150 -2.703 -4.502 1.00 . A A . 58 ARG C 1 1
3 3738 1 1 58 ARG CA C -13.198 -1.796 -5.285 1.00 . A A . 58 ARG CA 1 1
3 3739 1 1 58 ARG CB C -11.725 -2.065 -4.889 1.00 . A A . 58 ARG CB 1 1
3 3740 1 1 58 ARG CD C -10.273 -3.192 -6.694 1.00 . A A . 58 ARG CD 1 1
3 3741 1 1 58 ARG CG C -11.034 -3.346 -5.379 1.00 . A A . 58 ARG CG 1 1
3 3742 1 1 58 ARG CZ C -11.766 -4.047 -8.521 1.00 . A A . 58 ARG CZ 1 1
3 3743 1 1 58 ARG H H -13.137 -0.061 -4.019 1.00 . A A . 58 ARG H 1 1
3 3744 1 1 58 ARG HA H -13.335 -1.958 -6.355 1.00 . A A . 58 ARG HA 1 1
3 3745 1 1 58 ARG HB2 H -11.102 -1.240 -5.191 1.00 . A A . 58 ARG HB2 1 1
3 3746 1 1 58 ARG HB3 H -11.668 -2.049 -3.807 1.00 . A A . 58 ARG HB3 1 1
3 3747 1 1 58 ARG HD2 H -9.628 -2.316 -6.628 1.00 . A A . 58 ARG HD2 1 1
3 3748 1 1 58 ARG HD3 H -9.626 -4.057 -6.838 1.00 . A A . 58 ARG HD3 1 1
3 3749 1 1 58 ARG HE H -11.325 -2.099 -8.150 1.00 . A A . 58 ARG HE 1 1
3 3750 1 1 58 ARG HG2 H -10.289 -3.602 -4.630 1.00 . A A . 58 ARG HG2 1 1
3 3751 1 1 58 ARG HG3 H -11.741 -4.168 -5.462 1.00 . A A . 58 ARG HG3 1 1
3 3752 1 1 58 ARG HH11 H -10.948 -5.551 -7.430 1.00 . A A . 58 ARG HH11 1 1
3 3753 1 1 58 ARG HH12 H -12.136 -6.079 -8.550 1.00 . A A . 58 ARG HH12 1 1
3 3754 1 1 58 ARG HH21 H -12.827 -2.777 -9.724 1.00 . A A . 58 ARG HH21 1 1
3 3755 1 1 58 ARG HH22 H -12.933 -4.438 -10.167 1.00 . A A . 58 ARG HH22 1 1
3 3756 1 1 58 ARG N N -13.471 -0.407 -4.917 1.00 . A A . 58 ARG N 1 1
3 3757 1 1 58 ARG NE N -11.177 -3.059 -7.841 1.00 . A A . 58 ARG NE 1 1
3 3758 1 1 58 ARG NH1 N -11.566 -5.322 -8.187 1.00 . A A . 58 ARG NH1 1 1
3 3759 1 1 58 ARG NH2 N -12.556 -3.743 -9.542 1.00 . A A . 58 ARG NH2 1 1
3 3760 1 1 58 ARG O O -13.850 -3.881 -4.324 1.00 . A A . 58 ARG O 1 1
3 3761 1 1 59 GLY C C -16.026 -3.779 -2.326 1.00 . A A . 59 GLY C 1 1
3 3762 1 1 59 GLY CA C -16.421 -3.093 -3.641 1.00 . A A . 59 GLY CA 1 1
3 3763 1 1 59 GLY H H -15.596 -1.296 -4.404 1.00 . A A . 59 GLY H 1 1
3 3764 1 1 59 GLY HA2 H -17.296 -2.472 -3.453 1.00 . A A . 59 GLY HA2 1 1
3 3765 1 1 59 GLY HA3 H -16.695 -3.867 -4.355 1.00 . A A . 59 GLY HA3 1 1
3 3766 1 1 59 GLY N N -15.387 -2.273 -4.256 1.00 . A A . 59 GLY N 1 1
3 3767 1 1 59 GLY O O -16.632 -4.803 -2.015 1.00 . A A . 59 GLY O 1 1
3 3768 1 1 60 TYR C C -15.300 -2.936 0.809 1.00 . A A . 60 TYR C 1 1
3 3769 1 1 60 TYR CA C -14.649 -3.787 -0.278 1.00 . A A . 60 TYR CA 1 1
3 3770 1 1 60 TYR CB C -13.124 -3.724 -0.115 1.00 . A A . 60 TYR CB 1 1
3 3771 1 1 60 TYR CD1 C -12.046 -5.995 -0.078 1.00 . A A . 60 TYR CD1 1 1
3 3772 1 1 60 TYR CD2 C -11.793 -4.642 -2.085 1.00 . A A . 60 TYR CD2 1 1
3 3773 1 1 60 TYR CE1 C -11.255 -7.000 -0.647 1.00 . A A . 60 TYR CE1 1 1
3 3774 1 1 60 TYR CE2 C -10.986 -5.645 -2.655 1.00 . A A . 60 TYR CE2 1 1
3 3775 1 1 60 TYR CG C -12.335 -4.822 -0.797 1.00 . A A . 60 TYR CG 1 1
3 3776 1 1 60 TYR CZ C -10.706 -6.825 -1.935 1.00 . A A . 60 TYR CZ 1 1
3 3777 1 1 60 TYR H H -14.622 -2.383 -1.824 1.00 . A A . 60 TYR H 1 1
3 3778 1 1 60 TYR HA H -14.977 -4.822 -0.166 1.00 . A A . 60 TYR HA 1 1
3 3779 1 1 60 TYR HB2 H -12.762 -2.755 -0.447 1.00 . A A . 60 TYR HB2 1 1
3 3780 1 1 60 TYR HB3 H -12.896 -3.782 0.948 1.00 . A A . 60 TYR HB3 1 1
3 3781 1 1 60 TYR HD1 H -12.390 -6.114 0.939 1.00 . A A . 60 TYR HD1 1 1
3 3782 1 1 60 TYR HD2 H -11.985 -3.726 -2.628 1.00 . A A . 60 TYR HD2 1 1
3 3783 1 1 60 TYR HE1 H -11.072 -7.896 -0.076 1.00 . A A . 60 TYR HE1 1 1
3 3784 1 1 60 TYR HE2 H -10.579 -5.512 -3.637 1.00 . A A . 60 TYR HE2 1 1
3 3785 1 1 60 TYR HH H -9.606 -7.676 -3.374 1.00 . A A . 60 TYR HH 1 1
3 3786 1 1 60 TYR N N -15.037 -3.271 -1.583 1.00 . A A . 60 TYR N 1 1
3 3787 1 1 60 TYR O O -15.755 -1.816 0.569 1.00 . A A . 60 TYR O 1 1
3 3788 1 1 60 TYR OH O -9.881 -7.777 -2.455 1.00 . A A . 60 TYR OH 1 1
3 3789 1 1 61 SER C C -14.586 -2.458 4.146 1.00 . A A . 61 SER C 1 1
3 3790 1 1 61 SER CA C -15.771 -2.815 3.249 1.00 . A A . 61 SER CA 1 1
3 3791 1 1 61 SER CB C -16.686 -3.846 3.901 1.00 . A A . 61 SER CB 1 1
3 3792 1 1 61 SER H H -14.895 -4.376 2.155 1.00 . A A . 61 SER H 1 1
3 3793 1 1 61 SER HA H -16.320 -1.906 3.000 1.00 . A A . 61 SER HA 1 1
3 3794 1 1 61 SER HB2 H -17.255 -4.361 3.125 1.00 . A A . 61 SER HB2 1 1
3 3795 1 1 61 SER HB3 H -16.074 -4.570 4.435 1.00 . A A . 61 SER HB3 1 1
3 3796 1 1 61 SER HG H -18.172 -2.682 4.223 1.00 . A A . 61 SER HG 1 1
3 3797 1 1 61 SER N N -15.276 -3.439 2.036 1.00 . A A . 61 SER N 1 1
3 3798 1 1 61 SER O O -13.482 -2.960 3.927 1.00 . A A . 61 SER O 1 1
3 3799 1 1 61 SER OG O -17.593 -3.245 4.788 1.00 . A A . 61 SER OG 1 1
3 3800 1 1 62 GLU C C -12.941 -2.105 6.739 1.00 . A A . 62 GLU C 1 1
3 3801 1 1 62 GLU CA C -13.645 -1.048 5.889 1.00 . A A . 62 GLU CA 1 1
3 3802 1 1 62 GLU CB C -14.063 0.114 6.794 1.00 . A A . 62 GLU CB 1 1
3 3803 1 1 62 GLU CD C -14.122 2.672 6.784 1.00 . A A . 62 GLU CD 1 1
3 3804 1 1 62 GLU CG C -14.430 1.383 6.012 1.00 . A A . 62 GLU CG 1 1
3 3805 1 1 62 GLU H H -15.695 -1.251 5.374 1.00 . A A . 62 GLU H 1 1
3 3806 1 1 62 GLU HA H -12.941 -0.677 5.150 1.00 . A A . 62 GLU HA 1 1
3 3807 1 1 62 GLU HB2 H -14.889 -0.190 7.428 1.00 . A A . 62 GLU HB2 1 1
3 3808 1 1 62 GLU HB3 H -13.223 0.328 7.447 1.00 . A A . 62 GLU HB3 1 1
3 3809 1 1 62 GLU HG2 H -13.863 1.407 5.079 1.00 . A A . 62 GLU HG2 1 1
3 3810 1 1 62 GLU HG3 H -15.490 1.350 5.760 1.00 . A A . 62 GLU HG3 1 1
3 3811 1 1 62 GLU N N -14.775 -1.600 5.151 1.00 . A A . 62 GLU N 1 1
3 3812 1 1 62 GLU O O -11.751 -1.990 7.035 1.00 . A A . 62 GLU O 1 1
3 3813 1 1 62 GLU OE1 O -12.988 2.819 7.310 1.00 . A A . 62 GLU OE1 1 1
3 3814 1 1 62 GLU OE2 O -14.945 3.614 6.718 1.00 . A A . 62 GLU OE2 1 1
3 3815 1 1 63 GLU C C -12.635 -5.386 7.203 1.00 . A A . 63 GLU C 1 1
3 3816 1 1 63 GLU CA C -13.156 -4.186 8.007 1.00 . A A . 63 GLU CA 1 1
3 3817 1 1 63 GLU CB C -14.257 -4.563 9.004 1.00 . A A . 63 GLU CB 1 1
3 3818 1 1 63 GLU CD C -14.848 -5.025 11.379 1.00 . A A . 63 GLU CD 1 1
3 3819 1 1 63 GLU CG C -13.693 -4.835 10.400 1.00 . A A . 63 GLU CG 1 1
3 3820 1 1 63 GLU H H -14.649 -3.157 6.887 1.00 . A A . 63 GLU H 1 1
3 3821 1 1 63 GLU HA H -12.321 -3.765 8.565 1.00 . A A . 63 GLU HA 1 1
3 3822 1 1 63 GLU HB2 H -14.962 -3.732 9.091 1.00 . A A . 63 GLU HB2 1 1
3 3823 1 1 63 GLU HB3 H -14.796 -5.441 8.643 1.00 . A A . 63 GLU HB3 1 1
3 3824 1 1 63 GLU HG2 H -13.065 -5.730 10.382 1.00 . A A . 63 GLU HG2 1 1
3 3825 1 1 63 GLU HG3 H -13.086 -3.986 10.722 1.00 . A A . 63 GLU HG3 1 1
3 3826 1 1 63 GLU N N -13.670 -3.143 7.136 1.00 . A A . 63 GLU N 1 1
3 3827 1 1 63 GLU O O -12.129 -6.348 7.784 1.00 . A A . 63 GLU O 1 1
3 3828 1 1 63 GLU OE1 O -15.428 -6.133 11.375 1.00 . A A . 63 GLU OE1 1 1
3 3829 1 1 63 GLU OE2 O -15.171 -4.071 12.124 1.00 . A A . 63 GLU OE2 1 1
3 3830 1 1 64 ASP C C -10.741 -6.339 4.811 1.00 . A A . 64 ASP C 1 1
3 3831 1 1 64 ASP CA C -12.255 -6.413 5.000 1.00 . A A . 64 ASP CA 1 1
3 3832 1 1 64 ASP CB C -12.887 -6.331 3.605 1.00 . A A . 64 ASP CB 1 1
3 3833 1 1 64 ASP CG C -14.395 -6.551 3.541 1.00 . A A . 64 ASP CG 1 1
3 3834 1 1 64 ASP H H -13.103 -4.504 5.437 1.00 . A A . 64 ASP H 1 1
3 3835 1 1 64 ASP HA H -12.514 -7.377 5.440 1.00 . A A . 64 ASP HA 1 1
3 3836 1 1 64 ASP HB2 H -12.650 -5.361 3.168 1.00 . A A . 64 ASP HB2 1 1
3 3837 1 1 64 ASP HB3 H -12.425 -7.098 2.982 1.00 . A A . 64 ASP HB3 1 1
3 3838 1 1 64 ASP N N -12.730 -5.339 5.870 1.00 . A A . 64 ASP N 1 1
3 3839 1 1 64 ASP O O -10.119 -7.336 4.445 1.00 . A A . 64 ASP O 1 1
3 3840 1 1 64 ASP OD1 O -15.004 -7.164 4.447 1.00 . A A . 64 ASP OD1 1 1
3 3841 1 1 64 ASP OD2 O -14.995 -6.148 2.523 1.00 . A A . 64 ASP OD2 1 1
3 3842 1 1 65 SER C C -8.013 -5.446 6.187 1.00 . A A . 65 SER C 1 1
3 3843 1 1 65 SER CA C -8.690 -5.008 4.885 1.00 . A A . 65 SER CA 1 1
3 3844 1 1 65 SER CB C -8.367 -3.561 4.468 1.00 . A A . 65 SER CB 1 1
3 3845 1 1 65 SER H H -10.664 -4.418 5.429 1.00 . A A . 65 SER H 1 1
3 3846 1 1 65 SER HA H -8.367 -5.658 4.069 1.00 . A A . 65 SER HA 1 1
3 3847 1 1 65 SER HB2 H -8.011 -3.591 3.441 1.00 . A A . 65 SER HB2 1 1
3 3848 1 1 65 SER HB3 H -9.265 -2.947 4.484 1.00 . A A . 65 SER HB3 1 1
3 3849 1 1 65 SER HG H -7.852 -2.572 6.062 1.00 . A A . 65 SER HG 1 1
3 3850 1 1 65 SER N N -10.130 -5.169 5.020 1.00 . A A . 65 SER N 1 1
3 3851 1 1 65 SER O O -8.644 -5.464 7.249 1.00 . A A . 65 SER O 1 1
3 3852 1 1 65 SER OG O -7.401 -2.894 5.248 1.00 . A A . 65 SER OG 1 1
3 3853 1 1 66 LYS C C -4.798 -4.895 7.453 1.00 . A A . 66 LYS C 1 1
3 3854 1 1 66 LYS CA C -5.879 -5.960 7.297 1.00 . A A . 66 LYS CA 1 1
3 3855 1 1 66 LYS CB C -5.318 -7.397 7.179 1.00 . A A . 66 LYS CB 1 1
3 3856 1 1 66 LYS CD C -3.050 -8.428 6.380 1.00 . A A . 66 LYS CD 1 1
3 3857 1 1 66 LYS CE C -2.820 -9.623 5.441 1.00 . A A . 66 LYS CE 1 1
3 3858 1 1 66 LYS CG C -4.325 -7.645 6.028 1.00 . A A . 66 LYS CG 1 1
3 3859 1 1 66 LYS H H -6.287 -5.774 5.206 1.00 . A A . 66 LYS H 1 1
3 3860 1 1 66 LYS HA H -6.489 -5.912 8.194 1.00 . A A . 66 LYS HA 1 1
3 3861 1 1 66 LYS HB2 H -4.869 -7.677 8.132 1.00 . A A . 66 LYS HB2 1 1
3 3862 1 1 66 LYS HB3 H -6.160 -8.059 6.976 1.00 . A A . 66 LYS HB3 1 1
3 3863 1 1 66 LYS HD2 H -2.209 -7.745 6.283 1.00 . A A . 66 LYS HD2 1 1
3 3864 1 1 66 LYS HD3 H -3.072 -8.783 7.412 1.00 . A A . 66 LYS HD3 1 1
3 3865 1 1 66 LYS HE2 H -3.031 -9.347 4.399 1.00 . A A . 66 LYS HE2 1 1
3 3866 1 1 66 LYS HE3 H -1.762 -9.898 5.465 1.00 . A A . 66 LYS HE3 1 1
3 3867 1 1 66 LYS HG2 H -4.868 -8.206 5.272 1.00 . A A . 66 LYS HG2 1 1
3 3868 1 1 66 LYS HG3 H -4.022 -6.696 5.585 1.00 . A A . 66 LYS HG3 1 1
3 3869 1 1 66 LYS HZ1 H -4.597 -10.594 6.016 1.00 . A A . 66 LYS HZ1 1 1
3 3870 1 1 66 LYS HZ2 H -3.506 -11.556 5.194 1.00 . A A . 66 LYS HZ2 1 1
3 3871 1 1 66 LYS HZ3 H -3.257 -11.174 6.738 1.00 . A A . 66 LYS HZ3 1 1
3 3872 1 1 66 LYS N N -6.707 -5.711 6.127 1.00 . A A . 66 LYS N 1 1
3 3873 1 1 66 LYS NZ N -3.619 -10.797 5.862 1.00 . A A . 66 LYS NZ 1 1
3 3874 1 1 66 LYS O O -3.731 -5.207 7.978 1.00 . A A . 66 LYS O 1 1
3 3875 1 1 67 VAL C C -5.058 -1.228 7.583 1.00 . A A . 67 VAL C 1 1
3 3876 1 1 67 VAL CA C -4.197 -2.472 7.342 1.00 . A A . 67 VAL CA 1 1
3 3877 1 1 67 VAL CB C -3.206 -2.297 6.153 1.00 . A A . 67 VAL CB 1 1
3 3878 1 1 67 VAL CG1 C -2.529 -3.598 5.728 1.00 . A A . 67 VAL CG1 1 1
3 3879 1 1 67 VAL CG2 C -3.801 -1.591 4.927 1.00 . A A . 67 VAL CG2 1 1
3 3880 1 1 67 VAL H H -5.996 -3.413 6.739 1.00 . A A . 67 VAL H 1 1
3 3881 1 1 67 VAL HA H -3.626 -2.602 8.263 1.00 . A A . 67 VAL HA 1 1
3 3882 1 1 67 VAL HB H -2.381 -1.673 6.471 1.00 . A A . 67 VAL HB 1 1
3 3883 1 1 67 VAL HG11 H -2.015 -4.011 6.598 1.00 . A A . 67 VAL HG11 1 1
3 3884 1 1 67 VAL HG12 H -3.261 -4.314 5.358 1.00 . A A . 67 VAL HG12 1 1
3 3885 1 1 67 VAL HG13 H -1.790 -3.395 4.957 1.00 . A A . 67 VAL HG13 1 1
3 3886 1 1 67 VAL HG21 H -4.739 -2.062 4.640 1.00 . A A . 67 VAL HG21 1 1
3 3887 1 1 67 VAL HG22 H -3.987 -0.543 5.166 1.00 . A A . 67 VAL HG22 1 1
3 3888 1 1 67 VAL HG23 H -3.089 -1.627 4.103 1.00 . A A . 67 VAL HG23 1 1
3 3889 1 1 67 VAL N N -5.086 -3.628 7.136 1.00 . A A . 67 VAL N 1 1
3 3890 1 1 67 VAL O O -6.268 -1.271 7.361 1.00 . A A . 67 VAL O 1 1
3 3891 1 1 68 PRO C C -5.605 1.738 6.894 1.00 . A A . 68 PRO C 1 1
3 3892 1 1 68 PRO CA C -5.221 1.123 8.238 1.00 . A A . 68 PRO CA 1 1
3 3893 1 1 68 PRO CB C -4.333 2.007 9.114 1.00 . A A . 68 PRO CB 1 1
3 3894 1 1 68 PRO CD C -3.129 0.005 8.560 1.00 . A A . 68 PRO CD 1 1
3 3895 1 1 68 PRO CG C -2.924 1.461 8.915 1.00 . A A . 68 PRO CG 1 1
3 3896 1 1 68 PRO HA H -6.148 0.919 8.773 1.00 . A A . 68 PRO HA 1 1
3 3897 1 1 68 PRO HB2 H -4.407 3.061 8.847 1.00 . A A . 68 PRO HB2 1 1
3 3898 1 1 68 PRO HB3 H -4.608 1.849 10.152 1.00 . A A . 68 PRO HB3 1 1
3 3899 1 1 68 PRO HD2 H -2.376 -0.265 7.831 1.00 . A A . 68 PRO HD2 1 1
3 3900 1 1 68 PRO HD3 H -3.024 -0.615 9.442 1.00 . A A . 68 PRO HD3 1 1
3 3901 1 1 68 PRO HG2 H -2.453 1.953 8.071 1.00 . A A . 68 PRO HG2 1 1
3 3902 1 1 68 PRO HG3 H -2.317 1.536 9.813 1.00 . A A . 68 PRO HG3 1 1
3 3903 1 1 68 PRO N N -4.481 -0.111 8.047 1.00 . A A . 68 PRO N 1 1
3 3904 1 1 68 PRO O O -4.758 2.142 6.091 1.00 . A A . 68 PRO O 1 1
3 3905 1 1 69 LEU C C -7.599 3.924 5.772 1.00 . A A . 69 LEU C 1 1
3 3906 1 1 69 LEU CA C -7.542 2.432 5.526 1.00 . A A . 69 LEU CA 1 1
3 3907 1 1 69 LEU CB C -8.961 1.875 5.349 1.00 . A A . 69 LEU CB 1 1
3 3908 1 1 69 LEU CD1 C -10.568 0.049 5.026 1.00 . A A . 69 LEU CD1 1 1
3 3909 1 1 69 LEU CD2 C -8.400 0.003 3.779 1.00 . A A . 69 LEU CD2 1 1
3 3910 1 1 69 LEU CG C -9.079 0.376 5.093 1.00 . A A . 69 LEU CG 1 1
3 3911 1 1 69 LEU H H -7.521 1.375 7.360 1.00 . A A . 69 LEU H 1 1
3 3912 1 1 69 LEU HA H -6.929 2.289 4.636 1.00 . A A . 69 LEU HA 1 1
3 3913 1 1 69 LEU HB2 H -9.549 2.127 6.234 1.00 . A A . 69 LEU HB2 1 1
3 3914 1 1 69 LEU HB3 H -9.410 2.349 4.491 1.00 . A A . 69 LEU HB3 1 1
3 3915 1 1 69 LEU HD11 H -11.056 0.615 4.232 1.00 . A A . 69 LEU HD11 1 1
3 3916 1 1 69 LEU HD12 H -10.698 -1.018 4.850 1.00 . A A . 69 LEU HD12 1 1
3 3917 1 1 69 LEU HD13 H -11.043 0.303 5.976 1.00 . A A . 69 LEU HD13 1 1
3 3918 1 1 69 LEU HD21 H -8.715 0.679 2.985 1.00 . A A . 69 LEU HD21 1 1
3 3919 1 1 69 LEU HD22 H -7.324 0.065 3.921 1.00 . A A . 69 LEU HD22 1 1
3 3920 1 1 69 LEU HD23 H -8.656 -1.015 3.504 1.00 . A A . 69 LEU HD23 1 1
3 3921 1 1 69 LEU HG H -8.623 -0.183 5.904 1.00 . A A . 69 LEU HG 1 1
3 3922 1 1 69 LEU N N -6.913 1.795 6.664 1.00 . A A . 69 LEU N 1 1
3 3923 1 1 69 LEU O O -8.361 4.396 6.617 1.00 . A A . 69 LEU O 1 1
3 3924 1 1 70 ILE C C -7.234 6.754 3.884 1.00 . A A . 70 ILE C 1 1
3 3925 1 1 70 ILE CA C -6.638 6.101 5.136 1.00 . A A . 70 ILE CA 1 1
3 3926 1 1 70 ILE CB C -5.155 6.443 5.364 1.00 . A A . 70 ILE CB 1 1
3 3927 1 1 70 ILE CD1 C -2.865 6.788 4.252 1.00 . A A . 70 ILE CD1 1 1
3 3928 1 1 70 ILE CG1 C -4.298 6.273 4.090 1.00 . A A . 70 ILE CG1 1 1
3 3929 1 1 70 ILE CG2 C -4.602 5.651 6.565 1.00 . A A . 70 ILE CG2 1 1
3 3930 1 1 70 ILE H H -6.267 4.204 4.282 1.00 . A A . 70 ILE H 1 1
3 3931 1 1 70 ILE HA H -7.191 6.458 6.005 1.00 . A A . 70 ILE HA 1 1
3 3932 1 1 70 ILE HB H -5.129 7.485 5.633 1.00 . A A . 70 ILE HB 1 1
3 3933 1 1 70 ILE HD11 H -2.879 7.854 4.446 1.00 . A A . 70 ILE HD11 1 1
3 3934 1 1 70 ILE HD12 H -2.366 6.309 5.087 1.00 . A A . 70 ILE HD12 1 1
3 3935 1 1 70 ILE HD13 H -2.302 6.590 3.342 1.00 . A A . 70 ILE HD13 1 1
3 3936 1 1 70 ILE HG12 H -4.269 5.224 3.801 1.00 . A A . 70 ILE HG12 1 1
3 3937 1 1 70 ILE HG13 H -4.756 6.840 3.276 1.00 . A A . 70 ILE HG13 1 1
3 3938 1 1 70 ILE HG21 H -5.321 5.642 7.380 1.00 . A A . 70 ILE HG21 1 1
3 3939 1 1 70 ILE HG22 H -4.406 4.617 6.283 1.00 . A A . 70 ILE HG22 1 1
3 3940 1 1 70 ILE HG23 H -3.686 6.117 6.928 1.00 . A A . 70 ILE HG23 1 1
3 3941 1 1 70 ILE N N -6.781 4.657 5.032 1.00 . A A . 70 ILE N 1 1
3 3942 1 1 70 ILE O O -7.579 6.051 2.930 1.00 . A A . 70 ILE O 1 1
3 3943 1 1 71 THR C C -6.615 9.001 1.695 1.00 . A A . 71 THR C 1 1
3 3944 1 1 71 THR CA C -7.802 8.751 2.639 1.00 . A A . 71 THR CA 1 1
3 3945 1 1 71 THR CB C -8.481 10.075 2.988 1.00 . A A . 71 THR CB 1 1
3 3946 1 1 71 THR CG2 C -9.746 9.855 3.821 1.00 . A A . 71 THR CG2 1 1
3 3947 1 1 71 THR H H -7.036 8.669 4.611 1.00 . A A . 71 THR H 1 1
3 3948 1 1 71 THR HA H -8.543 8.101 2.151 1.00 . A A . 71 THR HA 1 1
3 3949 1 1 71 THR HB H -8.754 10.536 2.048 1.00 . A A . 71 THR HB 1 1
3 3950 1 1 71 THR HG1 H -8.077 11.808 3.712 1.00 . A A . 71 THR HG1 1 1
3 3951 1 1 71 THR HG21 H -10.396 9.128 3.330 1.00 . A A . 71 THR HG21 1 1
3 3952 1 1 71 THR HG22 H -9.483 9.491 4.815 1.00 . A A . 71 THR HG22 1 1
3 3953 1 1 71 THR HG23 H -10.287 10.794 3.913 1.00 . A A . 71 THR HG23 1 1
3 3954 1 1 71 THR N N -7.357 8.081 3.853 1.00 . A A . 71 THR N 1 1
3 3955 1 1 71 THR O O -5.452 8.887 2.096 1.00 . A A . 71 THR O 1 1
3 3956 1 1 71 THR OG1 O -7.610 10.963 3.657 1.00 . A A . 71 THR OG1 1 1
3 3957 1 1 72 TYR C C -5.027 11.061 0.238 1.00 . A A . 72 TYR C 1 1
3 3958 1 1 72 TYR CA C -5.852 9.952 -0.431 1.00 . A A . 72 TYR CA 1 1
3 3959 1 1 72 TYR CB C -6.444 10.484 -1.732 1.00 . A A . 72 TYR CB 1 1
3 3960 1 1 72 TYR CD1 C -5.849 9.162 -3.789 1.00 . A A . 72 TYR CD1 1 1
3 3961 1 1 72 TYR CD2 C -8.093 8.938 -2.877 1.00 . A A . 72 TYR CD2 1 1
3 3962 1 1 72 TYR CE1 C -6.239 8.449 -4.933 1.00 . A A . 72 TYR CE1 1 1
3 3963 1 1 72 TYR CE2 C -8.505 8.255 -4.033 1.00 . A A . 72 TYR CE2 1 1
3 3964 1 1 72 TYR CG C -6.790 9.457 -2.787 1.00 . A A . 72 TYR CG 1 1
3 3965 1 1 72 TYR CZ C -7.588 8.047 -5.085 1.00 . A A . 72 TYR CZ 1 1
3 3966 1 1 72 TYR H H -7.862 9.539 0.179 1.00 . A A . 72 TYR H 1 1
3 3967 1 1 72 TYR HA H -5.174 9.144 -0.706 1.00 . A A . 72 TYR HA 1 1
3 3968 1 1 72 TYR HB2 H -7.325 11.089 -1.521 1.00 . A A . 72 TYR HB2 1 1
3 3969 1 1 72 TYR HB3 H -5.699 11.146 -2.177 1.00 . A A . 72 TYR HB3 1 1
3 3970 1 1 72 TYR HD1 H -4.840 9.545 -3.718 1.00 . A A . 72 TYR HD1 1 1
3 3971 1 1 72 TYR HD2 H -8.801 9.122 -2.092 1.00 . A A . 72 TYR HD2 1 1
3 3972 1 1 72 TYR HE1 H -5.500 8.286 -5.700 1.00 . A A . 72 TYR HE1 1 1
3 3973 1 1 72 TYR HE2 H -9.528 7.926 -4.140 1.00 . A A . 72 TYR HE2 1 1
3 3974 1 1 72 TYR HH H -7.318 6.962 -6.670 1.00 . A A . 72 TYR HH 1 1
3 3975 1 1 72 TYR N N -6.894 9.440 0.461 1.00 . A A . 72 TYR N 1 1
3 3976 1 1 72 TYR O O -3.808 11.046 0.126 1.00 . A A . 72 TYR O 1 1
3 3977 1 1 72 TYR OH O -8.023 7.483 -6.245 1.00 . A A . 72 TYR OH 1 1
3 3978 1 1 73 SER C C -3.975 12.720 2.627 1.00 . A A . 73 SER C 1 1
3 3979 1 1 73 SER CA C -4.893 13.150 1.470 1.00 . A A . 73 SER CA 1 1
3 3980 1 1 73 SER CB C -5.821 14.280 1.909 1.00 . A A . 73 SER CB 1 1
3 3981 1 1 73 SER H H -6.659 12.035 0.964 1.00 . A A . 73 SER H 1 1
3 3982 1 1 73 SER HA H -4.258 13.544 0.675 1.00 . A A . 73 SER HA 1 1
3 3983 1 1 73 SER HB2 H -6.375 13.975 2.797 1.00 . A A . 73 SER HB2 1 1
3 3984 1 1 73 SER HB3 H -5.184 15.131 2.151 1.00 . A A . 73 SER HB3 1 1
3 3985 1 1 73 SER HG H -7.243 13.904 0.582 1.00 . A A . 73 SER HG 1 1
3 3986 1 1 73 SER N N -5.651 12.027 0.919 1.00 . A A . 73 SER N 1 1
3 3987 1 1 73 SER O O -2.865 13.245 2.743 1.00 . A A . 73 SER O 1 1
3 3988 1 1 73 SER OG O -6.730 14.672 0.892 1.00 . A A . 73 SER OG 1 1
3 3989 1 1 74 GLU C C -2.354 10.483 3.736 1.00 . A A . 74 GLU C 1 1
3 3990 1 1 74 GLU CA C -3.538 11.129 4.451 1.00 . A A . 74 GLU CA 1 1
3 3991 1 1 74 GLU CB C -4.299 10.123 5.332 1.00 . A A . 74 GLU CB 1 1
3 3992 1 1 74 GLU CD C -5.432 10.024 7.648 1.00 . A A . 74 GLU CD 1 1
3 3993 1 1 74 GLU CG C -5.270 10.787 6.324 1.00 . A A . 74 GLU CG 1 1
3 3994 1 1 74 GLU H H -5.283 11.307 3.317 1.00 . A A . 74 GLU H 1 1
3 3995 1 1 74 GLU HA H -3.140 11.893 5.112 1.00 . A A . 74 GLU HA 1 1
3 3996 1 1 74 GLU HB2 H -4.847 9.437 4.692 1.00 . A A . 74 GLU HB2 1 1
3 3997 1 1 74 GLU HB3 H -3.561 9.562 5.906 1.00 . A A . 74 GLU HB3 1 1
3 3998 1 1 74 GLU HG2 H -4.895 11.783 6.555 1.00 . A A . 74 GLU HG2 1 1
3 3999 1 1 74 GLU HG3 H -6.243 10.907 5.854 1.00 . A A . 74 GLU HG3 1 1
3 4000 1 1 74 GLU N N -4.397 11.754 3.457 1.00 . A A . 74 GLU N 1 1
3 4001 1 1 74 GLU O O -1.227 10.701 4.160 1.00 . A A . 74 GLU O 1 1
3 4002 1 1 74 GLU OE1 O -6.039 8.929 7.700 1.00 . A A . 74 GLU OE1 1 1
3 4003 1 1 74 GLU OE2 O -4.998 10.561 8.700 1.00 . A A . 74 GLU OE2 1 1
3 4004 1 1 75 PHE C C -0.496 10.161 1.391 1.00 . A A . 75 PHE C 1 1
3 4005 1 1 75 PHE CA C -1.512 9.132 1.856 1.00 . A A . 75 PHE CA 1 1
3 4006 1 1 75 PHE CB C -2.099 8.342 0.685 1.00 . A A . 75 PHE CB 1 1
3 4007 1 1 75 PHE CD1 C 0.075 7.549 -0.393 1.00 . A A . 75 PHE CD1 1 1
3 4008 1 1 75 PHE CD2 C -1.743 8.272 -1.831 1.00 . A A . 75 PHE CD2 1 1
3 4009 1 1 75 PHE CE1 C 0.794 7.122 -1.521 1.00 . A A . 75 PHE CE1 1 1
3 4010 1 1 75 PHE CE2 C -1.010 7.872 -2.962 1.00 . A A . 75 PHE CE2 1 1
3 4011 1 1 75 PHE CG C -1.219 8.084 -0.534 1.00 . A A . 75 PHE CG 1 1
3 4012 1 1 75 PHE CZ C 0.250 7.273 -2.805 1.00 . A A . 75 PHE CZ 1 1
3 4013 1 1 75 PHE H H -3.535 9.632 2.319 1.00 . A A . 75 PHE H 1 1
3 4014 1 1 75 PHE HA H -0.983 8.430 2.499 1.00 . A A . 75 PHE HA 1 1
3 4015 1 1 75 PHE HB2 H -2.427 7.382 1.077 1.00 . A A . 75 PHE HB2 1 1
3 4016 1 1 75 PHE HB3 H -2.994 8.844 0.341 1.00 . A A . 75 PHE HB3 1 1
3 4017 1 1 75 PHE HD1 H 0.509 7.427 0.584 1.00 . A A . 75 PHE HD1 1 1
3 4018 1 1 75 PHE HD2 H -2.725 8.699 -1.970 1.00 . A A . 75 PHE HD2 1 1
3 4019 1 1 75 PHE HE1 H 1.754 6.646 -1.398 1.00 . A A . 75 PHE HE1 1 1
3 4020 1 1 75 PHE HE2 H -1.425 8.001 -3.953 1.00 . A A . 75 PHE HE2 1 1
3 4021 1 1 75 PHE HZ H 0.802 6.920 -3.664 1.00 . A A . 75 PHE HZ 1 1
3 4022 1 1 75 PHE N N -2.580 9.750 2.639 1.00 . A A . 75 PHE N 1 1
3 4023 1 1 75 PHE O O 0.696 9.896 1.546 1.00 . A A . 75 PHE O 1 1
3 4024 1 1 76 ILE C C 0.924 12.722 1.565 1.00 . A A . 76 ILE C 1 1
3 4025 1 1 76 ILE CA C -0.018 12.348 0.426 1.00 . A A . 76 ILE CA 1 1
3 4026 1 1 76 ILE CB C -0.751 13.572 -0.176 1.00 . A A . 76 ILE CB 1 1
3 4027 1 1 76 ILE CD1 C -0.973 12.400 -2.494 1.00 . A A . 76 ILE CD1 1 1
3 4028 1 1 76 ILE CG1 C -1.643 13.222 -1.385 1.00 . A A . 76 ILE CG1 1 1
3 4029 1 1 76 ILE CG2 C 0.263 14.652 -0.598 1.00 . A A . 76 ILE CG2 1 1
3 4030 1 1 76 ILE H H -1.935 11.428 0.739 1.00 . A A . 76 ILE H 1 1
3 4031 1 1 76 ILE HA H 0.612 11.907 -0.347 1.00 . A A . 76 ILE HA 1 1
3 4032 1 1 76 ILE HB H -1.405 14.004 0.586 1.00 . A A . 76 ILE HB 1 1
3 4033 1 1 76 ILE HD11 H -0.714 11.407 -2.128 1.00 . A A . 76 ILE HD11 1 1
3 4034 1 1 76 ILE HD12 H -1.672 12.287 -3.319 1.00 . A A . 76 ILE HD12 1 1
3 4035 1 1 76 ILE HD13 H -0.076 12.899 -2.859 1.00 . A A . 76 ILE HD13 1 1
3 4036 1 1 76 ILE HG12 H -2.509 12.674 -1.038 1.00 . A A . 76 ILE HG12 1 1
3 4037 1 1 76 ILE HG13 H -2.028 14.144 -1.816 1.00 . A A . 76 ILE HG13 1 1
3 4038 1 1 76 ILE HG21 H 0.995 14.243 -1.294 1.00 . A A . 76 ILE HG21 1 1
3 4039 1 1 76 ILE HG22 H -0.242 15.495 -1.065 1.00 . A A . 76 ILE HG22 1 1
3 4040 1 1 76 ILE HG23 H 0.810 15.029 0.265 1.00 . A A . 76 ILE HG23 1 1
3 4041 1 1 76 ILE N N -0.937 11.310 0.870 1.00 . A A . 76 ILE N 1 1
3 4042 1 1 76 ILE O O 2.124 12.773 1.316 1.00 . A A . 76 ILE O 1 1
3 4043 1 1 77 ASP C C 2.431 12.258 4.134 1.00 . A A . 77 ASP C 1 1
3 4044 1 1 77 ASP CA C 1.292 13.261 3.944 1.00 . A A . 77 ASP CA 1 1
3 4045 1 1 77 ASP CB C 0.464 13.399 5.229 1.00 . A A . 77 ASP CB 1 1
3 4046 1 1 77 ASP CG C 1.356 13.587 6.465 1.00 . A A . 77 ASP CG 1 1
3 4047 1 1 77 ASP H H -0.528 12.657 2.990 1.00 . A A . 77 ASP H 1 1
3 4048 1 1 77 ASP HA H 1.739 14.230 3.755 1.00 . A A . 77 ASP HA 1 1
3 4049 1 1 77 ASP HB2 H -0.142 14.288 5.120 1.00 . A A . 77 ASP HB2 1 1
3 4050 1 1 77 ASP HB3 H -0.232 12.561 5.354 1.00 . A A . 77 ASP HB3 1 1
3 4051 1 1 77 ASP N N 0.436 12.904 2.801 1.00 . A A . 77 ASP N 1 1
3 4052 1 1 77 ASP O O 3.552 12.598 4.524 1.00 . A A . 77 ASP O 1 1
3 4053 1 1 77 ASP OD1 O 2.096 14.594 6.532 1.00 . A A . 77 ASP OD1 1 1
3 4054 1 1 77 ASP OD2 O 1.258 12.780 7.424 1.00 . A A . 77 ASP OD2 1 1
3 4055 1 1 78 LEU C C 4.202 9.896 2.904 1.00 . A A . 78 LEU C 1 1
3 4056 1 1 78 LEU CA C 3.121 9.929 4.000 1.00 . A A . 78 LEU CA 1 1
3 4057 1 1 78 LEU CB C 2.406 8.571 4.096 1.00 . A A . 78 LEU CB 1 1
3 4058 1 1 78 LEU CD1 C 0.720 7.076 5.115 1.00 . A A . 78 LEU CD1 1 1
3 4059 1 1 78 LEU CD2 C 1.184 9.183 6.312 1.00 . A A . 78 LEU CD2 1 1
3 4060 1 1 78 LEU CG C 1.115 8.530 4.926 1.00 . A A . 78 LEU CG 1 1
3 4061 1 1 78 LEU H H 1.273 10.790 3.365 1.00 . A A . 78 LEU H 1 1
3 4062 1 1 78 LEU HA H 3.597 10.147 4.955 1.00 . A A . 78 LEU HA 1 1
3 4063 1 1 78 LEU HB2 H 2.153 8.256 3.083 1.00 . A A . 78 LEU HB2 1 1
3 4064 1 1 78 LEU HB3 H 3.099 7.842 4.516 1.00 . A A . 78 LEU HB3 1 1
3 4065 1 1 78 LEU HD11 H -0.176 7.000 5.731 1.00 . A A . 78 LEU HD11 1 1
3 4066 1 1 78 LEU HD12 H 0.524 6.620 4.150 1.00 . A A . 78 LEU HD12 1 1
3 4067 1 1 78 LEU HD13 H 1.541 6.556 5.599 1.00 . A A . 78 LEU HD13 1 1
3 4068 1 1 78 LEU HD21 H 0.229 9.041 6.816 1.00 . A A . 78 LEU HD21 1 1
3 4069 1 1 78 LEU HD22 H 1.977 8.733 6.904 1.00 . A A . 78 LEU HD22 1 1
3 4070 1 1 78 LEU HD23 H 1.366 10.253 6.216 1.00 . A A . 78 LEU HD23 1 1
3 4071 1 1 78 LEU HG H 0.332 8.992 4.349 1.00 . A A . 78 LEU HG 1 1
3 4072 1 1 78 LEU N N 2.165 10.998 3.801 1.00 . A A . 78 LEU N 1 1
3 4073 1 1 78 LEU O O 5.134 9.102 3.050 1.00 . A A . 78 LEU O 1 1
3 4074 1 1 79 LEU C C 5.747 12.275 0.878 1.00 . A A . 79 LEU C 1 1
3 4075 1 1 79 LEU CA C 5.006 10.953 0.735 1.00 . A A . 79 LEU CA 1 1
3 4076 1 1 79 LEU CB C 4.274 11.073 -0.602 1.00 . A A . 79 LEU CB 1 1
3 4077 1 1 79 LEU CD1 C 2.558 10.333 -2.216 1.00 . A A . 79 LEU CD1 1 1
3 4078 1 1 79 LEU CD2 C 4.145 8.640 -1.197 1.00 . A A . 79 LEU CD2 1 1
3 4079 1 1 79 LEU CG C 3.333 9.919 -0.967 1.00 . A A . 79 LEU CG 1 1
3 4080 1 1 79 LEU H H 3.231 11.291 1.822 1.00 . A A . 79 LEU H 1 1
3 4081 1 1 79 LEU HA H 5.728 10.162 0.636 1.00 . A A . 79 LEU HA 1 1
3 4082 1 1 79 LEU HB2 H 3.743 12.020 -0.587 1.00 . A A . 79 LEU HB2 1 1
3 4083 1 1 79 LEU HB3 H 5.020 11.165 -1.395 1.00 . A A . 79 LEU HB3 1 1
3 4084 1 1 79 LEU HD11 H 3.245 10.550 -3.033 1.00 . A A . 79 LEU HD11 1 1
3 4085 1 1 79 LEU HD12 H 1.861 9.550 -2.507 1.00 . A A . 79 LEU HD12 1 1
3 4086 1 1 79 LEU HD13 H 1.995 11.238 -1.989 1.00 . A A . 79 LEU HD13 1 1
3 4087 1 1 79 LEU HD21 H 4.481 8.250 -0.239 1.00 . A A . 79 LEU HD21 1 1
3 4088 1 1 79 LEU HD22 H 3.543 7.887 -1.699 1.00 . A A . 79 LEU HD22 1 1
3 4089 1 1 79 LEU HD23 H 5.015 8.865 -1.809 1.00 . A A . 79 LEU HD23 1 1
3 4090 1 1 79 LEU HG H 2.615 9.740 -0.171 1.00 . A A . 79 LEU HG 1 1
3 4091 1 1 79 LEU N N 4.068 10.714 1.847 1.00 . A A . 79 LEU N 1 1
3 4092 1 1 79 LEU O O 6.622 12.596 0.074 1.00 . A A . 79 LEU O 1 1
3 4093 1 1 80 GLU C C 7.355 14.237 2.388 1.00 . A A . 80 GLU C 1 1
3 4094 1 1 80 GLU CA C 5.920 14.448 1.948 1.00 . A A . 80 GLU CA 1 1
3 4095 1 1 80 GLU CB C 5.126 15.321 2.920 1.00 . A A . 80 GLU CB 1 1
3 4096 1 1 80 GLU CD C 3.588 16.606 1.301 1.00 . A A . 80 GLU CD 1 1
3 4097 1 1 80 GLU CG C 3.715 15.523 2.371 1.00 . A A . 80 GLU CG 1 1
3 4098 1 1 80 GLU H H 4.494 12.890 2.326 1.00 . A A . 80 GLU H 1 1
3 4099 1 1 80 GLU HA H 5.911 14.938 0.974 1.00 . A A . 80 GLU HA 1 1
3 4100 1 1 80 GLU HB2 H 5.067 14.818 3.886 1.00 . A A . 80 GLU HB2 1 1
3 4101 1 1 80 GLU HB3 H 5.616 16.287 3.048 1.00 . A A . 80 GLU HB3 1 1
3 4102 1 1 80 GLU HG2 H 3.389 14.575 1.953 1.00 . A A . 80 GLU HG2 1 1
3 4103 1 1 80 GLU HG3 H 3.060 15.783 3.196 1.00 . A A . 80 GLU HG3 1 1
3 4104 1 1 80 GLU N N 5.331 13.124 1.807 1.00 . A A . 80 GLU N 1 1
3 4105 1 1 80 GLU O O 7.603 13.684 3.464 1.00 . A A . 80 GLU O 1 1
3 4106 1 1 80 GLU OE1 O 4.104 16.419 0.172 1.00 . A A . 80 GLU OE1 1 1
3 4107 1 1 80 GLU OE2 O 2.888 17.612 1.577 1.00 . A A . 80 GLU OE2 1 1
3 4108 1 1 81 GLY C C 10.132 12.917 1.480 1.00 . A A . 81 GLY C 1 1
3 4109 1 1 81 GLY CA C 9.695 14.356 1.746 1.00 . A A . 81 GLY CA 1 1
3 4110 1 1 81 GLY H H 8.019 14.941 0.605 1.00 . A A . 81 GLY H 1 1
3 4111 1 1 81 GLY HA2 H 10.265 15.020 1.099 1.00 . A A . 81 GLY HA2 1 1
3 4112 1 1 81 GLY HA3 H 9.927 14.594 2.784 1.00 . A A . 81 GLY HA3 1 1
3 4113 1 1 81 GLY N N 8.292 14.591 1.514 1.00 . A A . 81 GLY N 1 1
3 4114 1 1 81 GLY O O 11.196 12.565 1.993 1.00 . A A . 81 GLY O 1 1
3 4115 1 1 82 GLU C C 9.283 10.448 -1.078 1.00 . A A . 82 GLU C 1 1
3 4116 1 1 82 GLU CA C 9.843 10.775 0.309 1.00 . A A . 82 GLU CA 1 1
3 4117 1 1 82 GLU CB C 9.333 9.694 1.281 1.00 . A A . 82 GLU CB 1 1
3 4118 1 1 82 GLU CD C 11.482 8.636 2.197 1.00 . A A . 82 GLU CD 1 1
3 4119 1 1 82 GLU CG C 10.187 9.396 2.518 1.00 . A A . 82 GLU CG 1 1
3 4120 1 1 82 GLU H H 8.461 12.367 0.368 1.00 . A A . 82 GLU H 1 1
3 4121 1 1 82 GLU HA H 10.933 10.762 0.271 1.00 . A A . 82 GLU HA 1 1
3 4122 1 1 82 GLU HB2 H 8.324 9.953 1.609 1.00 . A A . 82 GLU HB2 1 1
3 4123 1 1 82 GLU HB3 H 9.259 8.769 0.722 1.00 . A A . 82 GLU HB3 1 1
3 4124 1 1 82 GLU HG2 H 10.415 10.323 3.033 1.00 . A A . 82 GLU HG2 1 1
3 4125 1 1 82 GLU HG3 H 9.578 8.787 3.187 1.00 . A A . 82 GLU HG3 1 1
3 4126 1 1 82 GLU N N 9.382 12.094 0.733 1.00 . A A . 82 GLU N 1 1
3 4127 1 1 82 GLU O O 8.064 10.350 -1.225 1.00 . A A . 82 GLU O 1 1
3 4128 1 1 82 GLU OE1 O 12.219 9.021 1.266 1.00 . A A . 82 GLU OE1 1 1
3 4129 1 1 82 GLU OE2 O 11.794 7.624 2.867 1.00 . A A . 82 GLU OE2 1 1
3 4130 1 1 83 GLU C C 10.370 8.371 -3.851 1.00 . A A . 83 GLU C 1 1
3 4131 1 1 83 GLU CA C 9.690 9.654 -3.371 1.00 . A A . 83 GLU CA 1 1
3 4132 1 1 83 GLU CB C 9.732 10.753 -4.445 1.00 . A A . 83 GLU CB 1 1
3 4133 1 1 83 GLU CD C 8.365 12.336 -5.845 1.00 . A A . 83 GLU CD 1 1
3 4134 1 1 83 GLU CG C 8.405 11.494 -4.562 1.00 . A A . 83 GLU CG 1 1
3 4135 1 1 83 GLU H H 11.118 10.366 -1.942 1.00 . A A . 83 GLU H 1 1
3 4136 1 1 83 GLU HA H 8.669 9.339 -3.215 1.00 . A A . 83 GLU HA 1 1
3 4137 1 1 83 GLU HB2 H 10.529 11.452 -4.208 1.00 . A A . 83 GLU HB2 1 1
3 4138 1 1 83 GLU HB3 H 9.939 10.311 -5.420 1.00 . A A . 83 GLU HB3 1 1
3 4139 1 1 83 GLU HG2 H 7.607 10.751 -4.592 1.00 . A A . 83 GLU HG2 1 1
3 4140 1 1 83 GLU HG3 H 8.266 12.114 -3.677 1.00 . A A . 83 GLU HG3 1 1
3 4141 1 1 83 GLU N N 10.140 10.159 -2.069 1.00 . A A . 83 GLU N 1 1
3 4142 1 1 83 GLU O O 11.349 8.402 -4.601 1.00 . A A . 83 GLU O 1 1
3 4143 1 1 83 GLU OE1 O 9.057 13.380 -5.909 1.00 . A A . 83 GLU OE1 1 1
3 4144 1 1 83 GLU OE2 O 7.653 11.938 -6.795 1.00 . A A . 83 GLU OE2 1 1
3 4145 1 1 84 LYS C C 9.261 4.790 -3.467 1.00 . A A . 84 LYS C 1 1
3 4146 1 1 84 LYS CA C 10.238 5.894 -3.907 1.00 . A A . 84 LYS CA 1 1
3 4147 1 1 84 LYS CB C 11.662 5.608 -3.356 1.00 . A A . 84 LYS CB 1 1
3 4148 1 1 84 LYS CD C 12.972 6.646 -1.398 1.00 . A A . 84 LYS CD 1 1
3 4149 1 1 84 LYS CE C 12.693 8.100 -1.793 1.00 . A A . 84 LYS CE 1 1
3 4150 1 1 84 LYS CG C 11.777 5.792 -1.825 1.00 . A A . 84 LYS CG 1 1
3 4151 1 1 84 LYS H H 9.067 7.288 -2.762 1.00 . A A . 84 LYS H 1 1
3 4152 1 1 84 LYS HA H 10.270 5.907 -4.997 1.00 . A A . 84 LYS HA 1 1
3 4153 1 1 84 LYS HB2 H 11.965 4.591 -3.603 1.00 . A A . 84 LYS HB2 1 1
3 4154 1 1 84 LYS HB3 H 12.377 6.260 -3.859 1.00 . A A . 84 LYS HB3 1 1
3 4155 1 1 84 LYS HD2 H 13.069 6.574 -0.313 1.00 . A A . 84 LYS HD2 1 1
3 4156 1 1 84 LYS HD3 H 13.889 6.284 -1.867 1.00 . A A . 84 LYS HD3 1 1
3 4157 1 1 84 LYS HE2 H 12.836 8.219 -2.870 1.00 . A A . 84 LYS HE2 1 1
3 4158 1 1 84 LYS HE3 H 11.634 8.313 -1.595 1.00 . A A . 84 LYS HE3 1 1
3 4159 1 1 84 LYS HG2 H 10.891 6.287 -1.421 1.00 . A A . 84 LYS HG2 1 1
3 4160 1 1 84 LYS HG3 H 11.843 4.813 -1.356 1.00 . A A . 84 LYS HG3 1 1
3 4161 1 1 84 LYS HZ1 H 13.301 8.998 -0.051 1.00 . A A . 84 LYS HZ1 1 1
3 4162 1 1 84 LYS HZ2 H 14.531 8.846 -1.169 1.00 . A A . 84 LYS HZ2 1 1
3 4163 1 1 84 LYS HZ3 H 13.368 9.999 -1.326 1.00 . A A . 84 LYS HZ3 1 1
3 4164 1 1 84 LYS N N 9.844 7.220 -3.419 1.00 . A A . 84 LYS N 1 1
3 4165 1 1 84 LYS NZ N 13.548 9.041 -1.044 1.00 . A A . 84 LYS NZ 1 1
3 4166 1 1 84 LYS O O 9.689 3.643 -3.291 1.00 . A A . 84 LYS O 1 1
3 4167 1 1 85 PHE C C 5.510 4.588 -3.316 1.00 . A A . 85 PHE C 1 1
3 4168 1 1 85 PHE CA C 6.923 4.082 -3.059 1.00 . A A . 85 PHE CA 1 1
3 4169 1 1 85 PHE CB C 7.104 3.601 -1.608 1.00 . A A . 85 PHE CB 1 1
3 4170 1 1 85 PHE CD1 C 6.046 5.239 0.045 1.00 . A A . 85 PHE CD1 1 1
3 4171 1 1 85 PHE CD2 C 8.451 5.257 -0.228 1.00 . A A . 85 PHE CD2 1 1
3 4172 1 1 85 PHE CE1 C 6.146 6.288 0.977 1.00 . A A . 85 PHE CE1 1 1
3 4173 1 1 85 PHE CE2 C 8.563 6.249 0.759 1.00 . A A . 85 PHE CE2 1 1
3 4174 1 1 85 PHE CG C 7.198 4.724 -0.578 1.00 . A A . 85 PHE CG 1 1
3 4175 1 1 85 PHE CZ C 7.404 6.795 1.337 1.00 . A A . 85 PHE CZ 1 1
3 4176 1 1 85 PHE H H 7.649 6.040 -3.460 1.00 . A A . 85 PHE H 1 1
3 4177 1 1 85 PHE HA H 7.027 3.246 -3.727 1.00 . A A . 85 PHE HA 1 1
3 4178 1 1 85 PHE HB2 H 6.288 2.925 -1.352 1.00 . A A . 85 PHE HB2 1 1
3 4179 1 1 85 PHE HB3 H 7.995 2.974 -1.565 1.00 . A A . 85 PHE HB3 1 1
3 4180 1 1 85 PHE HD1 H 5.082 4.824 -0.194 1.00 . A A . 85 PHE HD1 1 1
3 4181 1 1 85 PHE HD2 H 9.333 4.942 -0.749 1.00 . A A . 85 PHE HD2 1 1
3 4182 1 1 85 PHE HE1 H 5.263 6.705 1.437 1.00 . A A . 85 PHE HE1 1 1
3 4183 1 1 85 PHE HE2 H 9.543 6.609 1.041 1.00 . A A . 85 PHE HE2 1 1
3 4184 1 1 85 PHE HZ H 7.472 7.584 2.075 1.00 . A A . 85 PHE HZ 1 1
3 4185 1 1 85 PHE N N 7.952 5.074 -3.411 1.00 . A A . 85 PHE N 1 1
3 4186 1 1 85 PHE O O 4.576 4.334 -2.554 1.00 . A A . 85 PHE O 1 1
3 4187 1 1 86 ILE C C 3.175 4.932 -5.437 1.00 . A A . 86 ILE C 1 1
3 4188 1 1 86 ILE CA C 4.110 5.962 -4.779 1.00 . A A . 86 ILE CA 1 1
3 4189 1 1 86 ILE CB C 4.398 7.177 -5.684 1.00 . A A . 86 ILE CB 1 1
3 4190 1 1 86 ILE CD1 C 6.311 8.221 -4.185 1.00 . A A . 86 ILE CD1 1 1
3 4191 1 1 86 ILE CG1 C 5.813 7.788 -5.578 1.00 . A A . 86 ILE CG1 1 1
3 4192 1 1 86 ILE CG2 C 3.400 8.287 -5.340 1.00 . A A . 86 ILE CG2 1 1
3 4193 1 1 86 ILE H H 6.134 5.396 -5.040 1.00 . A A . 86 ILE H 1 1
3 4194 1 1 86 ILE HA H 3.665 6.351 -3.871 1.00 . A A . 86 ILE HA 1 1
3 4195 1 1 86 ILE HB H 4.253 6.868 -6.722 1.00 . A A . 86 ILE HB 1 1
3 4196 1 1 86 ILE HD11 H 7.399 8.192 -4.191 1.00 . A A . 86 ILE HD11 1 1
3 4197 1 1 86 ILE HD12 H 5.974 9.226 -3.917 1.00 . A A . 86 ILE HD12 1 1
3 4198 1 1 86 ILE HD13 H 5.968 7.557 -3.396 1.00 . A A . 86 ILE HD13 1 1
3 4199 1 1 86 ILE HG12 H 6.530 7.092 -6.018 1.00 . A A . 86 ILE HG12 1 1
3 4200 1 1 86 ILE HG13 H 5.818 8.667 -6.203 1.00 . A A . 86 ILE HG13 1 1
3 4201 1 1 86 ILE HG21 H 2.382 7.960 -5.526 1.00 . A A . 86 ILE HG21 1 1
3 4202 1 1 86 ILE HG22 H 3.510 8.520 -4.282 1.00 . A A . 86 ILE HG22 1 1
3 4203 1 1 86 ILE HG23 H 3.603 9.186 -5.920 1.00 . A A . 86 ILE HG23 1 1
3 4204 1 1 86 ILE N N 5.353 5.306 -4.417 1.00 . A A . 86 ILE N 1 1
3 4205 1 1 86 ILE O O 3.567 3.780 -5.647 1.00 . A A . 86 ILE O 1 1
3 4206 1 1 87 GLY C C 0.299 5.351 -7.712 1.00 . A A . 87 GLY C 1 1
3 4207 1 1 87 GLY CA C 1.506 4.703 -7.119 1.00 . A A . 87 GLY CA 1 1
3 4208 1 1 87 GLY H H 1.621 6.274 -5.741 1.00 . A A . 87 GLY H 1 1
3 4209 1 1 87 GLY HA2 H 2.275 4.823 -7.866 1.00 . A A . 87 GLY HA2 1 1
3 4210 1 1 87 GLY HA3 H 1.339 3.643 -6.958 1.00 . A A . 87 GLY HA3 1 1
3 4211 1 1 87 GLY N N 2.004 5.354 -5.922 1.00 . A A . 87 GLY N 1 1
3 4212 1 1 87 GLY O O 0.009 6.511 -7.362 1.00 . A A . 87 GLY O 1 1
4 4213 1 1 1 MET C C 13.269 1.966 6.138 1.00 . A A . 1 MET C 1 1
4 4214 1 1 1 MET CA C 14.155 3.066 6.698 1.00 . A A . 1 MET CA 1 1
4 4215 1 1 1 MET CB C 13.414 4.405 6.792 1.00 . A A . 1 MET CB 1 1
4 4216 1 1 1 MET CE C 11.248 4.098 10.358 1.00 . A A . 1 MET CE 1 1
4 4217 1 1 1 MET CG C 12.271 4.350 7.808 1.00 . A A . 1 MET CG 1 1
4 4218 1 1 1 MET H1 H 15.175 3.409 4.897 1.00 . A A . 1 MET H1 1 1
4 4219 1 1 1 MET HA H 14.476 2.786 7.699 1.00 . A A . 1 MET HA 1 1
4 4220 1 1 1 MET HB2 H 14.115 5.175 7.110 1.00 . A A . 1 MET HB2 1 1
4 4221 1 1 1 MET HB3 H 13.015 4.680 5.814 1.00 . A A . 1 MET HB3 1 1
4 4222 1 1 1 MET HE1 H 10.666 4.989 10.125 1.00 . A A . 1 MET HE1 1 1
4 4223 1 1 1 MET HE2 H 10.706 3.207 10.041 1.00 . A A . 1 MET HE2 1 1
4 4224 1 1 1 MET HE3 H 11.413 4.053 11.431 1.00 . A A . 1 MET HE3 1 1
4 4225 1 1 1 MET HG2 H 11.695 5.273 7.732 1.00 . A A . 1 MET HG2 1 1
4 4226 1 1 1 MET HG3 H 11.607 3.520 7.567 1.00 . A A . 1 MET HG3 1 1
4 4227 1 1 1 MET N N 15.352 3.172 5.853 1.00 . A A . 1 MET N 1 1
4 4228 1 1 1 MET O O 12.605 2.185 5.122 1.00 . A A . 1 MET O 1 1
4 4229 1 1 1 MET SD S 12.844 4.174 9.515 1.00 . A A . 1 MET SD 1 1
4 4230 1 1 2 ALA C C 11.048 -0.051 7.067 1.00 . A A . 2 ALA C 1 1
4 4231 1 1 2 ALA CA C 12.374 -0.294 6.351 1.00 . A A . 2 ALA CA 1 1
4 4232 1 1 2 ALA CB C 12.973 -1.646 6.735 1.00 . A A . 2 ALA CB 1 1
4 4233 1 1 2 ALA H H 13.778 0.676 7.618 1.00 . A A . 2 ALA H 1 1
4 4234 1 1 2 ALA HA H 12.207 -0.274 5.274 1.00 . A A . 2 ALA HA 1 1
4 4235 1 1 2 ALA HB1 H 13.931 -1.788 6.235 1.00 . A A . 2 ALA HB1 1 1
4 4236 1 1 2 ALA HB2 H 13.115 -1.699 7.813 1.00 . A A . 2 ALA HB2 1 1
4 4237 1 1 2 ALA HB3 H 12.294 -2.439 6.419 1.00 . A A . 2 ALA HB3 1 1
4 4238 1 1 2 ALA N N 13.291 0.773 6.729 1.00 . A A . 2 ALA N 1 1
4 4239 1 1 2 ALA O O 11.036 0.448 8.195 1.00 . A A . 2 ALA O 1 1
4 4240 1 1 3 LEU C C 7.838 -1.391 6.605 1.00 . A A . 3 LEU C 1 1
4 4241 1 1 3 LEU CA C 8.572 -0.110 6.883 1.00 . A A . 3 LEU CA 1 1
4 4242 1 1 3 LEU CB C 8.027 1.089 6.066 1.00 . A A . 3 LEU CB 1 1
4 4243 1 1 3 LEU CD1 C 8.812 3.417 5.381 1.00 . A A . 3 LEU CD1 1 1
4 4244 1 1 3 LEU CD2 C 8.065 3.011 7.720 1.00 . A A . 3 LEU CD2 1 1
4 4245 1 1 3 LEU CG C 8.739 2.389 6.497 1.00 . A A . 3 LEU CG 1 1
4 4246 1 1 3 LEU H H 9.931 -0.995 5.615 1.00 . A A . 3 LEU H 1 1
4 4247 1 1 3 LEU HA H 8.519 0.083 7.949 1.00 . A A . 3 LEU HA 1 1
4 4248 1 1 3 LEU HB2 H 8.201 0.877 5.004 1.00 . A A . 3 LEU HB2 1 1
4 4249 1 1 3 LEU HB3 H 6.943 1.223 6.192 1.00 . A A . 3 LEU HB3 1 1
4 4250 1 1 3 LEU HD11 H 9.252 2.947 4.503 1.00 . A A . 3 LEU HD11 1 1
4 4251 1 1 3 LEU HD12 H 7.826 3.800 5.147 1.00 . A A . 3 LEU HD12 1 1
4 4252 1 1 3 LEU HD13 H 9.463 4.228 5.697 1.00 . A A . 3 LEU HD13 1 1
4 4253 1 1 3 LEU HD21 H 7.031 3.269 7.486 1.00 . A A . 3 LEU HD21 1 1
4 4254 1 1 3 LEU HD22 H 8.067 2.288 8.536 1.00 . A A . 3 LEU HD22 1 1
4 4255 1 1 3 LEU HD23 H 8.601 3.911 8.021 1.00 . A A . 3 LEU HD23 1 1
4 4256 1 1 3 LEU HG H 9.771 2.185 6.761 1.00 . A A . 3 LEU HG 1 1
4 4257 1 1 3 LEU N N 9.929 -0.429 6.458 1.00 . A A . 3 LEU N 1 1
4 4258 1 1 3 LEU O O 7.901 -1.872 5.479 1.00 . A A . 3 LEU O 1 1
4 4259 1 1 4 VAL C C 5.236 -3.287 8.147 1.00 . A A . 4 VAL C 1 1
4 4260 1 1 4 VAL CA C 6.578 -3.273 7.430 1.00 . A A . 4 VAL CA 1 1
4 4261 1 1 4 VAL CB C 7.491 -4.389 7.917 1.00 . A A . 4 VAL CB 1 1
4 4262 1 1 4 VAL CG1 C 8.852 -4.458 7.216 1.00 . A A . 4 VAL CG1 1 1
4 4263 1 1 4 VAL CG2 C 7.635 -4.392 9.442 1.00 . A A . 4 VAL CG2 1 1
4 4264 1 1 4 VAL H H 7.310 -1.646 8.577 1.00 . A A . 4 VAL H 1 1
4 4265 1 1 4 VAL HA H 6.374 -3.411 6.375 1.00 . A A . 4 VAL HA 1 1
4 4266 1 1 4 VAL HB H 6.976 -5.277 7.636 1.00 . A A . 4 VAL HB 1 1
4 4267 1 1 4 VAL HG11 H 8.714 -4.446 6.137 1.00 . A A . 4 VAL HG11 1 1
4 4268 1 1 4 VAL HG12 H 9.480 -3.618 7.504 1.00 . A A . 4 VAL HG12 1 1
4 4269 1 1 4 VAL HG13 H 9.349 -5.389 7.493 1.00 . A A . 4 VAL HG13 1 1
4 4270 1 1 4 VAL HG21 H 7.840 -5.416 9.733 1.00 . A A . 4 VAL HG21 1 1
4 4271 1 1 4 VAL HG22 H 8.444 -3.740 9.751 1.00 . A A . 4 VAL HG22 1 1
4 4272 1 1 4 VAL HG23 H 6.702 -4.072 9.929 1.00 . A A . 4 VAL HG23 1 1
4 4273 1 1 4 VAL N N 7.264 -2.010 7.632 1.00 . A A . 4 VAL N 1 1
4 4274 1 1 4 VAL O O 4.765 -4.298 8.675 1.00 . A A . 4 VAL O 1 1
4 4275 1 1 5 LEU C C 2.718 -0.811 7.776 1.00 . A A . 5 LEU C 1 1
4 4276 1 1 5 LEU CA C 3.334 -1.833 8.703 1.00 . A A . 5 LEU CA 1 1
4 4277 1 1 5 LEU CB C 3.509 -1.362 10.147 1.00 . A A . 5 LEU CB 1 1
4 4278 1 1 5 LEU CD1 C 3.722 1.151 10.456 1.00 . A A . 5 LEU CD1 1 1
4 4279 1 1 5 LEU CD2 C 5.261 -0.386 11.669 1.00 . A A . 5 LEU CD2 1 1
4 4280 1 1 5 LEU CG C 4.473 -0.175 10.375 1.00 . A A . 5 LEU CG 1 1
4 4281 1 1 5 LEU H H 4.992 -1.403 7.536 1.00 . A A . 5 LEU H 1 1
4 4282 1 1 5 LEU HA H 2.763 -2.747 8.726 1.00 . A A . 5 LEU HA 1 1
4 4283 1 1 5 LEU HB2 H 2.532 -1.139 10.578 1.00 . A A . 5 LEU HB2 1 1
4 4284 1 1 5 LEU HB3 H 3.887 -2.242 10.656 1.00 . A A . 5 LEU HB3 1 1
4 4285 1 1 5 LEU HD11 H 4.409 1.946 10.730 1.00 . A A . 5 LEU HD11 1 1
4 4286 1 1 5 LEU HD12 H 3.293 1.386 9.482 1.00 . A A . 5 LEU HD12 1 1
4 4287 1 1 5 LEU HD13 H 2.922 1.103 11.193 1.00 . A A . 5 LEU HD13 1 1
4 4288 1 1 5 LEU HD21 H 5.968 0.431 11.813 1.00 . A A . 5 LEU HD21 1 1
4 4289 1 1 5 LEU HD22 H 4.583 -0.423 12.516 1.00 . A A . 5 LEU HD22 1 1
4 4290 1 1 5 LEU HD23 H 5.818 -1.321 11.614 1.00 . A A . 5 LEU HD23 1 1
4 4291 1 1 5 LEU HG H 5.200 -0.109 9.566 1.00 . A A . 5 LEU HG 1 1
4 4292 1 1 5 LEU N N 4.606 -2.134 8.116 1.00 . A A . 5 LEU N 1 1
4 4293 1 1 5 LEU O O 3.457 -0.040 7.160 1.00 . A A . 5 LEU O 1 1
4 4294 1 1 6 VAL C C -0.748 0.180 7.291 1.00 . A A . 6 VAL C 1 1
4 4295 1 1 6 VAL CA C 0.705 0.166 6.839 1.00 . A A . 6 VAL CA 1 1
4 4296 1 1 6 VAL CB C 0.922 -0.034 5.326 1.00 . A A . 6 VAL CB 1 1
4 4297 1 1 6 VAL CG1 C 0.739 -1.498 4.915 1.00 . A A . 6 VAL CG1 1 1
4 4298 1 1 6 VAL CG2 C 0.083 0.910 4.454 1.00 . A A . 6 VAL CG2 1 1
4 4299 1 1 6 VAL H H 0.839 -1.514 8.118 1.00 . A A . 6 VAL H 1 1
4 4300 1 1 6 VAL HA H 1.171 1.101 7.127 1.00 . A A . 6 VAL HA 1 1
4 4301 1 1 6 VAL HB H 1.955 0.215 5.119 1.00 . A A . 6 VAL HB 1 1
4 4302 1 1 6 VAL HG11 H 1.588 -2.083 5.261 1.00 . A A . 6 VAL HG11 1 1
4 4303 1 1 6 VAL HG12 H -0.176 -1.897 5.335 1.00 . A A . 6 VAL HG12 1 1
4 4304 1 1 6 VAL HG13 H 0.680 -1.566 3.841 1.00 . A A . 6 VAL HG13 1 1
4 4305 1 1 6 VAL HG21 H 0.177 1.935 4.816 1.00 . A A . 6 VAL HG21 1 1
4 4306 1 1 6 VAL HG22 H 0.431 0.860 3.431 1.00 . A A . 6 VAL HG22 1 1
4 4307 1 1 6 VAL HG23 H -0.956 0.608 4.431 1.00 . A A . 6 VAL HG23 1 1
4 4308 1 1 6 VAL N N 1.402 -0.843 7.618 1.00 . A A . 6 VAL N 1 1
4 4309 1 1 6 VAL O O -1.678 -0.148 6.556 1.00 . A A . 6 VAL O 1 1
4 4310 1 1 7 LYS C C -2.472 1.717 9.996 1.00 . A A . 7 LYS C 1 1
4 4311 1 1 7 LYS CA C -2.262 0.435 9.179 1.00 . A A . 7 LYS CA 1 1
4 4312 1 1 7 LYS CB C -2.412 -0.841 10.024 1.00 . A A . 7 LYS CB 1 1
4 4313 1 1 7 LYS CD C -1.867 -1.864 12.243 1.00 . A A . 7 LYS CD 1 1
4 4314 1 1 7 LYS CE C -0.740 -2.475 13.074 1.00 . A A . 7 LYS CE 1 1
4 4315 1 1 7 LYS CG C -1.307 -1.064 11.063 1.00 . A A . 7 LYS CG 1 1
4 4316 1 1 7 LYS H H -0.162 0.904 9.050 1.00 . A A . 7 LYS H 1 1
4 4317 1 1 7 LYS HA H -3.005 0.336 8.372 1.00 . A A . 7 LYS HA 1 1
4 4318 1 1 7 LYS HB2 H -3.373 -0.788 10.536 1.00 . A A . 7 LYS HB2 1 1
4 4319 1 1 7 LYS HB3 H -2.438 -1.706 9.362 1.00 . A A . 7 LYS HB3 1 1
4 4320 1 1 7 LYS HD2 H -2.472 -1.203 12.871 1.00 . A A . 7 LYS HD2 1 1
4 4321 1 1 7 LYS HD3 H -2.499 -2.664 11.857 1.00 . A A . 7 LYS HD3 1 1
4 4322 1 1 7 LYS HE2 H -0.033 -2.957 12.398 1.00 . A A . 7 LYS HE2 1 1
4 4323 1 1 7 LYS HE3 H -0.217 -1.689 13.621 1.00 . A A . 7 LYS HE3 1 1
4 4324 1 1 7 LYS HG2 H -0.483 -1.606 10.595 1.00 . A A . 7 LYS HG2 1 1
4 4325 1 1 7 LYS HG3 H -0.942 -0.107 11.424 1.00 . A A . 7 LYS HG3 1 1
4 4326 1 1 7 LYS HZ1 H -1.904 -3.108 14.689 1.00 . A A . 7 LYS HZ1 1 1
4 4327 1 1 7 LYS HZ2 H -1.752 -4.224 13.487 1.00 . A A . 7 LYS HZ2 1 1
4 4328 1 1 7 LYS HZ3 H -0.508 -3.966 14.490 1.00 . A A . 7 LYS HZ3 1 1
4 4329 1 1 7 LYS N N -0.951 0.474 8.564 1.00 . A A . 7 LYS N 1 1
4 4330 1 1 7 LYS NZ N -1.264 -3.494 14.004 1.00 . A A . 7 LYS NZ 1 1
4 4331 1 1 7 LYS O O -3.076 1.655 11.068 1.00 . A A . 7 LYS O 1 1
4 4332 1 1 8 TYR C C -2.386 5.287 9.097 1.00 . A A . 8 TYR C 1 1
4 4333 1 1 8 TYR CA C -2.317 4.175 10.154 1.00 . A A . 8 TYR CA 1 1
4 4334 1 1 8 TYR CB C -1.236 4.465 11.228 1.00 . A A . 8 TYR CB 1 1
4 4335 1 1 8 TYR CD1 C -2.848 5.204 13.051 1.00 . A A . 8 TYR CD1 1 1
4 4336 1 1 8 TYR CD2 C -1.037 3.689 13.629 1.00 . A A . 8 TYR CD2 1 1
4 4337 1 1 8 TYR CE1 C -3.300 5.173 14.383 1.00 . A A . 8 TYR CE1 1 1
4 4338 1 1 8 TYR CE2 C -1.482 3.648 14.961 1.00 . A A . 8 TYR CE2 1 1
4 4339 1 1 8 TYR CG C -1.726 4.447 12.665 1.00 . A A . 8 TYR CG 1 1
4 4340 1 1 8 TYR CZ C -2.618 4.395 15.348 1.00 . A A . 8 TYR CZ 1 1
4 4341 1 1 8 TYR H H -1.369 2.888 8.743 1.00 . A A . 8 TYR H 1 1
4 4342 1 1 8 TYR HA H -3.297 4.130 10.631 1.00 . A A . 8 TYR HA 1 1
4 4343 1 1 8 TYR HB2 H -0.424 3.742 11.134 1.00 . A A . 8 TYR HB2 1 1
4 4344 1 1 8 TYR HB3 H -0.778 5.435 11.050 1.00 . A A . 8 TYR HB3 1 1
4 4345 1 1 8 TYR HD1 H -3.368 5.811 12.320 1.00 . A A . 8 TYR HD1 1 1
4 4346 1 1 8 TYR HD2 H -0.149 3.143 13.346 1.00 . A A . 8 TYR HD2 1 1
4 4347 1 1 8 TYR HE1 H -4.176 5.746 14.653 1.00 . A A . 8 TYR HE1 1 1
4 4348 1 1 8 TYR HE2 H -0.949 3.035 15.676 1.00 . A A . 8 TYR HE2 1 1
4 4349 1 1 8 TYR HH H -3.982 4.600 16.722 1.00 . A A . 8 TYR HH 1 1
4 4350 1 1 8 TYR N N -2.027 2.883 9.525 1.00 . A A . 8 TYR N 1 1
4 4351 1 1 8 TYR O O -2.111 6.454 9.373 1.00 . A A . 8 TYR O 1 1
4 4352 1 1 8 TYR OH O -3.041 4.361 16.641 1.00 . A A . 8 TYR OH 1 1
4 4353 1 1 9 GLY C C -2.057 6.394 6.088 1.00 . A A . 9 GLY C 1 1
4 4354 1 1 9 GLY CA C -3.261 5.897 6.854 1.00 . A A . 9 GLY CA 1 1
4 4355 1 1 9 GLY H H -3.042 3.980 7.739 1.00 . A A . 9 GLY H 1 1
4 4356 1 1 9 GLY HA2 H -3.850 5.392 6.109 1.00 . A A . 9 GLY HA2 1 1
4 4357 1 1 9 GLY HA3 H -3.822 6.740 7.253 1.00 . A A . 9 GLY HA3 1 1
4 4358 1 1 9 GLY N N -2.933 4.962 7.925 1.00 . A A . 9 GLY N 1 1
4 4359 1 1 9 GLY O O -2.037 6.280 4.869 1.00 . A A . 9 GLY O 1 1
4 4360 1 1 10 THR C C 1.413 7.024 6.744 1.00 . A A . 10 THR C 1 1
4 4361 1 1 10 THR CA C 0.085 7.583 6.224 1.00 . A A . 10 THR CA 1 1
4 4362 1 1 10 THR CB C -0.045 9.095 6.437 1.00 . A A . 10 THR CB 1 1
4 4363 1 1 10 THR CG2 C -1.002 9.683 5.389 1.00 . A A . 10 THR CG2 1 1
4 4364 1 1 10 THR H H -1.304 7.028 7.774 1.00 . A A . 10 THR H 1 1
4 4365 1 1 10 THR HA H 0.075 7.425 5.150 1.00 . A A . 10 THR HA 1 1
4 4366 1 1 10 THR HB H 0.956 9.508 6.309 1.00 . A A . 10 THR HB 1 1
4 4367 1 1 10 THR HG1 H -0.257 10.345 7.921 1.00 . A A . 10 THR HG1 1 1
4 4368 1 1 10 THR HG21 H -1.994 9.240 5.481 1.00 . A A . 10 THR HG21 1 1
4 4369 1 1 10 THR HG22 H -1.092 10.759 5.509 1.00 . A A . 10 THR HG22 1 1
4 4370 1 1 10 THR HG23 H -0.632 9.476 4.382 1.00 . A A . 10 THR HG23 1 1
4 4371 1 1 10 THR N N -1.067 6.908 6.797 1.00 . A A . 10 THR N 1 1
4 4372 1 1 10 THR O O 2.387 7.766 6.916 1.00 . A A . 10 THR O 1 1
4 4373 1 1 10 THR OG1 O -0.502 9.422 7.743 1.00 . A A . 10 THR OG1 1 1
4 4374 1 1 11 ASP C C 3.491 4.132 7.039 1.00 . A A . 11 ASP C 1 1
4 4375 1 1 11 ASP CA C 2.570 5.135 7.762 1.00 . A A . 11 ASP CA 1 1
4 4376 1 1 11 ASP CB C 1.891 4.494 8.997 1.00 . A A . 11 ASP CB 1 1
4 4377 1 1 11 ASP CG C 0.958 3.310 8.680 1.00 . A A . 11 ASP CG 1 1
4 4378 1 1 11 ASP H H 0.694 5.111 6.849 1.00 . A A . 11 ASP H 1 1
4 4379 1 1 11 ASP HA H 3.179 5.969 8.114 1.00 . A A . 11 ASP HA 1 1
4 4380 1 1 11 ASP HB2 H 2.659 4.166 9.699 1.00 . A A . 11 ASP HB2 1 1
4 4381 1 1 11 ASP HB3 H 1.304 5.261 9.504 1.00 . A A . 11 ASP HB3 1 1
4 4382 1 1 11 ASP N N 1.519 5.704 6.923 1.00 . A A . 11 ASP N 1 1
4 4383 1 1 11 ASP O O 4.008 3.213 7.669 1.00 . A A . 11 ASP O 1 1
4 4384 1 1 11 ASP OD1 O 0.127 3.429 7.745 1.00 . A A . 11 ASP OD1 1 1
4 4385 1 1 11 ASP OD2 O 0.925 2.321 9.448 1.00 . A A . 11 ASP OD2 1 1
4 4386 1 1 12 HIS C C 4.955 4.335 3.589 1.00 . A A . 12 HIS C 1 1
4 4387 1 1 12 HIS CA C 4.744 3.588 4.917 1.00 . A A . 12 HIS CA 1 1
4 4388 1 1 12 HIS CB C 4.164 2.177 4.704 1.00 . A A . 12 HIS CB 1 1
4 4389 1 1 12 HIS CD2 C 3.096 0.899 2.754 1.00 . A A . 12 HIS CD2 1 1
4 4390 1 1 12 HIS CE1 C 1.855 2.484 1.880 1.00 . A A . 12 HIS CE1 1 1
4 4391 1 1 12 HIS CG C 3.234 2.021 3.525 1.00 . A A . 12 HIS CG 1 1
4 4392 1 1 12 HIS H H 3.498 5.193 5.306 1.00 . A A . 12 HIS H 1 1
4 4393 1 1 12 HIS HA H 5.719 3.547 5.398 1.00 . A A . 12 HIS HA 1 1
4 4394 1 1 12 HIS HB2 H 5.001 1.494 4.581 1.00 . A A . 12 HIS HB2 1 1
4 4395 1 1 12 HIS HB3 H 3.629 1.859 5.593 1.00 . A A . 12 HIS HB3 1 1
4 4396 1 1 12 HIS HD1 H 2.350 3.967 3.231 1.00 . A A . 12 HIS HD1 1 1
4 4397 1 1 12 HIS HD2 H 3.594 -0.048 2.904 1.00 . A A . 12 HIS HD2 1 1
4 4398 1 1 12 HIS HE1 H 1.245 3.057 1.199 1.00 . A A . 12 HIS HE1 1 1
4 4399 1 1 12 HIS N N 3.835 4.370 5.766 1.00 . A A . 12 HIS N 1 1
4 4400 1 1 12 HIS ND1 N 2.429 2.992 2.975 1.00 . A A . 12 HIS ND1 1 1
4 4401 1 1 12 HIS NE2 N 2.221 1.210 1.710 1.00 . A A . 12 HIS NE2 1 1
4 4402 1 1 12 HIS O O 4.327 5.374 3.412 1.00 . A A . 12 HIS O 1 1
4 4403 1 1 13 PRO C C 4.819 4.516 0.461 1.00 . A A . 13 PRO C 1 1
4 4404 1 1 13 PRO CA C 6.001 4.665 1.409 1.00 . A A . 13 PRO CA 1 1
4 4405 1 1 13 PRO CB C 7.256 4.056 0.816 1.00 . A A . 13 PRO CB 1 1
4 4406 1 1 13 PRO CD C 6.519 2.636 2.590 1.00 . A A . 13 PRO CD 1 1
4 4407 1 1 13 PRO CG C 7.237 2.593 1.246 1.00 . A A . 13 PRO CG 1 1
4 4408 1 1 13 PRO HA H 6.131 5.721 1.613 1.00 . A A . 13 PRO HA 1 1
4 4409 1 1 13 PRO HB2 H 7.263 4.186 -0.255 1.00 . A A . 13 PRO HB2 1 1
4 4410 1 1 13 PRO HB3 H 8.116 4.539 1.258 1.00 . A A . 13 PRO HB3 1 1
4 4411 1 1 13 PRO HD2 H 5.817 1.806 2.622 1.00 . A A . 13 PRO HD2 1 1
4 4412 1 1 13 PRO HD3 H 7.236 2.556 3.402 1.00 . A A . 13 PRO HD3 1 1
4 4413 1 1 13 PRO HG2 H 6.653 2.000 0.545 1.00 . A A . 13 PRO HG2 1 1
4 4414 1 1 13 PRO HG3 H 8.243 2.187 1.339 1.00 . A A . 13 PRO HG3 1 1
4 4415 1 1 13 PRO N N 5.810 3.909 2.645 1.00 . A A . 13 PRO N 1 1
4 4416 1 1 13 PRO O O 4.144 3.522 0.587 1.00 . A A . 13 PRO O 1 1
4 4417 1 1 14 VAL C C 3.620 6.826 -2.199 1.00 . A A . 14 VAL C 1 1
4 4418 1 1 14 VAL CA C 3.702 5.410 -1.639 1.00 . A A . 14 VAL CA 1 1
4 4419 1 1 14 VAL CB C 2.336 4.792 -1.288 1.00 . A A . 14 VAL CB 1 1
4 4420 1 1 14 VAL CG1 C 1.141 5.359 -2.060 1.00 . A A . 14 VAL CG1 1 1
4 4421 1 1 14 VAL CG2 C 2.372 3.320 -1.687 1.00 . A A . 14 VAL CG2 1 1
4 4422 1 1 14 VAL H H 5.228 6.223 -0.623 1.00 . A A . 14 VAL H 1 1
4 4423 1 1 14 VAL HA H 4.152 4.799 -2.420 1.00 . A A . 14 VAL HA 1 1
4 4424 1 1 14 VAL HB H 2.161 4.912 -0.221 1.00 . A A . 14 VAL HB 1 1
4 4425 1 1 14 VAL HG11 H 0.848 6.321 -1.642 1.00 . A A . 14 VAL HG11 1 1
4 4426 1 1 14 VAL HG12 H 1.386 5.471 -3.117 1.00 . A A . 14 VAL HG12 1 1
4 4427 1 1 14 VAL HG13 H 0.285 4.687 -1.994 1.00 . A A . 14 VAL HG13 1 1
4 4428 1 1 14 VAL HG21 H 3.290 2.819 -1.418 1.00 . A A . 14 VAL HG21 1 1
4 4429 1 1 14 VAL HG22 H 1.561 2.795 -1.194 1.00 . A A . 14 VAL HG22 1 1
4 4430 1 1 14 VAL HG23 H 2.295 3.256 -2.764 1.00 . A A . 14 VAL HG23 1 1
4 4431 1 1 14 VAL N N 4.630 5.431 -0.510 1.00 . A A . 14 VAL N 1 1
4 4432 1 1 14 VAL O O 3.850 7.019 -3.379 1.00 . A A . 14 VAL O 1 1
4 4433 1 1 15 GLU C C 4.003 10.215 -0.981 1.00 . A A . 15 GLU C 1 1
4 4434 1 1 15 GLU CA C 3.250 9.226 -1.863 1.00 . A A . 15 GLU CA 1 1
4 4435 1 1 15 GLU CB C 1.751 9.540 -2.104 1.00 . A A . 15 GLU CB 1 1
4 4436 1 1 15 GLU CD C -0.054 9.164 -3.985 1.00 . A A . 15 GLU CD 1 1
4 4437 1 1 15 GLU CG C 1.308 8.816 -3.388 1.00 . A A . 15 GLU CG 1 1
4 4438 1 1 15 GLU H H 3.188 7.622 -0.411 1.00 . A A . 15 GLU H 1 1
4 4439 1 1 15 GLU HA H 3.761 9.341 -2.822 1.00 . A A . 15 GLU HA 1 1
4 4440 1 1 15 GLU HB2 H 1.152 9.220 -1.262 1.00 . A A . 15 GLU HB2 1 1
4 4441 1 1 15 GLU HB3 H 1.603 10.607 -2.225 1.00 . A A . 15 GLU HB3 1 1
4 4442 1 1 15 GLU HG2 H 2.060 8.996 -4.141 1.00 . A A . 15 GLU HG2 1 1
4 4443 1 1 15 GLU HG3 H 1.313 7.751 -3.202 1.00 . A A . 15 GLU HG3 1 1
4 4444 1 1 15 GLU N N 3.419 7.845 -1.371 1.00 . A A . 15 GLU N 1 1
4 4445 1 1 15 GLU O O 3.834 11.423 -1.069 1.00 . A A . 15 GLU O 1 1
4 4446 1 1 15 GLU OE1 O -0.453 10.345 -4.002 1.00 . A A . 15 GLU OE1 1 1
4 4447 1 1 15 GLU OE2 O -0.698 8.212 -4.477 1.00 . A A . 15 GLU OE2 1 1
4 4448 1 1 16 LYS C C 6.907 9.716 1.238 1.00 . A A . 16 LYS C 1 1
4 4449 1 1 16 LYS CA C 5.748 10.526 0.706 1.00 . A A . 16 LYS CA 1 1
4 4450 1 1 16 LYS CB C 4.895 11.105 1.837 1.00 . A A . 16 LYS CB 1 1
4 4451 1 1 16 LYS CD C 4.957 13.580 1.255 1.00 . A A . 16 LYS CD 1 1
4 4452 1 1 16 LYS CE C 5.209 14.963 1.851 1.00 . A A . 16 LYS CE 1 1
4 4453 1 1 16 LYS CG C 5.392 12.484 2.239 1.00 . A A . 16 LYS CG 1 1
4 4454 1 1 16 LYS H H 5.081 8.723 -0.233 1.00 . A A . 16 LYS H 1 1
4 4455 1 1 16 LYS HA H 6.144 11.342 0.098 1.00 . A A . 16 LYS HA 1 1
4 4456 1 1 16 LYS HB2 H 3.849 11.178 1.529 1.00 . A A . 16 LYS HB2 1 1
4 4457 1 1 16 LYS HB3 H 4.943 10.466 2.714 1.00 . A A . 16 LYS HB3 1 1
4 4458 1 1 16 LYS HD2 H 5.537 13.491 0.336 1.00 . A A . 16 LYS HD2 1 1
4 4459 1 1 16 LYS HD3 H 3.901 13.473 1.000 1.00 . A A . 16 LYS HD3 1 1
4 4460 1 1 16 LYS HE2 H 6.210 14.961 2.293 1.00 . A A . 16 LYS HE2 1 1
4 4461 1 1 16 LYS HE3 H 5.183 15.696 1.040 1.00 . A A . 16 LYS HE3 1 1
4 4462 1 1 16 LYS HG2 H 4.953 12.657 3.206 1.00 . A A . 16 LYS HG2 1 1
4 4463 1 1 16 LYS HG3 H 6.478 12.488 2.351 1.00 . A A . 16 LYS HG3 1 1
4 4464 1 1 16 LYS HZ1 H 4.130 14.633 3.602 1.00 . A A . 16 LYS HZ1 1 1
4 4465 1 1 16 LYS HZ2 H 4.440 16.213 3.301 1.00 . A A . 16 LYS HZ2 1 1
4 4466 1 1 16 LYS HZ3 H 3.278 15.441 2.452 1.00 . A A . 16 LYS HZ3 1 1
4 4467 1 1 16 LYS N N 4.914 9.706 -0.149 1.00 . A A . 16 LYS N 1 1
4 4468 1 1 16 LYS NZ N 4.199 15.329 2.872 1.00 . A A . 16 LYS NZ 1 1
4 4469 1 1 16 LYS O O 8.036 9.936 0.823 1.00 . A A . 16 LYS O 1 1
4 4470 1 1 17 LEU C C 8.558 7.203 1.524 1.00 . A A . 17 LEU C 1 1
4 4471 1 1 17 LEU CA C 7.731 7.878 2.626 1.00 . A A . 17 LEU CA 1 1
4 4472 1 1 17 LEU CB C 7.200 6.851 3.648 1.00 . A A . 17 LEU CB 1 1
4 4473 1 1 17 LEU CD1 C 9.130 7.068 5.291 1.00 . A A . 17 LEU CD1 1 1
4 4474 1 1 17 LEU CD2 C 6.996 8.337 5.695 1.00 . A A . 17 LEU CD2 1 1
4 4475 1 1 17 LEU CG C 7.606 7.064 5.115 1.00 . A A . 17 LEU CG 1 1
4 4476 1 1 17 LEU H H 5.710 8.608 2.417 1.00 . A A . 17 LEU H 1 1
4 4477 1 1 17 LEU HA H 8.367 8.576 3.158 1.00 . A A . 17 LEU HA 1 1
4 4478 1 1 17 LEU HB2 H 6.124 6.861 3.563 1.00 . A A . 17 LEU HB2 1 1
4 4479 1 1 17 LEU HB3 H 7.509 5.831 3.408 1.00 . A A . 17 LEU HB3 1 1
4 4480 1 1 17 LEU HD11 H 9.581 6.276 4.692 1.00 . A A . 17 LEU HD11 1 1
4 4481 1 1 17 LEU HD12 H 9.555 8.020 4.990 1.00 . A A . 17 LEU HD12 1 1
4 4482 1 1 17 LEU HD13 H 9.370 6.899 6.342 1.00 . A A . 17 LEU HD13 1 1
4 4483 1 1 17 LEU HD21 H 7.255 8.412 6.752 1.00 . A A . 17 LEU HD21 1 1
4 4484 1 1 17 LEU HD22 H 7.356 9.223 5.175 1.00 . A A . 17 LEU HD22 1 1
4 4485 1 1 17 LEU HD23 H 5.908 8.297 5.613 1.00 . A A . 17 LEU HD23 1 1
4 4486 1 1 17 LEU HG H 7.210 6.222 5.683 1.00 . A A . 17 LEU HG 1 1
4 4487 1 1 17 LEU N N 6.652 8.695 2.062 1.00 . A A . 17 LEU N 1 1
4 4488 1 1 17 LEU O O 9.724 6.885 1.747 1.00 . A A . 17 LEU O 1 1
4 4489 1 1 18 LYS C C 9.890 7.421 -1.144 1.00 . A A . 18 LYS C 1 1
4 4490 1 1 18 LYS CA C 8.720 6.494 -0.839 1.00 . A A . 18 LYS CA 1 1
4 4491 1 1 18 LYS CB C 7.823 6.209 -2.078 1.00 . A A . 18 LYS CB 1 1
4 4492 1 1 18 LYS CD C 6.915 8.451 -2.946 1.00 . A A . 18 LYS CD 1 1
4 4493 1 1 18 LYS CE C 7.311 9.723 -3.695 1.00 . A A . 18 LYS CE 1 1
4 4494 1 1 18 LYS CG C 7.811 7.240 -3.222 1.00 . A A . 18 LYS CG 1 1
4 4495 1 1 18 LYS H H 7.018 7.280 0.255 1.00 . A A . 18 LYS H 1 1
4 4496 1 1 18 LYS HA H 9.146 5.531 -0.536 1.00 . A A . 18 LYS HA 1 1
4 4497 1 1 18 LYS HB2 H 8.184 5.279 -2.518 1.00 . A A . 18 LYS HB2 1 1
4 4498 1 1 18 LYS HB3 H 6.801 6.014 -1.771 1.00 . A A . 18 LYS HB3 1 1
4 4499 1 1 18 LYS HD2 H 5.902 8.204 -3.234 1.00 . A A . 18 LYS HD2 1 1
4 4500 1 1 18 LYS HD3 H 6.924 8.682 -1.882 1.00 . A A . 18 LYS HD3 1 1
4 4501 1 1 18 LYS HE2 H 6.498 10.439 -3.557 1.00 . A A . 18 LYS HE2 1 1
4 4502 1 1 18 LYS HE3 H 8.221 10.118 -3.253 1.00 . A A . 18 LYS HE3 1 1
4 4503 1 1 18 LYS HG2 H 8.827 7.561 -3.428 1.00 . A A . 18 LYS HG2 1 1
4 4504 1 1 18 LYS HG3 H 7.443 6.757 -4.127 1.00 . A A . 18 LYS HG3 1 1
4 4505 1 1 18 LYS HZ1 H 8.316 8.926 -5.346 1.00 . A A . 18 LYS HZ1 1 1
4 4506 1 1 18 LYS HZ2 H 6.691 9.230 -5.600 1.00 . A A . 18 LYS HZ2 1 1
4 4507 1 1 18 LYS HZ3 H 7.766 10.450 -5.558 1.00 . A A . 18 LYS HZ3 1 1
4 4508 1 1 18 LYS N N 7.986 7.019 0.320 1.00 . A A . 18 LYS N 1 1
4 4509 1 1 18 LYS NZ N 7.540 9.551 -5.142 1.00 . A A . 18 LYS NZ 1 1
4 4510 1 1 18 LYS O O 11.013 6.981 -1.302 1.00 . A A . 18 LYS O 1 1
4 4511 1 1 19 ILE C C 11.766 9.653 -0.493 1.00 . A A . 19 ILE C 1 1
4 4512 1 1 19 ILE CA C 10.607 9.747 -1.489 1.00 . A A . 19 ILE CA 1 1
4 4513 1 1 19 ILE CB C 9.853 11.113 -1.482 1.00 . A A . 19 ILE CB 1 1
4 4514 1 1 19 ILE CD1 C 8.714 12.777 -2.975 1.00 . A A . 19 ILE CD1 1 1
4 4515 1 1 19 ILE CG1 C 9.950 11.879 -2.811 1.00 . A A . 19 ILE CG1 1 1
4 4516 1 1 19 ILE CG2 C 10.156 12.060 -0.311 1.00 . A A . 19 ILE CG2 1 1
4 4517 1 1 19 ILE H H 8.727 9.054 -0.864 1.00 . A A . 19 ILE H 1 1
4 4518 1 1 19 ILE HA H 10.984 9.489 -2.483 1.00 . A A . 19 ILE HA 1 1
4 4519 1 1 19 ILE HB H 8.795 10.878 -1.371 1.00 . A A . 19 ILE HB 1 1
4 4520 1 1 19 ILE HD11 H 8.751 13.623 -2.292 1.00 . A A . 19 ILE HD11 1 1
4 4521 1 1 19 ILE HD12 H 8.678 13.160 -3.989 1.00 . A A . 19 ILE HD12 1 1
4 4522 1 1 19 ILE HD13 H 7.804 12.212 -2.768 1.00 . A A . 19 ILE HD13 1 1
4 4523 1 1 19 ILE HG12 H 10.854 12.485 -2.839 1.00 . A A . 19 ILE HG12 1 1
4 4524 1 1 19 ILE HG13 H 9.976 11.176 -3.644 1.00 . A A . 19 ILE HG13 1 1
4 4525 1 1 19 ILE HG21 H 9.491 12.921 -0.358 1.00 . A A . 19 ILE HG21 1 1
4 4526 1 1 19 ILE HG22 H 9.966 11.567 0.635 1.00 . A A . 19 ILE HG22 1 1
4 4527 1 1 19 ILE HG23 H 11.189 12.411 -0.358 1.00 . A A . 19 ILE HG23 1 1
4 4528 1 1 19 ILE N N 9.633 8.724 -1.162 1.00 . A A . 19 ILE N 1 1
4 4529 1 1 19 ILE O O 12.929 9.850 -0.848 1.00 . A A . 19 ILE O 1 1
4 4530 1 1 20 ARG C C 13.139 7.877 1.873 1.00 . A A . 20 ARG C 1 1
4 4531 1 1 20 ARG CA C 12.369 9.205 1.863 1.00 . A A . 20 ARG CA 1 1
4 4532 1 1 20 ARG CB C 11.598 9.468 3.170 1.00 . A A . 20 ARG CB 1 1
4 4533 1 1 20 ARG CD C 9.698 11.050 3.819 1.00 . A A . 20 ARG CD 1 1
4 4534 1 1 20 ARG CG C 11.161 10.944 3.352 1.00 . A A . 20 ARG CG 1 1
4 4535 1 1 20 ARG CZ C 9.607 12.673 5.737 1.00 . A A . 20 ARG CZ 1 1
4 4536 1 1 20 ARG H H 10.492 9.015 0.938 1.00 . A A . 20 ARG H 1 1
4 4537 1 1 20 ARG HA H 13.106 9.994 1.755 1.00 . A A . 20 ARG HA 1 1
4 4538 1 1 20 ARG HB2 H 10.730 8.813 3.192 1.00 . A A . 20 ARG HB2 1 1
4 4539 1 1 20 ARG HB3 H 12.228 9.202 4.021 1.00 . A A . 20 ARG HB3 1 1
4 4540 1 1 20 ARG HD2 H 9.034 10.932 2.960 1.00 . A A . 20 ARG HD2 1 1
4 4541 1 1 20 ARG HD3 H 9.510 10.241 4.521 1.00 . A A . 20 ARG HD3 1 1
4 4542 1 1 20 ARG HE H 8.588 12.835 4.009 1.00 . A A . 20 ARG HE 1 1
4 4543 1 1 20 ARG HG2 H 11.823 11.399 4.087 1.00 . A A . 20 ARG HG2 1 1
4 4544 1 1 20 ARG HG3 H 11.278 11.503 2.425 1.00 . A A . 20 ARG HG3 1 1
4 4545 1 1 20 ARG HH11 H 11.227 11.430 5.936 1.00 . A A . 20 ARG HH11 1 1
4 4546 1 1 20 ARG HH12 H 10.810 12.339 7.351 1.00 . A A . 20 ARG HH12 1 1
4 4547 1 1 20 ARG HH21 H 7.976 13.906 5.994 1.00 . A A . 20 ARG HH21 1 1
4 4548 1 1 20 ARG HH22 H 9.079 13.902 7.306 1.00 . A A . 20 ARG HH22 1 1
4 4549 1 1 20 ARG N N 11.445 9.296 0.754 1.00 . A A . 20 ARG N 1 1
4 4550 1 1 20 ARG NE N 9.329 12.320 4.474 1.00 . A A . 20 ARG NE 1 1
4 4551 1 1 20 ARG NH1 N 10.619 12.097 6.380 1.00 . A A . 20 ARG NH1 1 1
4 4552 1 1 20 ARG NH2 N 8.875 13.593 6.361 1.00 . A A . 20 ARG NH2 1 1
4 4553 1 1 20 ARG O O 13.974 7.741 2.765 1.00 . A A . 20 ARG O 1 1
4 4554 1 1 21 SER C C 12.694 4.757 -0.187 1.00 . A A . 21 SER C 1 1
4 4555 1 1 21 SER CA C 13.574 5.644 0.718 1.00 . A A . 21 SER CA 1 1
4 4556 1 1 21 SER CB C 13.844 4.880 2.030 1.00 . A A . 21 SER CB 1 1
4 4557 1 1 21 SER H H 12.207 7.127 0.231 1.00 . A A . 21 SER H 1 1
4 4558 1 1 21 SER HA H 14.523 5.823 0.209 1.00 . A A . 21 SER HA 1 1
4 4559 1 1 21 SER HB2 H 12.959 4.958 2.663 1.00 . A A . 21 SER HB2 1 1
4 4560 1 1 21 SER HB3 H 14.023 3.830 1.797 1.00 . A A . 21 SER HB3 1 1
4 4561 1 1 21 SER HG H 14.854 6.337 2.770 1.00 . A A . 21 SER HG 1 1
4 4562 1 1 21 SER N N 12.896 6.931 0.948 1.00 . A A . 21 SER N 1 1
4 4563 1 1 21 SER O O 11.852 4.031 0.345 1.00 . A A . 21 SER O 1 1
4 4564 1 1 21 SER OG O 14.969 5.366 2.734 1.00 . A A . 21 SER OG 1 1
4 4565 1 1 22 ALA C C 12.795 4.117 -3.878 1.00 . A A . 22 ALA C 1 1
4 4566 1 1 22 ALA CA C 12.254 3.856 -2.474 1.00 . A A . 22 ALA CA 1 1
4 4567 1 1 22 ALA CB C 10.729 4.034 -2.545 1.00 . A A . 22 ALA CB 1 1
4 4568 1 1 22 ALA H H 13.436 5.523 -1.926 1.00 . A A . 22 ALA H 1 1
4 4569 1 1 22 ALA HA H 12.504 2.833 -2.190 1.00 . A A . 22 ALA HA 1 1
4 4570 1 1 22 ALA HB1 H 10.310 3.340 -3.276 1.00 . A A . 22 ALA HB1 1 1
4 4571 1 1 22 ALA HB2 H 10.273 3.816 -1.583 1.00 . A A . 22 ALA HB2 1 1
4 4572 1 1 22 ALA HB3 H 10.507 5.065 -2.841 1.00 . A A . 22 ALA HB3 1 1
4 4573 1 1 22 ALA N N 12.850 4.798 -1.517 1.00 . A A . 22 ALA N 1 1
4 4574 1 1 22 ALA O O 13.313 5.201 -4.149 1.00 . A A . 22 ALA O 1 1
4 4575 1 1 23 LYS C C 11.579 3.001 -7.076 1.00 . A A . 23 LYS C 1 1
4 4576 1 1 23 LYS CA C 12.804 3.389 -6.245 1.00 . A A . 23 LYS CA 1 1
4 4577 1 1 23 LYS CB C 14.107 2.682 -6.663 1.00 . A A . 23 LYS CB 1 1
4 4578 1 1 23 LYS CD C 15.848 4.552 -6.725 1.00 . A A . 23 LYS CD 1 1
4 4579 1 1 23 LYS CE C 17.188 3.912 -6.355 1.00 . A A . 23 LYS CE 1 1
4 4580 1 1 23 LYS CG C 14.969 3.603 -7.548 1.00 . A A . 23 LYS CG 1 1
4 4581 1 1 23 LYS H H 12.072 2.338 -4.537 1.00 . A A . 23 LYS H 1 1
4 4582 1 1 23 LYS HA H 12.926 4.454 -6.420 1.00 . A A . 23 LYS HA 1 1
4 4583 1 1 23 LYS HB2 H 14.686 2.381 -5.794 1.00 . A A . 23 LYS HB2 1 1
4 4584 1 1 23 LYS HB3 H 13.861 1.768 -7.192 1.00 . A A . 23 LYS HB3 1 1
4 4585 1 1 23 LYS HD2 H 16.040 5.452 -7.301 1.00 . A A . 23 LYS HD2 1 1
4 4586 1 1 23 LYS HD3 H 15.325 4.847 -5.816 1.00 . A A . 23 LYS HD3 1 1
4 4587 1 1 23 LYS HE2 H 17.620 4.478 -5.527 1.00 . A A . 23 LYS HE2 1 1
4 4588 1 1 23 LYS HE3 H 17.016 2.883 -6.028 1.00 . A A . 23 LYS HE3 1 1
4 4589 1 1 23 LYS HG2 H 15.610 3.005 -8.191 1.00 . A A . 23 LYS HG2 1 1
4 4590 1 1 23 LYS HG3 H 14.320 4.194 -8.193 1.00 . A A . 23 LYS HG3 1 1
4 4591 1 1 23 LYS HZ1 H 18.182 4.855 -7.909 1.00 . A A . 23 LYS HZ1 1 1
4 4592 1 1 23 LYS HZ2 H 19.082 3.753 -7.123 1.00 . A A . 23 LYS HZ2 1 1
4 4593 1 1 23 LYS HZ3 H 17.925 3.232 -8.182 1.00 . A A . 23 LYS HZ3 1 1
4 4594 1 1 23 LYS N N 12.551 3.192 -4.813 1.00 . A A . 23 LYS N 1 1
4 4595 1 1 23 LYS NZ N 18.151 3.933 -7.480 1.00 . A A . 23 LYS NZ 1 1
4 4596 1 1 23 LYS O O 10.496 2.855 -6.501 1.00 . A A . 23 LYS O 1 1
4 4597 1 1 24 ALA C C 10.608 0.926 -9.213 1.00 . A A . 24 ALA C 1 1
4 4598 1 1 24 ALA CA C 10.652 2.451 -9.279 1.00 . A A . 24 ALA CA 1 1
4 4599 1 1 24 ALA CB C 10.871 2.873 -10.736 1.00 . A A . 24 ALA CB 1 1
4 4600 1 1 24 ALA H H 12.622 3.049 -8.819 1.00 . A A . 24 ALA H 1 1
4 4601 1 1 24 ALA HA H 9.699 2.874 -8.943 1.00 . A A . 24 ALA HA 1 1
4 4602 1 1 24 ALA HB1 H 9.974 2.645 -11.313 1.00 . A A . 24 ALA HB1 1 1
4 4603 1 1 24 ALA HB2 H 11.076 3.941 -10.796 1.00 . A A . 24 ALA HB2 1 1
4 4604 1 1 24 ALA HB3 H 11.685 2.314 -11.186 1.00 . A A . 24 ALA HB3 1 1
4 4605 1 1 24 ALA N N 11.704 2.949 -8.403 1.00 . A A . 24 ALA N 1 1
4 4606 1 1 24 ALA O O 9.523 0.355 -9.247 1.00 . A A . 24 ALA O 1 1
4 4607 1 1 25 GLU C C 11.415 -1.684 -7.543 1.00 . A A . 25 GLU C 1 1
4 4608 1 1 25 GLU CA C 11.755 -1.226 -8.957 1.00 . A A . 25 GLU CA 1 1
4 4609 1 1 25 GLU CB C 13.024 -1.904 -9.502 1.00 . A A . 25 GLU CB 1 1
4 4610 1 1 25 GLU CD C 14.948 -0.496 -8.523 1.00 . A A . 25 GLU CD 1 1
4 4611 1 1 25 GLU CG C 14.244 -1.033 -9.771 1.00 . A A . 25 GLU CG 1 1
4 4612 1 1 25 GLU H H 12.644 0.733 -9.091 1.00 . A A . 25 GLU H 1 1
4 4613 1 1 25 GLU HA H 10.960 -1.587 -9.579 1.00 . A A . 25 GLU HA 1 1
4 4614 1 1 25 GLU HB2 H 13.309 -2.745 -8.872 1.00 . A A . 25 GLU HB2 1 1
4 4615 1 1 25 GLU HB3 H 12.743 -2.314 -10.463 1.00 . A A . 25 GLU HB3 1 1
4 4616 1 1 25 GLU HG2 H 14.955 -1.623 -10.345 1.00 . A A . 25 GLU HG2 1 1
4 4617 1 1 25 GLU HG3 H 13.898 -0.221 -10.401 1.00 . A A . 25 GLU HG3 1 1
4 4618 1 1 25 GLU N N 11.757 0.241 -9.075 1.00 . A A . 25 GLU N 1 1
4 4619 1 1 25 GLU O O 11.870 -2.722 -7.055 1.00 . A A . 25 GLU O 1 1
4 4620 1 1 25 GLU OE1 O 14.800 -1.095 -7.433 1.00 . A A . 25 GLU OE1 1 1
4 4621 1 1 25 GLU OE2 O 15.681 0.507 -8.658 1.00 . A A . 25 GLU OE2 1 1
4 4622 1 1 26 ASP C C 8.822 -1.783 -5.323 1.00 . A A . 26 ASP C 1 1
4 4623 1 1 26 ASP CA C 10.214 -1.202 -5.510 1.00 . A A . 26 ASP CA 1 1
4 4624 1 1 26 ASP CB C 10.482 0.071 -4.715 1.00 . A A . 26 ASP CB 1 1
4 4625 1 1 26 ASP CG C 11.179 -0.248 -3.401 1.00 . A A . 26 ASP CG 1 1
4 4626 1 1 26 ASP H H 10.037 -0.214 -7.389 1.00 . A A . 26 ASP H 1 1
4 4627 1 1 26 ASP HA H 10.939 -1.941 -5.186 1.00 . A A . 26 ASP HA 1 1
4 4628 1 1 26 ASP HB2 H 11.147 0.699 -5.311 1.00 . A A . 26 ASP HB2 1 1
4 4629 1 1 26 ASP HB3 H 9.557 0.609 -4.522 1.00 . A A . 26 ASP HB3 1 1
4 4630 1 1 26 ASP N N 10.494 -0.977 -6.904 1.00 . A A . 26 ASP N 1 1
4 4631 1 1 26 ASP O O 8.016 -1.807 -6.256 1.00 . A A . 26 ASP O 1 1
4 4632 1 1 26 ASP OD1 O 10.951 -1.347 -2.839 1.00 . A A . 26 ASP OD1 1 1
4 4633 1 1 26 ASP OD2 O 12.032 0.575 -3.000 1.00 . A A . 26 ASP OD2 1 1
4 4634 1 1 27 LYS C C 6.661 -2.650 -2.674 1.00 . A A . 27 LYS C 1 1
4 4635 1 1 27 LYS CA C 7.391 -3.172 -3.894 1.00 . A A . 27 LYS CA 1 1
4 4636 1 1 27 LYS CB C 7.867 -4.613 -3.667 1.00 . A A . 27 LYS CB 1 1
4 4637 1 1 27 LYS CD C 9.787 -6.194 -4.327 1.00 . A A . 27 LYS CD 1 1
4 4638 1 1 27 LYS CE C 11.095 -5.492 -3.923 1.00 . A A . 27 LYS CE 1 1
4 4639 1 1 27 LYS CG C 8.696 -5.227 -4.814 1.00 . A A . 27 LYS CG 1 1
4 4640 1 1 27 LYS H H 9.164 -2.128 -3.349 1.00 . A A . 27 LYS H 1 1
4 4641 1 1 27 LYS HA H 6.725 -3.150 -4.746 1.00 . A A . 27 LYS HA 1 1
4 4642 1 1 27 LYS HB2 H 8.435 -4.629 -2.742 1.00 . A A . 27 LYS HB2 1 1
4 4643 1 1 27 LYS HB3 H 6.989 -5.240 -3.515 1.00 . A A . 27 LYS HB3 1 1
4 4644 1 1 27 LYS HD2 H 9.407 -6.815 -3.517 1.00 . A A . 27 LYS HD2 1 1
4 4645 1 1 27 LYS HD3 H 10.034 -6.855 -5.158 1.00 . A A . 27 LYS HD3 1 1
4 4646 1 1 27 LYS HE2 H 11.882 -6.246 -3.846 1.00 . A A . 27 LYS HE2 1 1
4 4647 1 1 27 LYS HE3 H 11.376 -4.805 -4.724 1.00 . A A . 27 LYS HE3 1 1
4 4648 1 1 27 LYS HG2 H 8.008 -5.770 -5.462 1.00 . A A . 27 LYS HG2 1 1
4 4649 1 1 27 LYS HG3 H 9.172 -4.463 -5.424 1.00 . A A . 27 LYS HG3 1 1
4 4650 1 1 27 LYS HZ1 H 10.186 -4.180 -2.580 1.00 . A A . 27 LYS HZ1 1 1
4 4651 1 1 27 LYS HZ2 H 11.037 -5.392 -1.845 1.00 . A A . 27 LYS HZ2 1 1
4 4652 1 1 27 LYS HZ3 H 11.826 -4.163 -2.507 1.00 . A A . 27 LYS HZ3 1 1
4 4653 1 1 27 LYS N N 8.534 -2.297 -4.131 1.00 . A A . 27 LYS N 1 1
4 4654 1 1 27 LYS NZ N 11.011 -4.756 -2.640 1.00 . A A . 27 LYS NZ 1 1
4 4655 1 1 27 LYS O O 7.330 -2.380 -1.677 1.00 . A A . 27 LYS O 1 1
4 4656 1 1 28 ILE C C 3.120 -2.421 -1.759 1.00 . A A . 28 ILE C 1 1
4 4657 1 1 28 ILE CA C 4.571 -1.913 -1.633 1.00 . A A . 28 ILE CA 1 1
4 4658 1 1 28 ILE CB C 4.640 -0.365 -1.582 1.00 . A A . 28 ILE CB 1 1
4 4659 1 1 28 ILE CD1 C 5.739 1.825 -2.326 1.00 . A A . 28 ILE CD1 1 1
4 4660 1 1 28 ILE CG1 C 5.927 0.325 -2.112 1.00 . A A . 28 ILE CG1 1 1
4 4661 1 1 28 ILE CG2 C 4.496 0.040 -0.108 1.00 . A A . 28 ILE CG2 1 1
4 4662 1 1 28 ILE H H 4.817 -2.531 -3.612 1.00 . A A . 28 ILE H 1 1
4 4663 1 1 28 ILE HA H 4.994 -2.309 -0.711 1.00 . A A . 28 ILE HA 1 1
4 4664 1 1 28 ILE HB H 3.798 0.005 -2.167 1.00 . A A . 28 ILE HB 1 1
4 4665 1 1 28 ILE HD11 H 6.634 2.243 -2.784 1.00 . A A . 28 ILE HD11 1 1
4 4666 1 1 28 ILE HD12 H 4.883 1.976 -2.978 1.00 . A A . 28 ILE HD12 1 1
4 4667 1 1 28 ILE HD13 H 5.558 2.320 -1.379 1.00 . A A . 28 ILE HD13 1 1
4 4668 1 1 28 ILE HG12 H 6.758 0.165 -1.419 1.00 . A A . 28 ILE HG12 1 1
4 4669 1 1 28 ILE HG13 H 6.201 -0.078 -3.083 1.00 . A A . 28 ILE HG13 1 1
4 4670 1 1 28 ILE HG21 H 4.330 1.108 -0.018 1.00 . A A . 28 ILE HG21 1 1
4 4671 1 1 28 ILE HG22 H 3.638 -0.450 0.339 1.00 . A A . 28 ILE HG22 1 1
4 4672 1 1 28 ILE HG23 H 5.387 -0.238 0.454 1.00 . A A . 28 ILE HG23 1 1
4 4673 1 1 28 ILE N N 5.348 -2.423 -2.754 1.00 . A A . 28 ILE N 1 1
4 4674 1 1 28 ILE O O 2.684 -2.779 -2.855 1.00 . A A . 28 ILE O 1 1
4 4675 1 1 29 VAL C C 0.370 -1.950 0.645 1.00 . A A . 29 VAL C 1 1
4 4676 1 1 29 VAL CA C 0.952 -2.781 -0.516 1.00 . A A . 29 VAL CA 1 1
4 4677 1 1 29 VAL CB C 0.815 -4.304 -0.246 1.00 . A A . 29 VAL CB 1 1
4 4678 1 1 29 VAL CG1 C -0.590 -4.739 0.215 1.00 . A A . 29 VAL CG1 1 1
4 4679 1 1 29 VAL CG2 C 1.183 -5.104 -1.500 1.00 . A A . 29 VAL CG2 1 1
4 4680 1 1 29 VAL H H 2.758 -2.005 0.185 1.00 . A A . 29 VAL H 1 1
4 4681 1 1 29 VAL HA H 0.451 -2.528 -1.446 1.00 . A A . 29 VAL HA 1 1
4 4682 1 1 29 VAL HB H 1.523 -4.587 0.530 1.00 . A A . 29 VAL HB 1 1
4 4683 1 1 29 VAL HG11 H -0.625 -5.812 0.351 1.00 . A A . 29 VAL HG11 1 1
4 4684 1 1 29 VAL HG12 H -0.827 -4.299 1.184 1.00 . A A . 29 VAL HG12 1 1
4 4685 1 1 29 VAL HG13 H -1.349 -4.467 -0.514 1.00 . A A . 29 VAL HG13 1 1
4 4686 1 1 29 VAL HG21 H 0.825 -6.126 -1.422 1.00 . A A . 29 VAL HG21 1 1
4 4687 1 1 29 VAL HG22 H 0.732 -4.642 -2.371 1.00 . A A . 29 VAL HG22 1 1
4 4688 1 1 29 VAL HG23 H 2.265 -5.125 -1.622 1.00 . A A . 29 VAL HG23 1 1
4 4689 1 1 29 VAL N N 2.369 -2.420 -0.653 1.00 . A A . 29 VAL N 1 1
4 4690 1 1 29 VAL O O 1.139 -1.602 1.539 1.00 . A A . 29 VAL O 1 1
4 4691 1 1 30 LEU C C -2.708 -1.726 2.422 1.00 . A A . 30 LEU C 1 1
4 4692 1 1 30 LEU CA C -1.642 -0.893 1.729 1.00 . A A . 30 LEU CA 1 1
4 4693 1 1 30 LEU CB C -2.360 0.375 1.190 1.00 . A A . 30 LEU CB 1 1
4 4694 1 1 30 LEU CD1 C -3.043 1.912 -0.650 1.00 . A A . 30 LEU CD1 1 1
4 4695 1 1 30 LEU CD2 C -0.649 1.553 -0.207 1.00 . A A . 30 LEU CD2 1 1
4 4696 1 1 30 LEU CG C -2.008 0.870 -0.216 1.00 . A A . 30 LEU CG 1 1
4 4697 1 1 30 LEU H H -1.522 -2.047 -0.068 1.00 . A A . 30 LEU H 1 1
4 4698 1 1 30 LEU HA H -0.934 -0.620 2.503 1.00 . A A . 30 LEU HA 1 1
4 4699 1 1 30 LEU HB2 H -3.432 0.173 1.183 1.00 . A A . 30 LEU HB2 1 1
4 4700 1 1 30 LEU HB3 H -2.212 1.208 1.885 1.00 . A A . 30 LEU HB3 1 1
4 4701 1 1 30 LEU HD11 H -4.021 1.445 -0.747 1.00 . A A . 30 LEU HD11 1 1
4 4702 1 1 30 LEU HD12 H -3.116 2.709 0.089 1.00 . A A . 30 LEU HD12 1 1
4 4703 1 1 30 LEU HD13 H -2.758 2.343 -1.606 1.00 . A A . 30 LEU HD13 1 1
4 4704 1 1 30 LEU HD21 H -0.608 2.255 0.620 1.00 . A A . 30 LEU HD21 1 1
4 4705 1 1 30 LEU HD22 H 0.143 0.813 -0.089 1.00 . A A . 30 LEU HD22 1 1
4 4706 1 1 30 LEU HD23 H -0.510 2.095 -1.134 1.00 . A A . 30 LEU HD23 1 1
4 4707 1 1 30 LEU HG H -2.011 0.043 -0.931 1.00 . A A . 30 LEU HG 1 1
4 4708 1 1 30 LEU N N -0.947 -1.671 0.680 1.00 . A A . 30 LEU N 1 1
4 4709 1 1 30 LEU O O -3.427 -2.462 1.744 1.00 . A A . 30 LEU O 1 1
4 4710 1 1 31 ILE C C -4.642 -1.174 5.436 1.00 . A A . 31 ILE C 1 1
4 4711 1 1 31 ILE CA C -3.912 -2.179 4.538 1.00 . A A . 31 ILE CA 1 1
4 4712 1 1 31 ILE CB C -3.346 -3.418 5.273 1.00 . A A . 31 ILE CB 1 1
4 4713 1 1 31 ILE CD1 C -2.530 -4.277 7.529 1.00 . A A . 31 ILE CD1 1 1
4 4714 1 1 31 ILE CG1 C -2.745 -3.067 6.646 1.00 . A A . 31 ILE CG1 1 1
4 4715 1 1 31 ILE CG2 C -2.328 -4.228 4.439 1.00 . A A . 31 ILE CG2 1 1
4 4716 1 1 31 ILE H H -2.304 -0.868 4.242 1.00 . A A . 31 ILE H 1 1
4 4717 1 1 31 ILE HA H -4.682 -2.532 3.874 1.00 . A A . 31 ILE HA 1 1
4 4718 1 1 31 ILE HB H -4.197 -4.068 5.435 1.00 . A A . 31 ILE HB 1 1
4 4719 1 1 31 ILE HD11 H -3.483 -4.791 7.648 1.00 . A A . 31 ILE HD11 1 1
4 4720 1 1 31 ILE HD12 H -1.818 -4.945 7.055 1.00 . A A . 31 ILE HD12 1 1
4 4721 1 1 31 ILE HD13 H -2.126 -3.923 8.481 1.00 . A A . 31 ILE HD13 1 1
4 4722 1 1 31 ILE HG12 H -1.817 -2.556 6.516 1.00 . A A . 31 ILE HG12 1 1
4 4723 1 1 31 ILE HG13 H -3.359 -2.377 7.202 1.00 . A A . 31 ILE HG13 1 1
4 4724 1 1 31 ILE HG21 H -2.699 -4.371 3.431 1.00 . A A . 31 ILE HG21 1 1
4 4725 1 1 31 ILE HG22 H -1.369 -3.713 4.386 1.00 . A A . 31 ILE HG22 1 1
4 4726 1 1 31 ILE HG23 H -2.168 -5.214 4.875 1.00 . A A . 31 ILE HG23 1 1
4 4727 1 1 31 ILE N N -2.885 -1.523 3.734 1.00 . A A . 31 ILE N 1 1
4 4728 1 1 31 ILE O O -4.416 0.023 5.320 1.00 . A A . 31 ILE O 1 1
4 4729 1 1 32 GLN C C -6.705 0.423 6.872 1.00 . A A . 32 GLN C 1 1
4 4730 1 1 32 GLN CA C -6.359 -0.996 7.302 1.00 . A A . 32 GLN CA 1 1
4 4731 1 1 32 GLN CB C -5.789 -1.076 8.730 1.00 . A A . 32 GLN CB 1 1
4 4732 1 1 32 GLN CD C -6.786 -3.117 9.935 1.00 . A A . 32 GLN CD 1 1
4 4733 1 1 32 GLN CG C -5.578 -2.501 9.238 1.00 . A A . 32 GLN CG 1 1
4 4734 1 1 32 GLN H H -5.675 -2.670 6.263 1.00 . A A . 32 GLN H 1 1
4 4735 1 1 32 GLN HA H -7.261 -1.573 7.332 1.00 . A A . 32 GLN HA 1 1
4 4736 1 1 32 GLN HB2 H -4.837 -0.561 8.740 1.00 . A A . 32 GLN HB2 1 1
4 4737 1 1 32 GLN HB3 H -6.455 -0.557 9.420 1.00 . A A . 32 GLN HB3 1 1
4 4738 1 1 32 GLN HE21 H -7.616 -3.868 8.206 1.00 . A A . 32 GLN HE21 1 1
4 4739 1 1 32 GLN HE22 H -8.455 -4.239 9.683 1.00 . A A . 32 GLN HE22 1 1
4 4740 1 1 32 GLN HG2 H -5.278 -3.112 8.406 1.00 . A A . 32 GLN HG2 1 1
4 4741 1 1 32 GLN HG3 H -4.760 -2.500 9.950 1.00 . A A . 32 GLN HG3 1 1
4 4742 1 1 32 GLN N N -5.525 -1.666 6.309 1.00 . A A . 32 GLN N 1 1
4 4743 1 1 32 GLN NE2 N -7.648 -3.827 9.236 1.00 . A A . 32 GLN NE2 1 1
4 4744 1 1 32 GLN O O -7.421 0.618 5.894 1.00 . A A . 32 GLN O 1 1
4 4745 1 1 32 GLN OE1 O -6.951 -2.982 11.142 1.00 . A A . 32 GLN OE1 1 1
4 4746 1 1 33 ASN C C -5.287 3.236 6.183 1.00 . A A . 33 ASN C 1 1
4 4747 1 1 33 ASN CA C -6.320 2.812 7.205 1.00 . A A . 33 ASN CA 1 1
4 4748 1 1 33 ASN CB C -6.290 3.740 8.425 1.00 . A A . 33 ASN CB 1 1
4 4749 1 1 33 ASN CG C -7.631 3.657 9.141 1.00 . A A . 33 ASN CG 1 1
4 4750 1 1 33 ASN H H -5.583 1.158 8.362 1.00 . A A . 33 ASN H 1 1
4 4751 1 1 33 ASN HA H -7.298 2.928 6.734 1.00 . A A . 33 ASN HA 1 1
4 4752 1 1 33 ASN HB2 H -5.443 3.528 9.076 1.00 . A A . 33 ASN HB2 1 1
4 4753 1 1 33 ASN HB3 H -6.166 4.766 8.077 1.00 . A A . 33 ASN HB3 1 1
4 4754 1 1 33 ASN HD21 H -7.244 1.850 10.053 1.00 . A A . 33 ASN HD21 1 1
4 4755 1 1 33 ASN HD22 H -8.884 2.466 10.158 1.00 . A A . 33 ASN HD22 1 1
4 4756 1 1 33 ASN N N -6.152 1.417 7.572 1.00 . A A . 33 ASN N 1 1
4 4757 1 1 33 ASN ND2 N -7.938 2.555 9.803 1.00 . A A . 33 ASN ND2 1 1
4 4758 1 1 33 ASN O O -5.587 4.142 5.425 1.00 . A A . 33 ASN O 1 1
4 4759 1 1 33 ASN OD1 O -8.463 4.546 8.999 1.00 . A A . 33 ASN OD1 1 1
4 4760 1 1 34 GLY C C -3.690 2.804 3.640 1.00 . A A . 34 GLY C 1 1
4 4761 1 1 34 GLY CA C -3.111 2.734 5.051 1.00 . A A . 34 GLY CA 1 1
4 4762 1 1 34 GLY H H -4.029 1.724 6.616 1.00 . A A . 34 GLY H 1 1
4 4763 1 1 34 GLY HA2 H -2.467 3.593 5.207 1.00 . A A . 34 GLY HA2 1 1
4 4764 1 1 34 GLY HA3 H -2.476 1.856 5.101 1.00 . A A . 34 GLY HA3 1 1
4 4765 1 1 34 GLY N N -4.117 2.593 6.108 1.00 . A A . 34 GLY N 1 1
4 4766 1 1 34 GLY O O -3.082 3.389 2.755 1.00 . A A . 34 GLY O 1 1
4 4767 1 1 35 VAL C C -5.784 3.991 1.783 1.00 . A A . 35 VAL C 1 1
4 4768 1 1 35 VAL CA C -5.612 2.499 2.153 1.00 . A A . 35 VAL CA 1 1
4 4769 1 1 35 VAL CB C -6.958 1.771 2.231 1.00 . A A . 35 VAL CB 1 1
4 4770 1 1 35 VAL CG1 C -6.800 0.273 2.526 1.00 . A A . 35 VAL CG1 1 1
4 4771 1 1 35 VAL CG2 C -7.906 2.402 3.272 1.00 . A A . 35 VAL CG2 1 1
4 4772 1 1 35 VAL H H -5.374 1.795 4.142 1.00 . A A . 35 VAL H 1 1
4 4773 1 1 35 VAL HA H -5.026 2.032 1.360 1.00 . A A . 35 VAL HA 1 1
4 4774 1 1 35 VAL HB H -7.398 1.850 1.243 1.00 . A A . 35 VAL HB 1 1
4 4775 1 1 35 VAL HG11 H -7.762 -0.222 2.405 1.00 . A A . 35 VAL HG11 1 1
4 4776 1 1 35 VAL HG12 H -6.087 -0.175 1.835 1.00 . A A . 35 VAL HG12 1 1
4 4777 1 1 35 VAL HG13 H -6.468 0.119 3.551 1.00 . A A . 35 VAL HG13 1 1
4 4778 1 1 35 VAL HG21 H -8.245 3.380 2.928 1.00 . A A . 35 VAL HG21 1 1
4 4779 1 1 35 VAL HG22 H -8.773 1.763 3.433 1.00 . A A . 35 VAL HG22 1 1
4 4780 1 1 35 VAL HG23 H -7.403 2.523 4.227 1.00 . A A . 35 VAL HG23 1 1
4 4781 1 1 35 VAL N N -4.893 2.289 3.400 1.00 . A A . 35 VAL N 1 1
4 4782 1 1 35 VAL O O -5.998 4.290 0.608 1.00 . A A . 35 VAL O 1 1
4 4783 1 1 36 PHE C C -4.512 6.811 1.598 1.00 . A A . 36 PHE C 1 1
4 4784 1 1 36 PHE CA C -5.657 6.371 2.521 1.00 . A A . 36 PHE CA 1 1
4 4785 1 1 36 PHE CB C -5.607 7.140 3.863 1.00 . A A . 36 PHE CB 1 1
4 4786 1 1 36 PHE CD1 C -7.646 8.625 4.003 1.00 . A A . 36 PHE CD1 1 1
4 4787 1 1 36 PHE CD2 C -7.588 6.681 5.441 1.00 . A A . 36 PHE CD2 1 1
4 4788 1 1 36 PHE CE1 C -8.892 8.986 4.541 1.00 . A A . 36 PHE CE1 1 1
4 4789 1 1 36 PHE CE2 C -8.836 7.039 5.981 1.00 . A A . 36 PHE CE2 1 1
4 4790 1 1 36 PHE CG C -6.978 7.470 4.445 1.00 . A A . 36 PHE CG 1 1
4 4791 1 1 36 PHE CZ C -9.482 8.206 5.547 1.00 . A A . 36 PHE CZ 1 1
4 4792 1 1 36 PHE H H -5.495 4.626 3.693 1.00 . A A . 36 PHE H 1 1
4 4793 1 1 36 PHE HA H -6.583 6.623 2.012 1.00 . A A . 36 PHE HA 1 1
4 4794 1 1 36 PHE HB2 H -4.970 6.633 4.599 1.00 . A A . 36 PHE HB2 1 1
4 4795 1 1 36 PHE HB3 H -5.115 8.096 3.678 1.00 . A A . 36 PHE HB3 1 1
4 4796 1 1 36 PHE HD1 H -7.183 9.273 3.269 1.00 . A A . 36 PHE HD1 1 1
4 4797 1 1 36 PHE HD2 H -7.101 5.811 5.832 1.00 . A A . 36 PHE HD2 1 1
4 4798 1 1 36 PHE HE1 H -9.368 9.892 4.197 1.00 . A A . 36 PHE HE1 1 1
4 4799 1 1 36 PHE HE2 H -9.289 6.429 6.749 1.00 . A A . 36 PHE HE2 1 1
4 4800 1 1 36 PHE HZ H -10.419 8.513 5.998 1.00 . A A . 36 PHE HZ 1 1
4 4801 1 1 36 PHE N N -5.665 4.926 2.741 1.00 . A A . 36 PHE N 1 1
4 4802 1 1 36 PHE O O -4.628 7.819 0.909 1.00 . A A . 36 PHE O 1 1
4 4803 1 1 37 TRP C C -2.846 6.174 -0.908 1.00 . A A . 37 TRP C 1 1
4 4804 1 1 37 TRP CA C -2.369 6.257 0.547 1.00 . A A . 37 TRP CA 1 1
4 4805 1 1 37 TRP CB C -1.252 5.233 0.758 1.00 . A A . 37 TRP CB 1 1
4 4806 1 1 37 TRP CD1 C -0.228 4.728 3.020 1.00 . A A . 37 TRP CD1 1 1
4 4807 1 1 37 TRP CD2 C 0.664 6.530 2.016 1.00 . A A . 37 TRP CD2 1 1
4 4808 1 1 37 TRP CE2 C 1.342 6.377 3.254 1.00 . A A . 37 TRP CE2 1 1
4 4809 1 1 37 TRP CE3 C 1.037 7.620 1.205 1.00 . A A . 37 TRP CE3 1 1
4 4810 1 1 37 TRP CG C -0.325 5.472 1.897 1.00 . A A . 37 TRP CG 1 1
4 4811 1 1 37 TRP CH2 C 2.711 8.341 2.824 1.00 . A A . 37 TRP CH2 1 1
4 4812 1 1 37 TRP CZ2 C 2.347 7.274 3.654 1.00 . A A . 37 TRP CZ2 1 1
4 4813 1 1 37 TRP CZ3 C 2.032 8.530 1.608 1.00 . A A . 37 TRP CZ3 1 1
4 4814 1 1 37 TRP H H -3.418 5.209 2.092 1.00 . A A . 37 TRP H 1 1
4 4815 1 1 37 TRP HA H -1.972 7.259 0.722 1.00 . A A . 37 TRP HA 1 1
4 4816 1 1 37 TRP HB2 H -1.679 4.240 0.834 1.00 . A A . 37 TRP HB2 1 1
4 4817 1 1 37 TRP HB3 H -0.629 5.245 -0.123 1.00 . A A . 37 TRP HB3 1 1
4 4818 1 1 37 TRP HD1 H -0.854 3.863 3.244 1.00 . A A . 37 TRP HD1 1 1
4 4819 1 1 37 TRP HE1 H 0.909 4.907 4.765 1.00 . A A . 37 TRP HE1 1 1
4 4820 1 1 37 TRP HE3 H 0.494 7.772 0.285 1.00 . A A . 37 TRP HE3 1 1
4 4821 1 1 37 TRP HH2 H 3.494 9.007 3.153 1.00 . A A . 37 TRP HH2 1 1
4 4822 1 1 37 TRP HZ2 H 2.881 7.128 4.576 1.00 . A A . 37 TRP HZ2 1 1
4 4823 1 1 37 TRP HZ3 H 2.225 9.399 0.998 1.00 . A A . 37 TRP HZ3 1 1
4 4824 1 1 37 TRP N N -3.443 6.025 1.500 1.00 . A A . 37 TRP N 1 1
4 4825 1 1 37 TRP NE1 N 0.753 5.266 3.832 1.00 . A A . 37 TRP NE1 1 1
4 4826 1 1 37 TRP O O -2.170 6.700 -1.793 1.00 . A A . 37 TRP O 1 1
4 4827 1 1 38 ALA C C -5.440 6.567 -2.883 1.00 . A A . 38 ALA C 1 1
4 4828 1 1 38 ALA CA C -4.513 5.411 -2.549 1.00 . A A . 38 ALA CA 1 1
4 4829 1 1 38 ALA CB C -5.216 4.067 -2.712 1.00 . A A . 38 ALA CB 1 1
4 4830 1 1 38 ALA H H -4.532 5.134 -0.442 1.00 . A A . 38 ALA H 1 1
4 4831 1 1 38 ALA HA H -3.733 5.469 -3.294 1.00 . A A . 38 ALA HA 1 1
4 4832 1 1 38 ALA HB1 H -6.167 4.078 -2.178 1.00 . A A . 38 ALA HB1 1 1
4 4833 1 1 38 ALA HB2 H -5.386 3.907 -3.775 1.00 . A A . 38 ALA HB2 1 1
4 4834 1 1 38 ALA HB3 H -4.602 3.258 -2.341 1.00 . A A . 38 ALA HB3 1 1
4 4835 1 1 38 ALA N N -3.972 5.514 -1.198 1.00 . A A . 38 ALA N 1 1
4 4836 1 1 38 ALA O O -6.437 6.340 -3.571 1.00 . A A . 38 ALA O 1 1
4 4837 1 1 39 LEU C C -5.194 10.206 -1.928 1.00 . A A . 39 LEU C 1 1
4 4838 1 1 39 LEU CA C -5.904 8.997 -2.558 1.00 . A A . 39 LEU CA 1 1
4 4839 1 1 39 LEU CB C -7.324 8.733 -2.034 1.00 . A A . 39 LEU CB 1 1
4 4840 1 1 39 LEU CD1 C -7.621 8.834 0.507 1.00 . A A . 39 LEU CD1 1 1
4 4841 1 1 39 LEU CD2 C -8.655 6.992 -0.815 1.00 . A A . 39 LEU CD2 1 1
4 4842 1 1 39 LEU CG C -7.464 7.938 -0.717 1.00 . A A . 39 LEU CG 1 1
4 4843 1 1 39 LEU H H -4.278 7.845 -1.844 1.00 . A A . 39 LEU H 1 1
4 4844 1 1 39 LEU HA H -6.014 9.222 -3.615 1.00 . A A . 39 LEU HA 1 1
4 4845 1 1 39 LEU HB2 H -7.872 9.669 -1.972 1.00 . A A . 39 LEU HB2 1 1
4 4846 1 1 39 LEU HB3 H -7.795 8.153 -2.824 1.00 . A A . 39 LEU HB3 1 1
4 4847 1 1 39 LEU HD11 H -8.460 9.515 0.383 1.00 . A A . 39 LEU HD11 1 1
4 4848 1 1 39 LEU HD12 H -7.775 8.210 1.380 1.00 . A A . 39 LEU HD12 1 1
4 4849 1 1 39 LEU HD13 H -6.698 9.400 0.653 1.00 . A A . 39 LEU HD13 1 1
4 4850 1 1 39 LEU HD21 H -8.526 6.334 -1.679 1.00 . A A . 39 LEU HD21 1 1
4 4851 1 1 39 LEU HD22 H -8.720 6.380 0.081 1.00 . A A . 39 LEU HD22 1 1
4 4852 1 1 39 LEU HD23 H -9.559 7.575 -0.963 1.00 . A A . 39 LEU HD23 1 1
4 4853 1 1 39 LEU HG H -6.609 7.293 -0.545 1.00 . A A . 39 LEU HG 1 1
4 4854 1 1 39 LEU N N -5.093 7.784 -2.441 1.00 . A A . 39 LEU N 1 1
4 4855 1 1 39 LEU O O -5.810 11.106 -1.346 1.00 . A A . 39 LEU O 1 1
4 4856 1 1 40 GLU C C -2.692 12.245 -2.932 1.00 . A A . 40 GLU C 1 1
4 4857 1 1 40 GLU CA C -2.947 11.298 -1.748 1.00 . A A . 40 GLU CA 1 1
4 4858 1 1 40 GLU CB C -1.665 10.597 -1.260 1.00 . A A . 40 GLU CB 1 1
4 4859 1 1 40 GLU CD C -1.654 11.306 1.170 1.00 . A A . 40 GLU CD 1 1
4 4860 1 1 40 GLU CG C -1.809 10.138 0.183 1.00 . A A . 40 GLU CG 1 1
4 4861 1 1 40 GLU H H -3.438 9.497 -2.638 1.00 . A A . 40 GLU H 1 1
4 4862 1 1 40 GLU HA H -3.379 11.886 -0.936 1.00 . A A . 40 GLU HA 1 1
4 4863 1 1 40 GLU HB2 H -1.500 9.700 -1.853 1.00 . A A . 40 GLU HB2 1 1
4 4864 1 1 40 GLU HB3 H -0.784 11.235 -1.355 1.00 . A A . 40 GLU HB3 1 1
4 4865 1 1 40 GLU HG2 H -2.778 9.645 0.259 1.00 . A A . 40 GLU HG2 1 1
4 4866 1 1 40 GLU HG3 H -1.036 9.398 0.366 1.00 . A A . 40 GLU HG3 1 1
4 4867 1 1 40 GLU N N -3.879 10.250 -2.138 1.00 . A A . 40 GLU N 1 1
4 4868 1 1 40 GLU O O -3.405 12.202 -3.939 1.00 . A A . 40 GLU O 1 1
4 4869 1 1 40 GLU OE1 O -0.661 12.069 1.048 1.00 . A A . 40 GLU OE1 1 1
4 4870 1 1 40 GLU OE2 O -2.550 11.550 2.000 1.00 . A A . 40 GLU OE2 1 1
4 4871 1 1 41 GLU C C 0.182 13.969 -4.116 1.00 . A A . 41 GLU C 1 1
4 4872 1 1 41 GLU CA C -1.304 14.082 -3.831 1.00 . A A . 41 GLU CA 1 1
4 4873 1 1 41 GLU CB C -1.685 15.515 -3.438 1.00 . A A . 41 GLU CB 1 1
4 4874 1 1 41 GLU CD C -3.394 17.326 -3.021 1.00 . A A . 41 GLU CD 1 1
4 4875 1 1 41 GLU CG C -3.172 15.857 -3.417 1.00 . A A . 41 GLU CG 1 1
4 4876 1 1 41 GLU H H -1.053 12.994 -2.038 1.00 . A A . 41 GLU H 1 1
4 4877 1 1 41 GLU HA H -1.767 13.816 -4.768 1.00 . A A . 41 GLU HA 1 1
4 4878 1 1 41 GLU HB2 H -1.282 15.711 -2.444 1.00 . A A . 41 GLU HB2 1 1
4 4879 1 1 41 GLU HB3 H -1.212 16.185 -4.156 1.00 . A A . 41 GLU HB3 1 1
4 4880 1 1 41 GLU HG2 H -3.593 15.675 -4.406 1.00 . A A . 41 GLU HG2 1 1
4 4881 1 1 41 GLU HG3 H -3.674 15.208 -2.700 1.00 . A A . 41 GLU HG3 1 1
4 4882 1 1 41 GLU N N -1.696 13.126 -2.804 1.00 . A A . 41 GLU N 1 1
4 4883 1 1 41 GLU O O 0.954 14.885 -3.822 1.00 . A A . 41 GLU O 1 1
4 4884 1 1 41 GLU OE1 O -2.599 18.220 -3.413 1.00 . A A . 41 GLU OE1 1 1
4 4885 1 1 41 GLU OE2 O -4.386 17.606 -2.311 1.00 . A A . 41 GLU OE2 1 1
4 4886 1 1 42 LEU C C 1.808 11.264 -6.005 1.00 . A A . 42 LEU C 1 1
4 4887 1 1 42 LEU CA C 1.928 12.509 -5.117 1.00 . A A . 42 LEU CA 1 1
4 4888 1 1 42 LEU CB C 2.821 12.369 -3.874 1.00 . A A . 42 LEU CB 1 1
4 4889 1 1 42 LEU CD1 C 4.018 14.336 -2.732 1.00 . A A . 42 LEU CD1 1 1
4 4890 1 1 42 LEU CD2 C 5.348 12.612 -3.883 1.00 . A A . 42 LEU CD2 1 1
4 4891 1 1 42 LEU CG C 4.016 13.352 -3.905 1.00 . A A . 42 LEU CG 1 1
4 4892 1 1 42 LEU H H -0.072 12.044 -4.725 1.00 . A A . 42 LEU H 1 1
4 4893 1 1 42 LEU HA H 2.296 13.318 -5.740 1.00 . A A . 42 LEU HA 1 1
4 4894 1 1 42 LEU HB2 H 2.188 12.607 -3.013 1.00 . A A . 42 LEU HB2 1 1
4 4895 1 1 42 LEU HB3 H 3.154 11.335 -3.766 1.00 . A A . 42 LEU HB3 1 1
4 4896 1 1 42 LEU HD11 H 4.238 13.830 -1.794 1.00 . A A . 42 LEU HD11 1 1
4 4897 1 1 42 LEU HD12 H 4.734 15.123 -2.947 1.00 . A A . 42 LEU HD12 1 1
4 4898 1 1 42 LEU HD13 H 3.045 14.803 -2.644 1.00 . A A . 42 LEU HD13 1 1
4 4899 1 1 42 LEU HD21 H 6.148 13.332 -4.060 1.00 . A A . 42 LEU HD21 1 1
4 4900 1 1 42 LEU HD22 H 5.493 12.139 -2.914 1.00 . A A . 42 LEU HD22 1 1
4 4901 1 1 42 LEU HD23 H 5.351 11.878 -4.687 1.00 . A A . 42 LEU HD23 1 1
4 4902 1 1 42 LEU HG H 3.996 13.944 -4.819 1.00 . A A . 42 LEU HG 1 1
4 4903 1 1 42 LEU N N 0.582 12.830 -4.670 1.00 . A A . 42 LEU N 1 1
4 4904 1 1 42 LEU O O 0.788 11.114 -6.679 1.00 . A A . 42 LEU O 1 1
4 4905 1 1 43 GLU C C 4.017 8.294 -6.244 1.00 . A A . 43 GLU C 1 1
4 4906 1 1 43 GLU CA C 2.775 9.082 -6.687 1.00 . A A . 43 GLU CA 1 1
4 4907 1 1 43 GLU CB C 2.628 9.173 -8.216 1.00 . A A . 43 GLU CB 1 1
4 4908 1 1 43 GLU CD C 3.362 10.394 -10.317 1.00 . A A . 43 GLU CD 1 1
4 4909 1 1 43 GLU CG C 3.603 10.175 -8.830 1.00 . A A . 43 GLU CG 1 1
4 4910 1 1 43 GLU H H 3.652 10.562 -5.506 1.00 . A A . 43 GLU H 1 1
4 4911 1 1 43 GLU HA H 1.899 8.561 -6.330 1.00 . A A . 43 GLU HA 1 1
4 4912 1 1 43 GLU HB2 H 2.795 8.184 -8.647 1.00 . A A . 43 GLU HB2 1 1
4 4913 1 1 43 GLU HB3 H 1.611 9.474 -8.463 1.00 . A A . 43 GLU HB3 1 1
4 4914 1 1 43 GLU HG2 H 3.507 11.150 -8.357 1.00 . A A . 43 GLU HG2 1 1
4 4915 1 1 43 GLU HG3 H 4.599 9.786 -8.636 1.00 . A A . 43 GLU HG3 1 1
4 4916 1 1 43 GLU N N 2.830 10.408 -6.072 1.00 . A A . 43 GLU N 1 1
4 4917 1 1 43 GLU O O 5.013 8.893 -5.828 1.00 . A A . 43 GLU O 1 1
4 4918 1 1 43 GLU OE1 O 2.244 10.809 -10.703 1.00 . A A . 43 GLU OE1 1 1
4 4919 1 1 43 GLU OE2 O 4.312 10.196 -11.108 1.00 . A A . 43 GLU OE2 1 1
4 4920 1 1 44 THR C C 5.362 5.558 -7.798 1.00 . A A . 44 THR C 1 1
4 4921 1 1 44 THR CA C 5.197 6.121 -6.391 1.00 . A A . 44 THR CA 1 1
4 4922 1 1 44 THR CB C 5.266 5.047 -5.307 1.00 . A A . 44 THR CB 1 1
4 4923 1 1 44 THR CG2 C 4.257 3.983 -5.514 1.00 . A A . 44 THR CG2 1 1
4 4924 1 1 44 THR H H 3.122 6.561 -6.654 1.00 . A A . 44 THR H 1 1
4 4925 1 1 44 THR HA H 6.052 6.691 -6.136 1.00 . A A . 44 THR HA 1 1
4 4926 1 1 44 THR HB H 5.050 5.443 -4.338 1.00 . A A . 44 THR HB 1 1
4 4927 1 1 44 THR HG1 H 6.509 3.746 -4.563 1.00 . A A . 44 THR HG1 1 1
4 4928 1 1 44 THR HG21 H 4.269 3.392 -4.606 1.00 . A A . 44 THR HG21 1 1
4 4929 1 1 44 THR HG22 H 3.283 4.455 -5.645 1.00 . A A . 44 THR HG22 1 1
4 4930 1 1 44 THR HG23 H 4.493 3.367 -6.379 1.00 . A A . 44 THR HG23 1 1
4 4931 1 1 44 THR N N 3.996 6.964 -6.359 1.00 . A A . 44 THR N 1 1
4 4932 1 1 44 THR O O 4.361 5.162 -8.412 1.00 . A A . 44 THR O 1 1
4 4933 1 1 44 THR OG1 O 6.545 4.457 -5.210 1.00 . A A . 44 THR OG1 1 1
4 4934 1 1 45 PRO C C 7.034 3.107 -9.030 1.00 . A A . 45 PRO C 1 1
4 4935 1 1 45 PRO CA C 6.921 4.600 -9.407 1.00 . A A . 45 PRO CA 1 1
4 4936 1 1 45 PRO CB C 8.244 5.155 -9.911 1.00 . A A . 45 PRO CB 1 1
4 4937 1 1 45 PRO CD C 7.824 6.060 -7.752 1.00 . A A . 45 PRO CD 1 1
4 4938 1 1 45 PRO CG C 8.968 5.660 -8.673 1.00 . A A . 45 PRO CG 1 1
4 4939 1 1 45 PRO HA H 6.154 4.725 -10.167 1.00 . A A . 45 PRO HA 1 1
4 4940 1 1 45 PRO HB2 H 8.799 4.387 -10.399 1.00 . A A . 45 PRO HB2 1 1
4 4941 1 1 45 PRO HB3 H 8.075 5.975 -10.594 1.00 . A A . 45 PRO HB3 1 1
4 4942 1 1 45 PRO HD2 H 8.053 5.662 -6.769 1.00 . A A . 45 PRO HD2 1 1
4 4943 1 1 45 PRO HD3 H 7.720 7.145 -7.732 1.00 . A A . 45 PRO HD3 1 1
4 4944 1 1 45 PRO HG2 H 9.528 4.855 -8.206 1.00 . A A . 45 PRO HG2 1 1
4 4945 1 1 45 PRO HG3 H 9.636 6.490 -8.900 1.00 . A A . 45 PRO HG3 1 1
4 4946 1 1 45 PRO N N 6.609 5.443 -8.278 1.00 . A A . 45 PRO N 1 1
4 4947 1 1 45 PRO O O 7.240 2.278 -9.912 1.00 . A A . 45 PRO O 1 1
4 4948 1 1 46 ALA C C 5.604 0.668 -7.611 1.00 . A A . 46 ALA C 1 1
4 4949 1 1 46 ALA CA C 6.930 1.357 -7.272 1.00 . A A . 46 ALA CA 1 1
4 4950 1 1 46 ALA CB C 7.095 1.387 -5.748 1.00 . A A . 46 ALA CB 1 1
4 4951 1 1 46 ALA H H 6.692 3.458 -7.064 1.00 . A A . 46 ALA H 1 1
4 4952 1 1 46 ALA HA H 7.765 0.824 -7.718 1.00 . A A . 46 ALA HA 1 1
4 4953 1 1 46 ALA HB1 H 7.190 0.379 -5.359 1.00 . A A . 46 ALA HB1 1 1
4 4954 1 1 46 ALA HB2 H 7.982 1.964 -5.486 1.00 . A A . 46 ALA HB2 1 1
4 4955 1 1 46 ALA HB3 H 6.210 1.826 -5.294 1.00 . A A . 46 ALA HB3 1 1
4 4956 1 1 46 ALA N N 6.874 2.741 -7.750 1.00 . A A . 46 ALA N 1 1
4 4957 1 1 46 ALA O O 4.654 1.359 -7.995 1.00 . A A . 46 ALA O 1 1
4 4958 1 1 47 LYS C C 3.430 -0.972 -6.276 1.00 . A A . 47 LYS C 1 1
4 4959 1 1 47 LYS CA C 4.150 -1.254 -7.583 1.00 . A A . 47 LYS CA 1 1
4 4960 1 1 47 LYS CB C 4.256 -2.750 -7.883 1.00 . A A . 47 LYS CB 1 1
4 4961 1 1 47 LYS CD C 5.111 -4.979 -6.896 1.00 . A A . 47 LYS CD 1 1
4 4962 1 1 47 LYS CE C 5.382 -5.699 -8.226 1.00 . A A . 47 LYS CE 1 1
4 4963 1 1 47 LYS CG C 5.230 -3.467 -6.941 1.00 . A A . 47 LYS CG 1 1
4 4964 1 1 47 LYS H H 6.156 -1.286 -7.042 1.00 . A A . 47 LYS H 1 1
4 4965 1 1 47 LYS HA H 3.608 -0.794 -8.399 1.00 . A A . 47 LYS HA 1 1
4 4966 1 1 47 LYS HB2 H 3.261 -3.160 -7.769 1.00 . A A . 47 LYS HB2 1 1
4 4967 1 1 47 LYS HB3 H 4.564 -2.895 -8.915 1.00 . A A . 47 LYS HB3 1 1
4 4968 1 1 47 LYS HD2 H 5.752 -5.386 -6.113 1.00 . A A . 47 LYS HD2 1 1
4 4969 1 1 47 LYS HD3 H 4.088 -5.118 -6.598 1.00 . A A . 47 LYS HD3 1 1
4 4970 1 1 47 LYS HE2 H 4.901 -6.679 -8.203 1.00 . A A . 47 LYS HE2 1 1
4 4971 1 1 47 LYS HE3 H 4.921 -5.128 -9.034 1.00 . A A . 47 LYS HE3 1 1
4 4972 1 1 47 LYS HG2 H 6.240 -3.215 -7.201 1.00 . A A . 47 LYS HG2 1 1
4 4973 1 1 47 LYS HG3 H 5.017 -3.103 -5.946 1.00 . A A . 47 LYS HG3 1 1
4 4974 1 1 47 LYS HZ1 H 6.943 -6.161 -9.491 1.00 . A A . 47 LYS HZ1 1 1
4 4975 1 1 47 LYS HZ2 H 7.360 -5.040 -8.403 1.00 . A A . 47 LYS HZ2 1 1
4 4976 1 1 47 LYS HZ3 H 7.234 -6.625 -7.944 1.00 . A A . 47 LYS HZ3 1 1
4 4977 1 1 47 LYS N N 5.465 -0.654 -7.447 1.00 . A A . 47 LYS N 1 1
4 4978 1 1 47 LYS NZ N 6.821 -5.894 -8.518 1.00 . A A . 47 LYS NZ 1 1
4 4979 1 1 47 LYS O O 4.064 -0.967 -5.211 1.00 . A A . 47 LYS O 1 1
4 4980 1 1 48 VAL C C 0.025 -1.193 -5.372 1.00 . A A . 48 VAL C 1 1
4 4981 1 1 48 VAL CA C 1.357 -0.542 -5.133 1.00 . A A . 48 VAL CA 1 1
4 4982 1 1 48 VAL CB C 1.164 0.936 -4.796 1.00 . A A . 48 VAL CB 1 1
4 4983 1 1 48 VAL CG1 C 0.992 1.021 -3.281 1.00 . A A . 48 VAL CG1 1 1
4 4984 1 1 48 VAL CG2 C 2.316 1.863 -5.183 1.00 . A A . 48 VAL CG2 1 1
4 4985 1 1 48 VAL H H 1.556 -0.694 -7.173 1.00 . A A . 48 VAL H 1 1
4 4986 1 1 48 VAL HA H 1.862 -1.040 -4.309 1.00 . A A . 48 VAL HA 1 1
4 4987 1 1 48 VAL HB H 0.262 1.312 -5.280 1.00 . A A . 48 VAL HB 1 1
4 4988 1 1 48 VAL HG11 H 1.958 0.962 -2.791 1.00 . A A . 48 VAL HG11 1 1
4 4989 1 1 48 VAL HG12 H 0.490 1.958 -3.055 1.00 . A A . 48 VAL HG12 1 1
4 4990 1 1 48 VAL HG13 H 0.404 0.196 -2.888 1.00 . A A . 48 VAL HG13 1 1
4 4991 1 1 48 VAL HG21 H 2.099 2.886 -4.873 1.00 . A A . 48 VAL HG21 1 1
4 4992 1 1 48 VAL HG22 H 3.248 1.537 -4.717 1.00 . A A . 48 VAL HG22 1 1
4 4993 1 1 48 VAL HG23 H 2.478 1.894 -6.260 1.00 . A A . 48 VAL HG23 1 1
4 4994 1 1 48 VAL N N 2.124 -0.739 -6.331 1.00 . A A . 48 VAL N 1 1
4 4995 1 1 48 VAL O O -0.573 -1.019 -6.433 1.00 . A A . 48 VAL O 1 1
4 4996 1 1 49 TYR C C -2.372 -2.469 -3.066 1.00 . A A . 49 TYR C 1 1
4 4997 1 1 49 TYR CA C -1.677 -2.634 -4.421 1.00 . A A . 49 TYR CA 1 1
4 4998 1 1 49 TYR CB C -1.326 -4.080 -4.741 1.00 . A A . 49 TYR CB 1 1
4 4999 1 1 49 TYR CD1 C -1.547 -4.474 -7.224 1.00 . A A . 49 TYR CD1 1 1
4 5000 1 1 49 TYR CD2 C 0.698 -4.504 -6.311 1.00 . A A . 49 TYR CD2 1 1
4 5001 1 1 49 TYR CE1 C -1.051 -4.677 -8.519 1.00 . A A . 49 TYR CE1 1 1
4 5002 1 1 49 TYR CE2 C 1.192 -4.802 -7.597 1.00 . A A . 49 TYR CE2 1 1
4 5003 1 1 49 TYR CG C -0.697 -4.353 -6.112 1.00 . A A . 49 TYR CG 1 1
4 5004 1 1 49 TYR CZ C 0.333 -4.822 -8.714 1.00 . A A . 49 TYR CZ 1 1
4 5005 1 1 49 TYR H H 0.100 -1.986 -3.509 1.00 . A A . 49 TYR H 1 1
4 5006 1 1 49 TYR HA H -2.311 -2.231 -5.210 1.00 . A A . 49 TYR HA 1 1
4 5007 1 1 49 TYR HB2 H -0.689 -4.458 -3.947 1.00 . A A . 49 TYR HB2 1 1
4 5008 1 1 49 TYR HB3 H -2.267 -4.602 -4.689 1.00 . A A . 49 TYR HB3 1 1
4 5009 1 1 49 TYR HD1 H -2.603 -4.332 -7.099 1.00 . A A . 49 TYR HD1 1 1
4 5010 1 1 49 TYR HD2 H 1.419 -4.393 -5.508 1.00 . A A . 49 TYR HD2 1 1
4 5011 1 1 49 TYR HE1 H -1.720 -4.715 -9.367 1.00 . A A . 49 TYR HE1 1 1
4 5012 1 1 49 TYR HE2 H 2.239 -4.991 -7.750 1.00 . A A . 49 TYR HE2 1 1
4 5013 1 1 49 TYR HH H 1.668 -5.420 -10.027 1.00 . A A . 49 TYR HH 1 1
4 5014 1 1 49 TYR N N -0.431 -1.921 -4.369 1.00 . A A . 49 TYR N 1 1
4 5015 1 1 49 TYR O O -1.727 -2.590 -2.029 1.00 . A A . 49 TYR O 1 1
4 5016 1 1 49 TYR OH O 0.825 -4.929 -9.976 1.00 . A A . 49 TYR OH 1 1
4 5017 1 1 50 ALA C C -5.119 -3.253 -1.428 1.00 . A A . 50 ALA C 1 1
4 5018 1 1 50 ALA CA C -4.387 -1.956 -1.775 1.00 . A A . 50 ALA CA 1 1
4 5019 1 1 50 ALA CB C -5.398 -0.822 -1.951 1.00 . A A . 50 ALA CB 1 1
4 5020 1 1 50 ALA H H -4.185 -2.133 -3.903 1.00 . A A . 50 ALA H 1 1
4 5021 1 1 50 ALA HA H -3.700 -1.673 -0.967 1.00 . A A . 50 ALA HA 1 1
4 5022 1 1 50 ALA HB1 H -6.146 -1.119 -2.681 1.00 . A A . 50 ALA HB1 1 1
4 5023 1 1 50 ALA HB2 H -5.895 -0.618 -1.003 1.00 . A A . 50 ALA HB2 1 1
4 5024 1 1 50 ALA HB3 H -4.900 0.083 -2.298 1.00 . A A . 50 ALA HB3 1 1
4 5025 1 1 50 ALA N N -3.664 -2.149 -3.032 1.00 . A A . 50 ALA N 1 1
4 5026 1 1 50 ALA O O -5.597 -3.938 -2.331 1.00 . A A . 50 ALA O 1 1
4 5027 1 1 51 ILE C C -7.587 -4.174 0.172 1.00 . A A . 51 ILE C 1 1
4 5028 1 1 51 ILE CA C -6.155 -4.652 0.293 1.00 . A A . 51 ILE CA 1 1
4 5029 1 1 51 ILE CB C -5.774 -5.134 1.714 1.00 . A A . 51 ILE CB 1 1
4 5030 1 1 51 ILE CD1 C -4.130 -6.890 0.723 1.00 . A A . 51 ILE CD1 1 1
4 5031 1 1 51 ILE CG1 C -4.379 -5.778 1.743 1.00 . A A . 51 ILE CG1 1 1
4 5032 1 1 51 ILE CG2 C -6.796 -6.135 2.285 1.00 . A A . 51 ILE CG2 1 1
4 5033 1 1 51 ILE H H -4.849 -2.992 0.572 1.00 . A A . 51 ILE H 1 1
4 5034 1 1 51 ILE HA H -6.076 -5.491 -0.395 1.00 . A A . 51 ILE HA 1 1
4 5035 1 1 51 ILE HB H -5.730 -4.284 2.405 1.00 . A A . 51 ILE HB 1 1
4 5036 1 1 51 ILE HD11 H -4.949 -7.602 0.702 1.00 . A A . 51 ILE HD11 1 1
4 5037 1 1 51 ILE HD12 H -3.993 -6.468 -0.273 1.00 . A A . 51 ILE HD12 1 1
4 5038 1 1 51 ILE HD13 H -3.226 -7.408 1.020 1.00 . A A . 51 ILE HD13 1 1
4 5039 1 1 51 ILE HG12 H -3.630 -5.012 1.559 1.00 . A A . 51 ILE HG12 1 1
4 5040 1 1 51 ILE HG13 H -4.217 -6.178 2.744 1.00 . A A . 51 ILE HG13 1 1
4 5041 1 1 51 ILE HG21 H -6.641 -6.204 3.360 1.00 . A A . 51 ILE HG21 1 1
4 5042 1 1 51 ILE HG22 H -7.809 -5.799 2.117 1.00 . A A . 51 ILE HG22 1 1
4 5043 1 1 51 ILE HG23 H -6.699 -7.119 1.832 1.00 . A A . 51 ILE HG23 1 1
4 5044 1 1 51 ILE N N -5.313 -3.544 -0.141 1.00 . A A . 51 ILE N 1 1
4 5045 1 1 51 ILE O O -8.056 -3.326 0.935 1.00 . A A . 51 ILE O 1 1
4 5046 1 1 52 LYS C C -10.523 -4.706 0.099 1.00 . A A . 52 LYS C 1 1
4 5047 1 1 52 LYS CA C -9.655 -4.484 -1.121 1.00 . A A . 52 LYS CA 1 1
4 5048 1 1 52 LYS CB C -10.096 -5.301 -2.345 1.00 . A A . 52 LYS CB 1 1
4 5049 1 1 52 LYS CD C -11.929 -5.402 -4.146 1.00 . A A . 52 LYS CD 1 1
4 5050 1 1 52 LYS CE C -12.655 -6.716 -3.834 1.00 . A A . 52 LYS CE 1 1
4 5051 1 1 52 LYS CG C -11.416 -4.733 -2.868 1.00 . A A . 52 LYS CG 1 1
4 5052 1 1 52 LYS H H -7.771 -5.389 -1.429 1.00 . A A . 52 LYS H 1 1
4 5053 1 1 52 LYS HA H -9.706 -3.428 -1.353 1.00 . A A . 52 LYS HA 1 1
4 5054 1 1 52 LYS HB2 H -9.348 -5.209 -3.132 1.00 . A A . 52 LYS HB2 1 1
4 5055 1 1 52 LYS HB3 H -10.201 -6.354 -2.085 1.00 . A A . 52 LYS HB3 1 1
4 5056 1 1 52 LYS HD2 H -12.632 -4.711 -4.602 1.00 . A A . 52 LYS HD2 1 1
4 5057 1 1 52 LYS HD3 H -11.111 -5.571 -4.850 1.00 . A A . 52 LYS HD3 1 1
4 5058 1 1 52 LYS HE2 H -11.925 -7.496 -3.607 1.00 . A A . 52 LYS HE2 1 1
4 5059 1 1 52 LYS HE3 H -13.287 -6.571 -2.957 1.00 . A A . 52 LYS HE3 1 1
4 5060 1 1 52 LYS HG2 H -12.174 -4.813 -2.096 1.00 . A A . 52 LYS HG2 1 1
4 5061 1 1 52 LYS HG3 H -11.270 -3.675 -3.069 1.00 . A A . 52 LYS HG3 1 1
4 5062 1 1 52 LYS HZ1 H -14.101 -7.939 -4.695 1.00 . A A . 52 LYS HZ1 1 1
4 5063 1 1 52 LYS HZ2 H -14.160 -6.407 -5.235 1.00 . A A . 52 LYS HZ2 1 1
4 5064 1 1 52 LYS HZ3 H -12.975 -7.384 -5.773 1.00 . A A . 52 LYS HZ3 1 1
4 5065 1 1 52 LYS N N -8.272 -4.755 -0.811 1.00 . A A . 52 LYS N 1 1
4 5066 1 1 52 LYS NZ N -13.518 -7.148 -4.951 1.00 . A A . 52 LYS NZ 1 1
4 5067 1 1 52 LYS O O -11.255 -3.799 0.464 1.00 . A A . 52 LYS O 1 1
4 5068 1 1 53 ASP C C -11.036 -4.991 2.972 1.00 . A A . 53 ASP C 1 1
4 5069 1 1 53 ASP CA C -11.131 -6.150 1.997 1.00 . A A . 53 ASP CA 1 1
4 5070 1 1 53 ASP CB C -10.580 -7.410 2.684 1.00 . A A . 53 ASP CB 1 1
4 5071 1 1 53 ASP CG C -11.474 -8.616 2.479 1.00 . A A . 53 ASP CG 1 1
4 5072 1 1 53 ASP H H -9.805 -6.568 0.367 1.00 . A A . 53 ASP H 1 1
4 5073 1 1 53 ASP HA H -12.191 -6.273 1.757 1.00 . A A . 53 ASP HA 1 1
4 5074 1 1 53 ASP HB2 H -9.566 -7.616 2.335 1.00 . A A . 53 ASP HB2 1 1
4 5075 1 1 53 ASP HB3 H -10.526 -7.251 3.759 1.00 . A A . 53 ASP HB3 1 1
4 5076 1 1 53 ASP N N -10.399 -5.856 0.764 1.00 . A A . 53 ASP N 1 1
4 5077 1 1 53 ASP O O -12.055 -4.505 3.453 1.00 . A A . 53 ASP O 1 1
4 5078 1 1 53 ASP OD1 O -12.692 -8.518 2.761 1.00 . A A . 53 ASP OD1 1 1
4 5079 1 1 53 ASP OD2 O -10.952 -9.646 2.004 1.00 . A A . 53 ASP OD2 1 1
4 5080 1 1 54 ASP C C -10.176 -2.135 3.693 1.00 . A A . 54 ASP C 1 1
4 5081 1 1 54 ASP CA C -9.598 -3.452 4.180 1.00 . A A . 54 ASP CA 1 1
4 5082 1 1 54 ASP CB C -8.101 -3.309 4.488 1.00 . A A . 54 ASP CB 1 1
4 5083 1 1 54 ASP CG C -7.814 -3.713 5.922 1.00 . A A . 54 ASP CG 1 1
4 5084 1 1 54 ASP H H -8.984 -4.977 2.908 1.00 . A A . 54 ASP H 1 1
4 5085 1 1 54 ASP HA H -10.149 -3.721 5.080 1.00 . A A . 54 ASP HA 1 1
4 5086 1 1 54 ASP HB2 H -7.508 -3.917 3.809 1.00 . A A . 54 ASP HB2 1 1
4 5087 1 1 54 ASP HB3 H -7.787 -2.271 4.361 1.00 . A A . 54 ASP HB3 1 1
4 5088 1 1 54 ASP N N -9.817 -4.532 3.253 1.00 . A A . 54 ASP N 1 1
4 5089 1 1 54 ASP O O -10.721 -1.402 4.508 1.00 . A A . 54 ASP O 1 1
4 5090 1 1 54 ASP OD1 O -8.675 -3.474 6.793 1.00 . A A . 54 ASP OD1 1 1
4 5091 1 1 54 ASP OD2 O -6.697 -4.179 6.229 1.00 . A A . 54 ASP OD2 1 1
4 5092 1 1 55 PHE C C -12.137 -0.561 1.911 1.00 . A A . 55 PHE C 1 1
4 5093 1 1 55 PHE CA C -10.613 -0.598 1.810 1.00 . A A . 55 PHE CA 1 1
4 5094 1 1 55 PHE CB C -10.172 -0.532 0.341 1.00 . A A . 55 PHE CB 1 1
4 5095 1 1 55 PHE CD1 C -9.816 1.989 0.283 1.00 . A A . 55 PHE CD1 1 1
4 5096 1 1 55 PHE CD2 C -10.816 0.918 -1.633 1.00 . A A . 55 PHE CD2 1 1
4 5097 1 1 55 PHE CE1 C -9.765 3.212 -0.404 1.00 . A A . 55 PHE CE1 1 1
4 5098 1 1 55 PHE CE2 C -10.876 2.163 -2.277 1.00 . A A . 55 PHE CE2 1 1
4 5099 1 1 55 PHE CG C -10.288 0.821 -0.339 1.00 . A A . 55 PHE CG 1 1
4 5100 1 1 55 PHE CZ C -10.306 3.305 -1.693 1.00 . A A . 55 PHE CZ 1 1
4 5101 1 1 55 PHE H H -9.630 -2.494 1.784 1.00 . A A . 55 PHE H 1 1
4 5102 1 1 55 PHE HA H -10.208 0.245 2.365 1.00 . A A . 55 PHE HA 1 1
4 5103 1 1 55 PHE HB2 H -9.131 -0.841 0.276 1.00 . A A . 55 PHE HB2 1 1
4 5104 1 1 55 PHE HB3 H -10.753 -1.263 -0.224 1.00 . A A . 55 PHE HB3 1 1
4 5105 1 1 55 PHE HD1 H -9.496 1.961 1.301 1.00 . A A . 55 PHE HD1 1 1
4 5106 1 1 55 PHE HD2 H -11.174 0.039 -2.140 1.00 . A A . 55 PHE HD2 1 1
4 5107 1 1 55 PHE HE1 H -9.380 4.094 0.088 1.00 . A A . 55 PHE HE1 1 1
4 5108 1 1 55 PHE HE2 H -11.344 2.240 -3.244 1.00 . A A . 55 PHE HE2 1 1
4 5109 1 1 55 PHE HZ H -10.330 4.257 -2.207 1.00 . A A . 55 PHE HZ 1 1
4 5110 1 1 55 PHE N N -10.082 -1.824 2.400 1.00 . A A . 55 PHE N 1 1
4 5111 1 1 55 PHE O O -12.735 0.451 2.277 1.00 . A A . 55 PHE O 1 1
4 5112 1 1 56 LEU C C -14.590 -1.839 3.222 1.00 . A A . 56 LEU C 1 1
4 5113 1 1 56 LEU CA C -14.185 -1.942 1.762 1.00 . A A . 56 LEU CA 1 1
4 5114 1 1 56 LEU CB C -14.476 -3.346 1.226 1.00 . A A . 56 LEU CB 1 1
4 5115 1 1 56 LEU CD1 C -14.443 -4.943 -0.689 1.00 . A A . 56 LEU CD1 1 1
4 5116 1 1 56 LEU CD2 C -15.334 -2.638 -1.059 1.00 . A A . 56 LEU CD2 1 1
4 5117 1 1 56 LEU CG C -14.290 -3.468 -0.298 1.00 . A A . 56 LEU CG 1 1
4 5118 1 1 56 LEU H H -12.180 -2.481 1.343 1.00 . A A . 56 LEU H 1 1
4 5119 1 1 56 LEU HA H -14.746 -1.193 1.205 1.00 . A A . 56 LEU HA 1 1
4 5120 1 1 56 LEU HB2 H -13.828 -4.051 1.742 1.00 . A A . 56 LEU HB2 1 1
4 5121 1 1 56 LEU HB3 H -15.487 -3.633 1.487 1.00 . A A . 56 LEU HB3 1 1
4 5122 1 1 56 LEU HD11 H -15.378 -5.347 -0.308 1.00 . A A . 56 LEU HD11 1 1
4 5123 1 1 56 LEU HD12 H -14.431 -5.049 -1.773 1.00 . A A . 56 LEU HD12 1 1
4 5124 1 1 56 LEU HD13 H -13.621 -5.520 -0.264 1.00 . A A . 56 LEU HD13 1 1
4 5125 1 1 56 LEU HD21 H -15.274 -2.848 -2.127 1.00 . A A . 56 LEU HD21 1 1
4 5126 1 1 56 LEU HD22 H -16.337 -2.886 -0.715 1.00 . A A . 56 LEU HD22 1 1
4 5127 1 1 56 LEU HD23 H -15.173 -1.574 -0.892 1.00 . A A . 56 LEU HD23 1 1
4 5128 1 1 56 LEU HG H -13.288 -3.115 -0.580 1.00 . A A . 56 LEU HG 1 1
4 5129 1 1 56 LEU N N -12.762 -1.697 1.627 1.00 . A A . 56 LEU N 1 1
4 5130 1 1 56 LEU O O -15.639 -1.271 3.528 1.00 . A A . 56 LEU O 1 1
4 5131 1 1 57 ALA C C -13.563 -0.770 6.033 1.00 . A A . 57 ALA C 1 1
4 5132 1 1 57 ALA CA C -13.916 -2.193 5.563 1.00 . A A . 57 ALA CA 1 1
4 5133 1 1 57 ALA CB C -13.091 -3.250 6.306 1.00 . A A . 57 ALA CB 1 1
4 5134 1 1 57 ALA H H -12.930 -2.847 3.801 1.00 . A A . 57 ALA H 1 1
4 5135 1 1 57 ALA HA H -14.965 -2.380 5.767 1.00 . A A . 57 ALA HA 1 1
4 5136 1 1 57 ALA HB1 H -12.027 -3.067 6.169 1.00 . A A . 57 ALA HB1 1 1
4 5137 1 1 57 ALA HB2 H -13.319 -3.210 7.371 1.00 . A A . 57 ALA HB2 1 1
4 5138 1 1 57 ALA HB3 H -13.336 -4.245 5.933 1.00 . A A . 57 ALA HB3 1 1
4 5139 1 1 57 ALA N N -13.754 -2.350 4.128 1.00 . A A . 57 ALA N 1 1
4 5140 1 1 57 ALA O O -13.592 -0.494 7.239 1.00 . A A . 57 ALA O 1 1
4 5141 1 1 58 ARG C C -13.868 2.411 4.515 1.00 . A A . 58 ARG C 1 1
4 5142 1 1 58 ARG CA C -12.950 1.553 5.395 1.00 . A A . 58 ARG CA 1 1
4 5143 1 1 58 ARG CB C -11.443 1.814 5.106 1.00 . A A . 58 ARG CB 1 1
4 5144 1 1 58 ARG CD C -10.543 3.880 6.304 1.00 . A A . 58 ARG CD 1 1
4 5145 1 1 58 ARG CG C -10.595 2.356 6.264 1.00 . A A . 58 ARG CG 1 1
4 5146 1 1 58 ARG CZ C -12.521 5.437 6.154 1.00 . A A . 58 ARG CZ 1 1
4 5147 1 1 58 ARG H H -13.153 -0.156 4.145 1.00 . A A . 58 ARG H 1 1
4 5148 1 1 58 ARG HA H -13.172 1.777 6.438 1.00 . A A . 58 ARG HA 1 1
4 5149 1 1 58 ARG HB2 H -10.967 0.890 4.814 1.00 . A A . 58 ARG HB2 1 1
4 5150 1 1 58 ARG HB3 H -11.315 2.455 4.237 1.00 . A A . 58 ARG HB3 1 1
4 5151 1 1 58 ARG HD2 H -9.771 4.165 7.011 1.00 . A A . 58 ARG HD2 1 1
4 5152 1 1 58 ARG HD3 H -10.238 4.240 5.322 1.00 . A A . 58 ARG HD3 1 1
4 5153 1 1 58 ARG HE H -12.268 3.937 7.502 1.00 . A A . 58 ARG HE 1 1
4 5154 1 1 58 ARG HG2 H -10.950 1.965 7.215 1.00 . A A . 58 ARG HG2 1 1
4 5155 1 1 58 ARG HG3 H -9.575 2.005 6.124 1.00 . A A . 58 ARG HG3 1 1
4 5156 1 1 58 ARG HH11 H -10.963 6.156 5.055 1.00 . A A . 58 ARG HH11 1 1
4 5157 1 1 58 ARG HH12 H -12.428 7.037 4.863 1.00 . A A . 58 ARG HH12 1 1
4 5158 1 1 58 ARG HH21 H -14.274 4.936 7.052 1.00 . A A . 58 ARG HH21 1 1
4 5159 1 1 58 ARG HH22 H -14.423 6.176 5.891 1.00 . A A . 58 ARG HH22 1 1
4 5160 1 1 58 ARG N N -13.215 0.142 5.117 1.00 . A A . 58 ARG N 1 1
4 5161 1 1 58 ARG NE N -11.836 4.441 6.728 1.00 . A A . 58 ARG NE 1 1
4 5162 1 1 58 ARG NH1 N -11.941 6.242 5.271 1.00 . A A . 58 ARG NH1 1 1
4 5163 1 1 58 ARG NH2 N -13.794 5.627 6.479 1.00 . A A . 58 ARG NH2 1 1
4 5164 1 1 58 ARG O O -13.515 3.532 4.174 1.00 . A A . 58 ARG O 1 1
4 5165 1 1 59 GLY C C -15.829 3.325 2.260 1.00 . A A . 59 GLY C 1 1
4 5166 1 1 59 GLY CA C -16.144 2.790 3.662 1.00 . A A . 59 GLY CA 1 1
4 5167 1 1 59 GLY H H -15.358 1.041 4.575 1.00 . A A . 59 GLY H 1 1
4 5168 1 1 59 GLY HA2 H -17.043 2.181 3.582 1.00 . A A . 59 GLY HA2 1 1
4 5169 1 1 59 GLY HA3 H -16.353 3.637 4.316 1.00 . A A . 59 GLY HA3 1 1
4 5170 1 1 59 GLY N N -15.107 1.975 4.284 1.00 . A A . 59 GLY N 1 1
4 5171 1 1 59 GLY O O -16.337 4.388 1.899 1.00 . A A . 59 GLY O 1 1
4 5172 1 1 60 TYR C C -15.540 1.899 -0.826 1.00 . A A . 60 TYR C 1 1
4 5173 1 1 60 TYR CA C -14.821 2.934 0.045 1.00 . A A . 60 TYR CA 1 1
4 5174 1 1 60 TYR CB C -13.316 2.964 -0.215 1.00 . A A . 60 TYR CB 1 1
4 5175 1 1 60 TYR CD1 C -12.391 5.322 -0.265 1.00 . A A . 60 TYR CD1 1 1
4 5176 1 1 60 TYR CD2 C -11.977 3.969 1.701 1.00 . A A . 60 TYR CD2 1 1
4 5177 1 1 60 TYR CE1 C -11.698 6.394 0.318 1.00 . A A . 60 TYR CE1 1 1
4 5178 1 1 60 TYR CE2 C -11.251 5.025 2.287 1.00 . A A . 60 TYR CE2 1 1
4 5179 1 1 60 TYR CG C -12.569 4.118 0.435 1.00 . A A . 60 TYR CG 1 1
4 5180 1 1 60 TYR CZ C -11.123 6.248 1.597 1.00 . A A . 60 TYR CZ 1 1
4 5181 1 1 60 TYR H H -14.579 1.776 1.761 1.00 . A A . 60 TYR H 1 1
4 5182 1 1 60 TYR HA H -15.238 3.908 -0.207 1.00 . A A . 60 TYR HA 1 1
4 5183 1 1 60 TYR HB2 H -12.880 2.019 0.106 1.00 . A A . 60 TYR HB2 1 1
4 5184 1 1 60 TYR HB3 H -13.178 3.030 -1.285 1.00 . A A . 60 TYR HB3 1 1
4 5185 1 1 60 TYR HD1 H -12.778 5.428 -1.266 1.00 . A A . 60 TYR HD1 1 1
4 5186 1 1 60 TYR HD2 H -12.079 3.023 2.208 1.00 . A A . 60 TYR HD2 1 1
4 5187 1 1 60 TYR HE1 H -11.610 7.316 -0.235 1.00 . A A . 60 TYR HE1 1 1
4 5188 1 1 60 TYR HE2 H -10.795 4.901 3.257 1.00 . A A . 60 TYR HE2 1 1
4 5189 1 1 60 TYR HH H -10.026 7.829 1.456 1.00 . A A . 60 TYR HH 1 1
4 5190 1 1 60 TYR N N -15.027 2.626 1.454 1.00 . A A . 60 TYR N 1 1
4 5191 1 1 60 TYR O O -16.170 0.977 -0.301 1.00 . A A . 60 TYR O 1 1
4 5192 1 1 60 TYR OH O -10.411 7.273 2.143 1.00 . A A . 60 TYR OH 1 1
4 5193 1 1 61 SER C C -14.852 0.827 -4.154 1.00 . A A . 61 SER C 1 1
4 5194 1 1 61 SER CA C -15.973 1.085 -3.128 1.00 . A A . 61 SER CA 1 1
4 5195 1 1 61 SER CB C -17.279 1.631 -3.719 1.00 . A A . 61 SER CB 1 1
4 5196 1 1 61 SER H H -15.022 2.847 -2.576 1.00 . A A . 61 SER H 1 1
4 5197 1 1 61 SER HA H -16.193 0.152 -2.610 1.00 . A A . 61 SER HA 1 1
4 5198 1 1 61 SER HB2 H -17.965 1.873 -2.909 1.00 . A A . 61 SER HB2 1 1
4 5199 1 1 61 SER HB3 H -17.073 2.541 -4.276 1.00 . A A . 61 SER HB3 1 1
4 5200 1 1 61 SER HG H -18.841 0.599 -4.262 1.00 . A A . 61 SER HG 1 1
4 5201 1 1 61 SER N N -15.480 2.043 -2.151 1.00 . A A . 61 SER N 1 1
4 5202 1 1 61 SER O O -13.715 1.278 -3.971 1.00 . A A . 61 SER O 1 1
4 5203 1 1 61 SER OG O -17.911 0.689 -4.565 1.00 . A A . 61 SER OG 1 1
4 5204 1 1 62 GLU C C -13.605 0.639 -7.111 1.00 . A A . 62 GLU C 1 1
4 5205 1 1 62 GLU CA C -14.026 -0.418 -6.092 1.00 . A A . 62 GLU CA 1 1
4 5206 1 1 62 GLU CB C -14.312 -1.743 -6.806 1.00 . A A . 62 GLU CB 1 1
4 5207 1 1 62 GLU CD C -14.439 -4.283 -6.476 1.00 . A A . 62 GLU CD 1 1
4 5208 1 1 62 GLU CG C -14.645 -2.892 -5.851 1.00 . A A . 62 GLU CG 1 1
4 5209 1 1 62 GLU H H -16.030 -0.329 -5.346 1.00 . A A . 62 GLU H 1 1
4 5210 1 1 62 GLU HA H -13.165 -0.592 -5.460 1.00 . A A . 62 GLU HA 1 1
4 5211 1 1 62 GLU HB2 H -15.107 -1.604 -7.527 1.00 . A A . 62 GLU HB2 1 1
4 5212 1 1 62 GLU HB3 H -13.412 -2.006 -7.358 1.00 . A A . 62 GLU HB3 1 1
4 5213 1 1 62 GLU HG2 H -14.000 -2.821 -4.975 1.00 . A A . 62 GLU HG2 1 1
4 5214 1 1 62 GLU HG3 H -15.676 -2.763 -5.517 1.00 . A A . 62 GLU HG3 1 1
4 5215 1 1 62 GLU N N -15.094 0.024 -5.195 1.00 . A A . 62 GLU N 1 1
4 5216 1 1 62 GLU O O -12.583 0.451 -7.771 1.00 . A A . 62 GLU O 1 1
4 5217 1 1 62 GLU OE1 O -13.488 -4.499 -7.265 1.00 . A A . 62 GLU OE1 1 1
4 5218 1 1 62 GLU OE2 O -15.141 -5.234 -6.070 1.00 . A A . 62 GLU OE2 1 1
4 5219 1 1 63 GLU C C -13.175 4.029 -7.465 1.00 . A A . 63 GLU C 1 1
4 5220 1 1 63 GLU CA C -13.909 2.846 -8.123 1.00 . A A . 63 GLU CA 1 1
4 5221 1 1 63 GLU CB C -15.162 3.329 -8.863 1.00 . A A . 63 GLU CB 1 1
4 5222 1 1 63 GLU CD C -15.952 4.522 -10.979 1.00 . A A . 63 GLU CD 1 1
4 5223 1 1 63 GLU CG C -14.792 3.852 -10.256 1.00 . A A . 63 GLU CG 1 1
4 5224 1 1 63 GLU H H -15.083 1.901 -6.580 1.00 . A A . 63 GLU H 1 1
4 5225 1 1 63 GLU HA H -13.237 2.417 -8.868 1.00 . A A . 63 GLU HA 1 1
4 5226 1 1 63 GLU HB2 H -15.866 2.503 -8.982 1.00 . A A . 63 GLU HB2 1 1
4 5227 1 1 63 GLU HB3 H -15.635 4.119 -8.280 1.00 . A A . 63 GLU HB3 1 1
4 5228 1 1 63 GLU HG2 H -13.991 4.585 -10.186 1.00 . A A . 63 GLU HG2 1 1
4 5229 1 1 63 GLU HG3 H -14.431 3.016 -10.858 1.00 . A A . 63 GLU HG3 1 1
4 5230 1 1 63 GLU N N -14.278 1.788 -7.178 1.00 . A A . 63 GLU N 1 1
4 5231 1 1 63 GLU O O -12.601 4.868 -8.158 1.00 . A A . 63 GLU O 1 1
4 5232 1 1 63 GLU OE1 O -16.867 5.085 -10.334 1.00 . A A . 63 GLU OE1 1 1
4 5233 1 1 63 GLU OE2 O -15.914 4.561 -12.230 1.00 . A A . 63 GLU OE2 1 1
4 5234 1 1 64 ASP C C -11.157 5.429 -5.519 1.00 . A A . 64 ASP C 1 1
4 5235 1 1 64 ASP CA C -12.690 5.323 -5.434 1.00 . A A . 64 ASP CA 1 1
4 5236 1 1 64 ASP CB C -13.118 5.261 -3.959 1.00 . A A . 64 ASP CB 1 1
4 5237 1 1 64 ASP CG C -14.635 5.206 -3.743 1.00 . A A . 64 ASP CG 1 1
4 5238 1 1 64 ASP H H -13.703 3.478 -5.579 1.00 . A A . 64 ASP H 1 1
4 5239 1 1 64 ASP HA H -13.133 6.215 -5.875 1.00 . A A . 64 ASP HA 1 1
4 5240 1 1 64 ASP HB2 H -12.668 4.382 -3.494 1.00 . A A . 64 ASP HB2 1 1
4 5241 1 1 64 ASP HB3 H -12.727 6.143 -3.452 1.00 . A A . 64 ASP HB3 1 1
4 5242 1 1 64 ASP N N -13.194 4.147 -6.140 1.00 . A A . 64 ASP N 1 1
4 5243 1 1 64 ASP O O -10.600 6.530 -5.514 1.00 . A A . 64 ASP O 1 1
4 5244 1 1 64 ASP OD1 O -15.237 4.167 -4.104 1.00 . A A . 64 ASP OD1 1 1
4 5245 1 1 64 ASP OD2 O -15.186 6.159 -3.141 1.00 . A A . 64 ASP OD2 1 1
4 5246 1 1 65 SER C C -8.227 4.621 -6.522 1.00 . A A . 65 SER C 1 1
4 5247 1 1 65 SER CA C -9.027 4.194 -5.295 1.00 . A A . 65 SER CA 1 1
4 5248 1 1 65 SER CB C -8.692 2.745 -4.891 1.00 . A A . 65 SER CB 1 1
4 5249 1 1 65 SER H H -10.958 3.425 -5.661 1.00 . A A . 65 SER H 1 1
4 5250 1 1 65 SER HA H -8.814 4.851 -4.450 1.00 . A A . 65 SER HA 1 1
4 5251 1 1 65 SER HB2 H -9.356 2.480 -4.089 1.00 . A A . 65 SER HB2 1 1
4 5252 1 1 65 SER HB3 H -8.830 1.979 -5.668 1.00 . A A . 65 SER HB3 1 1
4 5253 1 1 65 SER HG H -7.423 2.170 -3.536 1.00 . A A . 65 SER HG 1 1
4 5254 1 1 65 SER N N -10.454 4.298 -5.554 1.00 . A A . 65 SER N 1 1
4 5255 1 1 65 SER O O -8.675 4.413 -7.652 1.00 . A A . 65 SER O 1 1
4 5256 1 1 65 SER OG O -7.394 2.669 -4.374 1.00 . A A . 65 SER OG 1 1
4 5257 1 1 66 LYS C C -5.006 4.414 -7.533 1.00 . A A . 66 LYS C 1 1
4 5258 1 1 66 LYS CA C -6.104 5.467 -7.431 1.00 . A A . 66 LYS CA 1 1
4 5259 1 1 66 LYS CB C -5.545 6.897 -7.266 1.00 . A A . 66 LYS CB 1 1
4 5260 1 1 66 LYS CD C -3.413 7.931 -6.153 1.00 . A A . 66 LYS CD 1 1
4 5261 1 1 66 LYS CE C -3.342 9.167 -5.236 1.00 . A A . 66 LYS CE 1 1
4 5262 1 1 66 LYS CG C -4.720 7.139 -5.989 1.00 . A A . 66 LYS CG 1 1
4 5263 1 1 66 LYS H H -6.747 5.365 -5.365 1.00 . A A . 66 LYS H 1 1
4 5264 1 1 66 LYS HA H -6.639 5.433 -8.376 1.00 . A A . 66 LYS HA 1 1
4 5265 1 1 66 LYS HB2 H -4.950 7.132 -8.146 1.00 . A A . 66 LYS HB2 1 1
4 5266 1 1 66 LYS HB3 H -6.390 7.584 -7.224 1.00 . A A . 66 LYS HB3 1 1
4 5267 1 1 66 LYS HD2 H -2.584 7.267 -5.915 1.00 . A A . 66 LYS HD2 1 1
4 5268 1 1 66 LYS HD3 H -3.271 8.237 -7.188 1.00 . A A . 66 LYS HD3 1 1
4 5269 1 1 66 LYS HE2 H -3.458 8.888 -4.178 1.00 . A A . 66 LYS HE2 1 1
4 5270 1 1 66 LYS HE3 H -2.342 9.603 -5.309 1.00 . A A . 66 LYS HE3 1 1
4 5271 1 1 66 LYS HG2 H -5.367 7.691 -5.314 1.00 . A A . 66 LYS HG2 1 1
4 5272 1 1 66 LYS HG3 H -4.474 6.189 -5.517 1.00 . A A . 66 LYS HG3 1 1
4 5273 1 1 66 LYS HZ1 H -4.206 11.046 -5.103 1.00 . A A . 66 LYS HZ1 1 1
4 5274 1 1 66 LYS HZ2 H -4.265 10.381 -6.627 1.00 . A A . 66 LYS HZ2 1 1
4 5275 1 1 66 LYS HZ3 H -5.290 9.866 -5.481 1.00 . A A . 66 LYS HZ3 1 1
4 5276 1 1 66 LYS N N -7.025 5.180 -6.324 1.00 . A A . 66 LYS N 1 1
4 5277 1 1 66 LYS NZ N -4.339 10.184 -5.634 1.00 . A A . 66 LYS NZ 1 1
4 5278 1 1 66 LYS O O -3.879 4.740 -7.930 1.00 . A A . 66 LYS O 1 1
4 5279 1 1 67 VAL C C -5.247 0.748 -7.586 1.00 . A A . 67 VAL C 1 1
4 5280 1 1 67 VAL CA C -4.413 2.011 -7.343 1.00 . A A . 67 VAL CA 1 1
4 5281 1 1 67 VAL CB C -3.576 1.885 -6.038 1.00 . A A . 67 VAL CB 1 1
4 5282 1 1 67 VAL CG1 C -2.860 3.167 -5.618 1.00 . A A . 67 VAL CG1 1 1
4 5283 1 1 67 VAL CG2 C -4.342 1.259 -4.869 1.00 . A A . 67 VAL CG2 1 1
4 5284 1 1 67 VAL H H -6.280 2.904 -7.014 1.00 . A A . 67 VAL H 1 1
4 5285 1 1 67 VAL HA H -3.744 2.135 -8.197 1.00 . A A . 67 VAL HA 1 1
4 5286 1 1 67 VAL HB H -2.752 1.207 -6.217 1.00 . A A . 67 VAL HB 1 1
4 5287 1 1 67 VAL HG11 H -3.575 3.942 -5.351 1.00 . A A . 67 VAL HG11 1 1
4 5288 1 1 67 VAL HG12 H -2.202 2.986 -4.771 1.00 . A A . 67 VAL HG12 1 1
4 5289 1 1 67 VAL HG13 H -2.257 3.490 -6.464 1.00 . A A . 67 VAL HG13 1 1
4 5290 1 1 67 VAL HG21 H -4.143 0.184 -4.871 1.00 . A A . 67 VAL HG21 1 1
4 5291 1 1 67 VAL HG22 H -4.035 1.681 -3.914 1.00 . A A . 67 VAL HG22 1 1
4 5292 1 1 67 VAL HG23 H -5.409 1.409 -4.977 1.00 . A A . 67 VAL HG23 1 1
4 5293 1 1 67 VAL N N -5.328 3.147 -7.273 1.00 . A A . 67 VAL N 1 1
4 5294 1 1 67 VAL O O -6.458 0.752 -7.362 1.00 . A A . 67 VAL O 1 1
4 5295 1 1 68 PRO C C -5.553 -2.182 -6.670 1.00 . A A . 68 PRO C 1 1
4 5296 1 1 68 PRO CA C -5.236 -1.655 -8.062 1.00 . A A . 68 PRO CA 1 1
4 5297 1 1 68 PRO CB C -4.277 -2.522 -8.867 1.00 . A A . 68 PRO CB 1 1
4 5298 1 1 68 PRO CD C -3.228 -0.413 -8.438 1.00 . A A . 68 PRO CD 1 1
4 5299 1 1 68 PRO CG C -2.915 -1.876 -8.633 1.00 . A A . 68 PRO CG 1 1
4 5300 1 1 68 PRO HA H -6.180 -1.593 -8.595 1.00 . A A . 68 PRO HA 1 1
4 5301 1 1 68 PRO HB2 H -4.303 -3.568 -8.562 1.00 . A A . 68 PRO HB2 1 1
4 5302 1 1 68 PRO HB3 H -4.543 -2.415 -9.915 1.00 . A A . 68 PRO HB3 1 1
4 5303 1 1 68 PRO HD2 H -2.524 -0.005 -7.726 1.00 . A A . 68 PRO HD2 1 1
4 5304 1 1 68 PRO HD3 H -3.136 0.128 -9.367 1.00 . A A . 68 PRO HD3 1 1
4 5305 1 1 68 PRO HG2 H -2.494 -2.226 -7.699 1.00 . A A . 68 PRO HG2 1 1
4 5306 1 1 68 PRO HG3 H -2.227 -2.018 -9.464 1.00 . A A . 68 PRO HG3 1 1
4 5307 1 1 68 PRO N N -4.604 -0.355 -7.984 1.00 . A A . 68 PRO N 1 1
4 5308 1 1 68 PRO O O -4.676 -2.398 -5.826 1.00 . A A . 68 PRO O 1 1
4 5309 1 1 69 LEU C C -7.266 -4.576 -5.584 1.00 . A A . 69 LEU C 1 1
4 5310 1 1 69 LEU CA C -7.397 -3.088 -5.321 1.00 . A A . 69 LEU CA 1 1
4 5311 1 1 69 LEU CB C -8.880 -2.736 -5.164 1.00 . A A . 69 LEU CB 1 1
4 5312 1 1 69 LEU CD1 C -10.810 -1.257 -5.102 1.00 . A A . 69 LEU CD1 1 1
4 5313 1 1 69 LEU CD2 C -8.668 -0.580 -3.925 1.00 . A A . 69 LEU CD2 1 1
4 5314 1 1 69 LEU CG C -9.282 -1.266 -5.149 1.00 . A A . 69 LEU CG 1 1
4 5315 1 1 69 LEU H H -7.494 -2.194 -7.208 1.00 . A A . 69 LEU H 1 1
4 5316 1 1 69 LEU HA H -6.831 -2.851 -4.421 1.00 . A A . 69 LEU HA 1 1
4 5317 1 1 69 LEU HB2 H -9.452 -3.242 -5.945 1.00 . A A . 69 LEU HB2 1 1
4 5318 1 1 69 LEU HB3 H -9.195 -3.107 -4.204 1.00 . A A . 69 LEU HB3 1 1
4 5319 1 1 69 LEU HD11 H -11.200 -1.268 -6.123 1.00 . A A . 69 LEU HD11 1 1
4 5320 1 1 69 LEU HD12 H -11.215 -2.121 -4.583 1.00 . A A . 69 LEU HD12 1 1
4 5321 1 1 69 LEU HD13 H -11.161 -0.384 -4.567 1.00 . A A . 69 LEU HD13 1 1
4 5322 1 1 69 LEU HD21 H -7.615 -0.392 -4.128 1.00 . A A . 69 LEU HD21 1 1
4 5323 1 1 69 LEU HD22 H -9.158 0.370 -3.760 1.00 . A A . 69 LEU HD22 1 1
4 5324 1 1 69 LEU HD23 H -8.781 -1.190 -3.029 1.00 . A A . 69 LEU HD23 1 1
4 5325 1 1 69 LEU HG H -8.956 -0.751 -6.053 1.00 . A A . 69 LEU HG 1 1
4 5326 1 1 69 LEU N N -6.844 -2.388 -6.452 1.00 . A A . 69 LEU N 1 1
4 5327 1 1 69 LEU O O -7.795 -5.095 -6.569 1.00 . A A . 69 LEU O 1 1
4 5328 1 1 70 ILE C C -6.751 -7.366 -3.459 1.00 . A A . 70 ILE C 1 1
4 5329 1 1 70 ILE CA C -6.263 -6.662 -4.724 1.00 . A A . 70 ILE CA 1 1
4 5330 1 1 70 ILE CB C -4.761 -6.886 -4.992 1.00 . A A . 70 ILE CB 1 1
4 5331 1 1 70 ILE CD1 C -2.418 -7.056 -3.858 1.00 . A A . 70 ILE CD1 1 1
4 5332 1 1 70 ILE CG1 C -3.883 -6.612 -3.743 1.00 . A A . 70 ILE CG1 1 1
4 5333 1 1 70 ILE CG2 C -4.322 -6.080 -6.226 1.00 . A A . 70 ILE CG2 1 1
4 5334 1 1 70 ILE H H -6.138 -4.688 -3.946 1.00 . A A . 70 ILE H 1 1
4 5335 1 1 70 ILE HA H -6.821 -7.096 -5.549 1.00 . A A . 70 ILE HA 1 1
4 5336 1 1 70 ILE HB H -4.659 -7.928 -5.252 1.00 . A A . 70 ILE HB 1 1
4 5337 1 1 70 ILE HD11 H -1.974 -6.752 -4.802 1.00 . A A . 70 ILE HD11 1 1
4 5338 1 1 70 ILE HD12 H -1.843 -6.641 -3.029 1.00 . A A . 70 ILE HD12 1 1
4 5339 1 1 70 ILE HD13 H -2.361 -8.130 -3.803 1.00 . A A . 70 ILE HD13 1 1
4 5340 1 1 70 ILE HG12 H -3.917 -5.550 -3.510 1.00 . A A . 70 ILE HG12 1 1
4 5341 1 1 70 ILE HG13 H -4.288 -7.156 -2.889 1.00 . A A . 70 ILE HG13 1 1
4 5342 1 1 70 ILE HG21 H -5.032 -6.221 -7.041 1.00 . A A . 70 ILE HG21 1 1
4 5343 1 1 70 ILE HG22 H -4.280 -5.017 -5.987 1.00 . A A . 70 ILE HG22 1 1
4 5344 1 1 70 ILE HG23 H -3.352 -6.432 -6.567 1.00 . A A . 70 ILE HG23 1 1
4 5345 1 1 70 ILE N N -6.560 -5.239 -4.682 1.00 . A A . 70 ILE N 1 1
4 5346 1 1 70 ILE O O -7.198 -6.721 -2.509 1.00 . A A . 70 ILE O 1 1
4 5347 1 1 71 THR C C -5.782 -9.603 -1.321 1.00 . A A . 71 THR C 1 1
4 5348 1 1 71 THR CA C -6.991 -9.454 -2.240 1.00 . A A . 71 THR CA 1 1
4 5349 1 1 71 THR CB C -7.526 -10.828 -2.641 1.00 . A A . 71 THR CB 1 1
4 5350 1 1 71 THR CG2 C -8.790 -10.702 -3.494 1.00 . A A . 71 THR CG2 1 1
4 5351 1 1 71 THR H H -6.259 -9.207 -4.201 1.00 . A A . 71 THR H 1 1
4 5352 1 1 71 THR HA H -7.776 -8.923 -1.700 1.00 . A A . 71 THR HA 1 1
4 5353 1 1 71 THR HB H -7.767 -11.354 -1.720 1.00 . A A . 71 THR HB 1 1
4 5354 1 1 71 THR HG1 H -6.904 -11.973 -4.105 1.00 . A A . 71 THR HG1 1 1
4 5355 1 1 71 THR HG21 H -8.535 -10.385 -4.505 1.00 . A A . 71 THR HG21 1 1
4 5356 1 1 71 THR HG22 H -9.301 -11.659 -3.539 1.00 . A A . 71 THR HG22 1 1
4 5357 1 1 71 THR HG23 H -9.466 -9.972 -3.051 1.00 . A A . 71 THR HG23 1 1
4 5358 1 1 71 THR N N -6.655 -8.692 -3.427 1.00 . A A . 71 THR N 1 1
4 5359 1 1 71 THR O O -4.639 -9.302 -1.673 1.00 . A A . 71 THR O 1 1
4 5360 1 1 71 THR OG1 O -6.515 -11.557 -3.305 1.00 . A A . 71 THR OG1 1 1
4 5361 1 1 72 TYR C C -4.058 -11.639 0.044 1.00 . A A . 72 TYR C 1 1
4 5362 1 1 72 TYR CA C -4.958 -10.603 0.732 1.00 . A A . 72 TYR CA 1 1
4 5363 1 1 72 TYR CB C -5.546 -11.138 2.039 1.00 . A A . 72 TYR CB 1 1
4 5364 1 1 72 TYR CD1 C -5.379 -9.140 3.611 1.00 . A A . 72 TYR CD1 1 1
4 5365 1 1 72 TYR CD2 C -7.552 -10.173 3.264 1.00 . A A . 72 TYR CD2 1 1
4 5366 1 1 72 TYR CE1 C -5.919 -8.328 4.628 1.00 . A A . 72 TYR CE1 1 1
4 5367 1 1 72 TYR CE2 C -8.111 -9.340 4.250 1.00 . A A . 72 TYR CE2 1 1
4 5368 1 1 72 TYR CG C -6.179 -10.105 2.965 1.00 . A A . 72 TYR CG 1 1
4 5369 1 1 72 TYR CZ C -7.291 -8.430 4.957 1.00 . A A . 72 TYR CZ 1 1
4 5370 1 1 72 TYR H H -6.976 -10.453 0.063 1.00 . A A . 72 TYR H 1 1
4 5371 1 1 72 TYR HA H -4.330 -9.743 0.964 1.00 . A A . 72 TYR HA 1 1
4 5372 1 1 72 TYR HB2 H -6.267 -11.925 1.809 1.00 . A A . 72 TYR HB2 1 1
4 5373 1 1 72 TYR HB3 H -4.734 -11.604 2.592 1.00 . A A . 72 TYR HB3 1 1
4 5374 1 1 72 TYR HD1 H -4.339 -9.023 3.336 1.00 . A A . 72 TYR HD1 1 1
4 5375 1 1 72 TYR HD2 H -8.178 -10.897 2.761 1.00 . A A . 72 TYR HD2 1 1
4 5376 1 1 72 TYR HE1 H -5.285 -7.613 5.142 1.00 . A A . 72 TYR HE1 1 1
4 5377 1 1 72 TYR HE2 H -9.164 -9.429 4.486 1.00 . A A . 72 TYR HE2 1 1
4 5378 1 1 72 TYR HH H -8.787 -7.726 6.004 1.00 . A A . 72 TYR HH 1 1
4 5379 1 1 72 TYR N N -6.026 -10.177 -0.146 1.00 . A A . 72 TYR N 1 1
4 5380 1 1 72 TYR O O -2.856 -11.599 0.270 1.00 . A A . 72 TYR O 1 1
4 5381 1 1 72 TYR OH O -7.817 -7.643 5.938 1.00 . A A . 72 TYR OH 1 1
4 5382 1 1 73 SER C C -2.800 -13.024 -2.469 1.00 . A A . 73 SER C 1 1
4 5383 1 1 73 SER CA C -3.721 -13.589 -1.387 1.00 . A A . 73 SER CA 1 1
4 5384 1 1 73 SER CB C -4.557 -14.697 -2.020 1.00 . A A . 73 SER CB 1 1
4 5385 1 1 73 SER H H -5.556 -12.597 -1.004 1.00 . A A . 73 SER H 1 1
4 5386 1 1 73 SER HA H -3.096 -14.035 -0.612 1.00 . A A . 73 SER HA 1 1
4 5387 1 1 73 SER HB2 H -4.720 -14.452 -3.070 1.00 . A A . 73 SER HB2 1 1
4 5388 1 1 73 SER HB3 H -3.970 -15.612 -1.947 1.00 . A A . 73 SER HB3 1 1
4 5389 1 1 73 SER HG H -5.689 -15.265 -0.522 1.00 . A A . 73 SER HG 1 1
4 5390 1 1 73 SER N N -4.570 -12.559 -0.782 1.00 . A A . 73 SER N 1 1
4 5391 1 1 73 SER O O -1.683 -13.513 -2.643 1.00 . A A . 73 SER O 1 1
4 5392 1 1 73 SER OG O -5.828 -14.866 -1.410 1.00 . A A . 73 SER OG 1 1
4 5393 1 1 74 GLU C C -1.325 -10.602 -3.440 1.00 . A A . 74 GLU C 1 1
4 5394 1 1 74 GLU CA C -2.468 -11.304 -4.182 1.00 . A A . 74 GLU CA 1 1
4 5395 1 1 74 GLU CB C -3.358 -10.317 -4.949 1.00 . A A . 74 GLU CB 1 1
4 5396 1 1 74 GLU CD C -4.317 -10.782 -7.297 1.00 . A A . 74 GLU CD 1 1
4 5397 1 1 74 GLU CG C -4.461 -10.985 -5.786 1.00 . A A . 74 GLU CG 1 1
4 5398 1 1 74 GLU H H -4.203 -11.654 -3.025 1.00 . A A . 74 GLU H 1 1
4 5399 1 1 74 GLU HA H -2.040 -12.006 -4.896 1.00 . A A . 74 GLU HA 1 1
4 5400 1 1 74 GLU HB2 H -3.852 -9.686 -4.212 1.00 . A A . 74 GLU HB2 1 1
4 5401 1 1 74 GLU HB3 H -2.737 -9.691 -5.590 1.00 . A A . 74 GLU HB3 1 1
4 5402 1 1 74 GLU HG2 H -4.494 -12.053 -5.572 1.00 . A A . 74 GLU HG2 1 1
4 5403 1 1 74 GLU HG3 H -5.415 -10.554 -5.480 1.00 . A A . 74 GLU HG3 1 1
4 5404 1 1 74 GLU N N -3.272 -12.013 -3.200 1.00 . A A . 74 GLU N 1 1
4 5405 1 1 74 GLU O O -0.192 -10.622 -3.903 1.00 . A A . 74 GLU O 1 1
4 5406 1 1 74 GLU OE1 O -3.267 -11.160 -7.878 1.00 . A A . 74 GLU OE1 1 1
4 5407 1 1 74 GLU OE2 O -5.290 -10.288 -7.921 1.00 . A A . 74 GLU OE2 1 1
4 5408 1 1 75 PHE C C 0.470 -10.402 -0.991 1.00 . A A . 75 PHE C 1 1
4 5409 1 1 75 PHE CA C -0.590 -9.399 -1.424 1.00 . A A . 75 PHE CA 1 1
4 5410 1 1 75 PHE CB C -1.258 -8.708 -0.233 1.00 . A A . 75 PHE CB 1 1
4 5411 1 1 75 PHE CD1 C 0.872 -7.855 0.902 1.00 . A A . 75 PHE CD1 1 1
4 5412 1 1 75 PHE CD2 C -0.984 -8.603 2.279 1.00 . A A . 75 PHE CD2 1 1
4 5413 1 1 75 PHE CE1 C 1.548 -7.409 2.050 1.00 . A A . 75 PHE CE1 1 1
4 5414 1 1 75 PHE CE2 C -0.305 -8.162 3.429 1.00 . A A . 75 PHE CE2 1 1
4 5415 1 1 75 PHE CG C -0.416 -8.417 1.004 1.00 . A A . 75 PHE CG 1 1
4 5416 1 1 75 PHE CZ C 0.953 -7.552 3.314 1.00 . A A . 75 PHE CZ 1 1
4 5417 1 1 75 PHE H H -2.558 -10.041 -1.932 1.00 . A A . 75 PHE H 1 1
4 5418 1 1 75 PHE HA H -0.097 -8.635 -2.021 1.00 . A A . 75 PHE HA 1 1
4 5419 1 1 75 PHE HB2 H -1.654 -7.762 -0.601 1.00 . A A . 75 PHE HB2 1 1
4 5420 1 1 75 PHE HB3 H -2.112 -9.299 0.080 1.00 . A A . 75 PHE HB3 1 1
4 5421 1 1 75 PHE HD1 H 1.337 -7.726 -0.062 1.00 . A A . 75 PHE HD1 1 1
4 5422 1 1 75 PHE HD2 H -1.959 -9.058 2.377 1.00 . A A . 75 PHE HD2 1 1
4 5423 1 1 75 PHE HE1 H 2.507 -6.920 1.959 1.00 . A A . 75 PHE HE1 1 1
4 5424 1 1 75 PHE HE2 H -0.755 -8.256 4.405 1.00 . A A . 75 PHE HE2 1 1
4 5425 1 1 75 PHE HZ H 1.447 -7.187 4.201 1.00 . A A . 75 PHE HZ 1 1
4 5426 1 1 75 PHE N N -1.600 -10.033 -2.260 1.00 . A A . 75 PHE N 1 1
4 5427 1 1 75 PHE O O 1.654 -10.094 -1.114 1.00 . A A . 75 PHE O 1 1
4 5428 1 1 76 ILE C C 1.986 -12.911 -1.244 1.00 . A A . 76 ILE C 1 1
4 5429 1 1 76 ILE CA C 1.040 -12.593 -0.088 1.00 . A A . 76 ILE CA 1 1
4 5430 1 1 76 ILE CB C 0.337 -13.848 0.484 1.00 . A A . 76 ILE CB 1 1
4 5431 1 1 76 ILE CD1 C 0.065 -12.627 2.781 1.00 . A A . 76 ILE CD1 1 1
4 5432 1 1 76 ILE CG1 C -0.546 -13.551 1.716 1.00 . A A . 76 ILE CG1 1 1
4 5433 1 1 76 ILE CG2 C 1.363 -14.922 0.874 1.00 . A A . 76 ILE CG2 1 1
4 5434 1 1 76 ILE H H -0.917 -11.762 -0.407 1.00 . A A . 76 ILE H 1 1
4 5435 1 1 76 ILE HA H 1.667 -12.151 0.689 1.00 . A A . 76 ILE HA 1 1
4 5436 1 1 76 ILE HB H -0.309 -14.274 -0.290 1.00 . A A . 76 ILE HB 1 1
4 5437 1 1 76 ILE HD11 H 1.016 -13.028 3.131 1.00 . A A . 76 ILE HD11 1 1
4 5438 1 1 76 ILE HD12 H 0.218 -11.626 2.378 1.00 . A A . 76 ILE HD12 1 1
4 5439 1 1 76 ILE HD13 H -0.621 -12.551 3.625 1.00 . A A . 76 ILE HD13 1 1
4 5440 1 1 76 ILE HG12 H -1.468 -13.102 1.375 1.00 . A A . 76 ILE HG12 1 1
4 5441 1 1 76 ILE HG13 H -0.831 -14.493 2.183 1.00 . A A . 76 ILE HG13 1 1
4 5442 1 1 76 ILE HG21 H 1.883 -15.287 -0.013 1.00 . A A . 76 ILE HG21 1 1
4 5443 1 1 76 ILE HG22 H 2.100 -14.507 1.562 1.00 . A A . 76 ILE HG22 1 1
4 5444 1 1 76 ILE HG23 H 0.871 -15.771 1.346 1.00 . A A . 76 ILE HG23 1 1
4 5445 1 1 76 ILE N N 0.074 -11.583 -0.508 1.00 . A A . 76 ILE N 1 1
4 5446 1 1 76 ILE O O 3.191 -12.929 -1.022 1.00 . A A . 76 ILE O 1 1
4 5447 1 1 77 ASP C C 3.288 -12.279 -4.011 1.00 . A A . 77 ASP C 1 1
4 5448 1 1 77 ASP CA C 2.307 -13.381 -3.643 1.00 . A A . 77 ASP CA 1 1
4 5449 1 1 77 ASP CB C 1.394 -13.599 -4.835 1.00 . A A . 77 ASP CB 1 1
4 5450 1 1 77 ASP CG C 2.121 -14.140 -6.063 1.00 . A A . 77 ASP CG 1 1
4 5451 1 1 77 ASP H H 0.482 -12.966 -2.614 1.00 . A A . 77 ASP H 1 1
4 5452 1 1 77 ASP HA H 2.866 -14.297 -3.454 1.00 . A A . 77 ASP HA 1 1
4 5453 1 1 77 ASP HB2 H 0.676 -14.332 -4.522 1.00 . A A . 77 ASP HB2 1 1
4 5454 1 1 77 ASP HB3 H 0.860 -12.681 -5.083 1.00 . A A . 77 ASP HB3 1 1
4 5455 1 1 77 ASP N N 1.480 -13.077 -2.469 1.00 . A A . 77 ASP N 1 1
4 5456 1 1 77 ASP O O 4.266 -12.516 -4.727 1.00 . A A . 77 ASP O 1 1
4 5457 1 1 77 ASP OD1 O 2.767 -15.209 -5.940 1.00 . A A . 77 ASP OD1 1 1
4 5458 1 1 77 ASP OD2 O 1.849 -13.647 -7.181 1.00 . A A . 77 ASP OD2 1 1
4 5459 1 1 78 LEU C C 5.164 -10.117 -2.794 1.00 . A A . 78 LEU C 1 1
4 5460 1 1 78 LEU CA C 3.973 -9.980 -3.742 1.00 . A A . 78 LEU CA 1 1
4 5461 1 1 78 LEU CB C 3.312 -8.600 -3.602 1.00 . A A . 78 LEU CB 1 1
4 5462 1 1 78 LEU CD1 C 1.450 -7.082 -4.324 1.00 . A A . 78 LEU CD1 1 1
4 5463 1 1 78 LEU CD2 C 2.913 -8.098 -6.071 1.00 . A A . 78 LEU CD2 1 1
4 5464 1 1 78 LEU CG C 2.269 -8.316 -4.699 1.00 . A A . 78 LEU CG 1 1
4 5465 1 1 78 LEU H H 2.229 -10.910 -2.939 1.00 . A A . 78 LEU H 1 1
4 5466 1 1 78 LEU HA H 4.318 -10.100 -4.759 1.00 . A A . 78 LEU HA 1 1
4 5467 1 1 78 LEU HB2 H 2.847 -8.527 -2.620 1.00 . A A . 78 LEU HB2 1 1
4 5468 1 1 78 LEU HB3 H 4.089 -7.834 -3.650 1.00 . A A . 78 LEU HB3 1 1
4 5469 1 1 78 LEU HD11 H 2.101 -6.214 -4.219 1.00 . A A . 78 LEU HD11 1 1
4 5470 1 1 78 LEU HD12 H 0.693 -6.906 -5.085 1.00 . A A . 78 LEU HD12 1 1
4 5471 1 1 78 LEU HD13 H 0.940 -7.269 -3.385 1.00 . A A . 78 LEU HD13 1 1
4 5472 1 1 78 LEU HD21 H 2.166 -7.758 -6.787 1.00 . A A . 78 LEU HD21 1 1
4 5473 1 1 78 LEU HD22 H 3.720 -7.373 -6.000 1.00 . A A . 78 LEU HD22 1 1
4 5474 1 1 78 LEU HD23 H 3.317 -9.044 -6.428 1.00 . A A . 78 LEU HD23 1 1
4 5475 1 1 78 LEU HG H 1.584 -9.153 -4.783 1.00 . A A . 78 LEU HG 1 1
4 5476 1 1 78 LEU N N 3.032 -11.058 -3.539 1.00 . A A . 78 LEU N 1 1
4 5477 1 1 78 LEU O O 6.233 -9.602 -3.120 1.00 . A A . 78 LEU O 1 1
4 5478 1 1 79 LEU C C 6.895 -12.176 -1.107 1.00 . A A . 79 LEU C 1 1
4 5479 1 1 79 LEU CA C 6.013 -11.017 -0.638 1.00 . A A . 79 LEU CA 1 1
4 5480 1 1 79 LEU CB C 5.397 -11.256 0.756 1.00 . A A . 79 LEU CB 1 1
4 5481 1 1 79 LEU CD1 C 3.963 -10.477 2.640 1.00 . A A . 79 LEU CD1 1 1
4 5482 1 1 79 LEU CD2 C 5.096 -8.763 1.181 1.00 . A A . 79 LEU CD2 1 1
4 5483 1 1 79 LEU CG C 4.439 -10.148 1.225 1.00 . A A . 79 LEU CG 1 1
4 5484 1 1 79 LEU H H 4.096 -11.250 -1.510 1.00 . A A . 79 LEU H 1 1
4 5485 1 1 79 LEU HA H 6.627 -10.124 -0.544 1.00 . A A . 79 LEU HA 1 1
4 5486 1 1 79 LEU HB2 H 4.849 -12.196 0.768 1.00 . A A . 79 LEU HB2 1 1
4 5487 1 1 79 LEU HB3 H 6.214 -11.343 1.474 1.00 . A A . 79 LEU HB3 1 1
4 5488 1 1 79 LEU HD11 H 3.204 -9.751 2.939 1.00 . A A . 79 LEU HD11 1 1
4 5489 1 1 79 LEU HD12 H 3.508 -11.469 2.640 1.00 . A A . 79 LEU HD12 1 1
4 5490 1 1 79 LEU HD13 H 4.806 -10.457 3.333 1.00 . A A . 79 LEU HD13 1 1
4 5491 1 1 79 LEU HD21 H 4.505 -8.043 1.744 1.00 . A A . 79 LEU HD21 1 1
4 5492 1 1 79 LEU HD22 H 6.106 -8.806 1.583 1.00 . A A . 79 LEU HD22 1 1
4 5493 1 1 79 LEU HD23 H 5.146 -8.425 0.147 1.00 . A A . 79 LEU HD23 1 1
4 5494 1 1 79 LEU HG H 3.563 -10.132 0.582 1.00 . A A . 79 LEU HG 1 1
4 5495 1 1 79 LEU N N 4.989 -10.787 -1.648 1.00 . A A . 79 LEU N 1 1
4 5496 1 1 79 LEU O O 7.876 -11.951 -1.809 1.00 . A A . 79 LEU O 1 1
4 5497 1 1 80 GLU C C 8.739 -14.523 -1.105 1.00 . A A . 80 GLU C 1 1
4 5498 1 1 80 GLU CA C 7.213 -14.677 -1.011 1.00 . A A . 80 GLU CA 1 1
4 5499 1 1 80 GLU CB C 6.549 -15.394 -2.208 1.00 . A A . 80 GLU CB 1 1
4 5500 1 1 80 GLU CD C 4.759 -16.504 -0.742 1.00 . A A . 80 GLU CD 1 1
4 5501 1 1 80 GLU CG C 5.043 -15.631 -1.971 1.00 . A A . 80 GLU CG 1 1
4 5502 1 1 80 GLU H H 5.642 -13.491 -0.272 1.00 . A A . 80 GLU H 1 1
4 5503 1 1 80 GLU HA H 7.049 -15.317 -0.144 1.00 . A A . 80 GLU HA 1 1
4 5504 1 1 80 GLU HB2 H 6.674 -14.789 -3.107 1.00 . A A . 80 GLU HB2 1 1
4 5505 1 1 80 GLU HB3 H 7.036 -16.357 -2.365 1.00 . A A . 80 GLU HB3 1 1
4 5506 1 1 80 GLU HG2 H 4.580 -14.661 -1.836 1.00 . A A . 80 GLU HG2 1 1
4 5507 1 1 80 GLU HG3 H 4.566 -16.074 -2.850 1.00 . A A . 80 GLU HG3 1 1
4 5508 1 1 80 GLU N N 6.538 -13.408 -0.737 1.00 . A A . 80 GLU N 1 1
4 5509 1 1 80 GLU O O 9.363 -14.751 -2.147 1.00 . A A . 80 GLU O 1 1
4 5510 1 1 80 GLU OE1 O 4.725 -17.754 -0.874 1.00 . A A . 80 GLU OE1 1 1
4 5511 1 1 80 GLU OE2 O 4.570 -15.951 0.368 1.00 . A A . 80 GLU OE2 1 1
4 5512 1 1 81 GLY C C 11.422 -12.805 0.440 1.00 . A A . 81 GLY C 1 1
4 5513 1 1 81 GLY CA C 10.808 -14.170 0.185 1.00 . A A . 81 GLY CA 1 1
4 5514 1 1 81 GLY H H 8.805 -13.956 0.845 1.00 . A A . 81 GLY H 1 1
4 5515 1 1 81 GLY HA2 H 11.067 -14.831 1.004 1.00 . A A . 81 GLY HA2 1 1
4 5516 1 1 81 GLY HA3 H 11.277 -14.546 -0.721 1.00 . A A . 81 GLY HA3 1 1
4 5517 1 1 81 GLY N N 9.360 -14.163 0.024 1.00 . A A . 81 GLY N 1 1
4 5518 1 1 81 GLY O O 12.646 -12.709 0.509 1.00 . A A . 81 GLY O 1 1
4 5519 1 1 82 GLU C C 10.814 -9.399 1.133 1.00 . A A . 82 GLU C 1 1
4 5520 1 1 82 GLU CA C 11.074 -10.438 0.044 1.00 . A A . 82 GLU CA 1 1
4 5521 1 1 82 GLU CB C 10.328 -10.191 -1.273 1.00 . A A . 82 GLU CB 1 1
4 5522 1 1 82 GLU CD C 12.228 -9.476 -2.825 1.00 . A A . 82 GLU CD 1 1
4 5523 1 1 82 GLU CG C 10.921 -9.089 -2.142 1.00 . A A . 82 GLU CG 1 1
4 5524 1 1 82 GLU H H 9.637 -11.840 0.715 1.00 . A A . 82 GLU H 1 1
4 5525 1 1 82 GLU HA H 12.144 -10.462 -0.167 1.00 . A A . 82 GLU HA 1 1
4 5526 1 1 82 GLU HB2 H 10.328 -11.107 -1.864 1.00 . A A . 82 GLU HB2 1 1
4 5527 1 1 82 GLU HB3 H 9.294 -9.929 -1.043 1.00 . A A . 82 GLU HB3 1 1
4 5528 1 1 82 GLU HG2 H 10.183 -8.860 -2.902 1.00 . A A . 82 GLU HG2 1 1
4 5529 1 1 82 GLU HG3 H 11.095 -8.207 -1.535 1.00 . A A . 82 GLU HG3 1 1
4 5530 1 1 82 GLU N N 10.633 -11.739 0.543 1.00 . A A . 82 GLU N 1 1
4 5531 1 1 82 GLU O O 10.287 -8.314 0.918 1.00 . A A . 82 GLU O 1 1
4 5532 1 1 82 GLU OE1 O 13.291 -9.362 -2.175 1.00 . A A . 82 GLU OE1 1 1
4 5533 1 1 82 GLU OE2 O 12.214 -9.790 -4.038 1.00 . A A . 82 GLU OE2 1 1
4 5534 1 1 83 GLU C C 10.627 -8.074 4.079 1.00 . A A . 83 GLU C 1 1
4 5535 1 1 83 GLU CA C 10.223 -9.434 3.480 1.00 . A A . 83 GLU CA 1 1
4 5536 1 1 83 GLU CB C 10.254 -10.617 4.466 1.00 . A A . 83 GLU CB 1 1
4 5537 1 1 83 GLU CD C 9.150 -10.318 6.757 1.00 . A A . 83 GLU CD 1 1
4 5538 1 1 83 GLU CG C 8.974 -10.762 5.295 1.00 . A A . 83 GLU CG 1 1
4 5539 1 1 83 GLU H H 11.491 -10.725 2.436 1.00 . A A . 83 GLU H 1 1
4 5540 1 1 83 GLU HA H 9.213 -9.352 3.082 1.00 . A A . 83 GLU HA 1 1
4 5541 1 1 83 GLU HB2 H 10.352 -11.539 3.888 1.00 . A A . 83 GLU HB2 1 1
4 5542 1 1 83 GLU HB3 H 11.135 -10.554 5.103 1.00 . A A . 83 GLU HB3 1 1
4 5543 1 1 83 GLU HG2 H 8.164 -10.225 4.805 1.00 . A A . 83 GLU HG2 1 1
4 5544 1 1 83 GLU HG3 H 8.697 -11.817 5.262 1.00 . A A . 83 GLU HG3 1 1
4 5545 1 1 83 GLU N N 11.073 -9.807 2.369 1.00 . A A . 83 GLU N 1 1
4 5546 1 1 83 GLU O O 11.172 -8.028 5.175 1.00 . A A . 83 GLU O 1 1
4 5547 1 1 83 GLU OE1 O 9.558 -11.154 7.594 1.00 . A A . 83 GLU OE1 1 1
4 5548 1 1 83 GLU OE2 O 8.933 -9.130 7.094 1.00 . A A . 83 GLU OE2 1 1
4 5549 1 1 84 LYS C C 9.885 -4.511 3.317 1.00 . A A . 84 LYS C 1 1
4 5550 1 1 84 LYS CA C 10.839 -5.613 3.805 1.00 . A A . 84 LYS CA 1 1
4 5551 1 1 84 LYS CB C 12.280 -5.367 3.289 1.00 . A A . 84 LYS CB 1 1
4 5552 1 1 84 LYS CD C 14.338 -6.868 3.611 1.00 . A A . 84 LYS CD 1 1
4 5553 1 1 84 LYS CE C 13.685 -8.243 3.441 1.00 . A A . 84 LYS CE 1 1
4 5554 1 1 84 LYS CG C 13.367 -5.865 4.249 1.00 . A A . 84 LYS CG 1 1
4 5555 1 1 84 LYS H H 10.135 -7.113 2.397 1.00 . A A . 84 LYS H 1 1
4 5556 1 1 84 LYS HA H 10.839 -5.575 4.897 1.00 . A A . 84 LYS HA 1 1
4 5557 1 1 84 LYS HB2 H 12.396 -5.821 2.305 1.00 . A A . 84 LYS HB2 1 1
4 5558 1 1 84 LYS HB3 H 12.471 -4.307 3.151 1.00 . A A . 84 LYS HB3 1 1
4 5559 1 1 84 LYS HD2 H 14.682 -6.492 2.646 1.00 . A A . 84 LYS HD2 1 1
4 5560 1 1 84 LYS HD3 H 15.195 -6.966 4.277 1.00 . A A . 84 LYS HD3 1 1
4 5561 1 1 84 LYS HE2 H 13.368 -8.595 4.426 1.00 . A A . 84 LYS HE2 1 1
4 5562 1 1 84 LYS HE3 H 12.789 -8.145 2.825 1.00 . A A . 84 LYS HE3 1 1
4 5563 1 1 84 LYS HG2 H 13.938 -4.998 4.580 1.00 . A A . 84 LYS HG2 1 1
4 5564 1 1 84 LYS HG3 H 12.906 -6.298 5.135 1.00 . A A . 84 LYS HG3 1 1
4 5565 1 1 84 LYS HZ1 H 15.553 -9.098 3.147 1.00 . A A . 84 LYS HZ1 1 1
4 5566 1 1 84 LYS HZ2 H 14.365 -10.187 3.134 1.00 . A A . 84 LYS HZ2 1 1
4 5567 1 1 84 LYS HZ3 H 14.580 -9.220 1.827 1.00 . A A . 84 LYS HZ3 1 1
4 5568 1 1 84 LYS N N 10.449 -6.961 3.352 1.00 . A A . 84 LYS N 1 1
4 5569 1 1 84 LYS NZ N 14.597 -9.240 2.845 1.00 . A A . 84 LYS NZ 1 1
4 5570 1 1 84 LYS O O 10.300 -3.362 3.110 1.00 . A A . 84 LYS O 1 1
4 5571 1 1 85 PHE C C 6.121 -4.206 3.239 1.00 . A A . 85 PHE C 1 1
4 5572 1 1 85 PHE CA C 7.555 -3.807 2.884 1.00 . A A . 85 PHE CA 1 1
4 5573 1 1 85 PHE CB C 7.695 -3.419 1.395 1.00 . A A . 85 PHE CB 1 1
4 5574 1 1 85 PHE CD1 C 8.618 -5.401 0.101 1.00 . A A . 85 PHE CD1 1 1
4 5575 1 1 85 PHE CD2 C 6.262 -4.851 -0.137 1.00 . A A . 85 PHE CD2 1 1
4 5576 1 1 85 PHE CE1 C 8.429 -6.513 -0.733 1.00 . A A . 85 PHE CE1 1 1
4 5577 1 1 85 PHE CE2 C 6.074 -5.970 -0.963 1.00 . A A . 85 PHE CE2 1 1
4 5578 1 1 85 PHE CG C 7.524 -4.577 0.425 1.00 . A A . 85 PHE CG 1 1
4 5579 1 1 85 PHE CZ C 7.159 -6.812 -1.247 1.00 . A A . 85 PHE CZ 1 1
4 5580 1 1 85 PHE H H 8.335 -5.749 3.483 1.00 . A A . 85 PHE H 1 1
4 5581 1 1 85 PHE HA H 7.725 -2.932 3.477 1.00 . A A . 85 PHE HA 1 1
4 5582 1 1 85 PHE HB2 H 6.970 -2.637 1.169 1.00 . A A . 85 PHE HB2 1 1
4 5583 1 1 85 PHE HB3 H 8.665 -2.952 1.234 1.00 . A A . 85 PHE HB3 1 1
4 5584 1 1 85 PHE HD1 H 9.600 -5.203 0.507 1.00 . A A . 85 PHE HD1 1 1
4 5585 1 1 85 PHE HD2 H 5.428 -4.201 0.075 1.00 . A A . 85 PHE HD2 1 1
4 5586 1 1 85 PHE HE1 H 9.252 -7.166 -0.964 1.00 . A A . 85 PHE HE1 1 1
4 5587 1 1 85 PHE HE2 H 5.096 -6.192 -1.365 1.00 . A A . 85 PHE HE2 1 1
4 5588 1 1 85 PHE HZ H 7.026 -7.685 -1.867 1.00 . A A . 85 PHE HZ 1 1
4 5589 1 1 85 PHE N N 8.582 -4.797 3.262 1.00 . A A . 85 PHE N 1 1
4 5590 1 1 85 PHE O O 5.174 -3.912 2.514 1.00 . A A . 85 PHE O 1 1
4 5591 1 1 86 ILE C C 3.711 -4.612 5.420 1.00 . A A . 86 ILE C 1 1
4 5592 1 1 86 ILE CA C 4.747 -5.553 4.768 1.00 . A A . 86 ILE CA 1 1
4 5593 1 1 86 ILE CB C 5.138 -6.741 5.674 1.00 . A A . 86 ILE CB 1 1
4 5594 1 1 86 ILE CD1 C 6.962 -7.754 4.071 1.00 . A A . 86 ILE CD1 1 1
4 5595 1 1 86 ILE CG1 C 6.572 -7.290 5.488 1.00 . A A . 86 ILE CG1 1 1
4 5596 1 1 86 ILE CG2 C 4.183 -7.908 5.411 1.00 . A A . 86 ILE CG2 1 1
4 5597 1 1 86 ILE H H 6.760 -4.942 4.992 1.00 . A A . 86 ILE H 1 1
4 5598 1 1 86 ILE HA H 4.326 -5.968 3.856 1.00 . A A . 86 ILE HA 1 1
4 5599 1 1 86 ILE HB H 5.047 -6.417 6.712 1.00 . A A . 86 ILE HB 1 1
4 5600 1 1 86 ILE HD11 H 6.502 -8.715 3.839 1.00 . A A . 86 ILE HD11 1 1
4 5601 1 1 86 ILE HD12 H 6.676 -7.046 3.296 1.00 . A A . 86 ILE HD12 1 1
4 5602 1 1 86 ILE HD13 H 8.037 -7.872 4.035 1.00 . A A . 86 ILE HD13 1 1
4 5603 1 1 86 ILE HG12 H 7.293 -6.563 5.878 1.00 . A A . 86 ILE HG12 1 1
4 5604 1 1 86 ILE HG13 H 6.658 -8.159 6.125 1.00 . A A . 86 ILE HG13 1 1
4 5605 1 1 86 ILE HG21 H 4.509 -8.791 5.958 1.00 . A A . 86 ILE HG21 1 1
4 5606 1 1 86 ILE HG22 H 3.177 -7.667 5.735 1.00 . A A . 86 ILE HG22 1 1
4 5607 1 1 86 ILE HG23 H 4.179 -8.119 4.343 1.00 . A A . 86 ILE HG23 1 1
4 5608 1 1 86 ILE N N 5.956 -4.828 4.399 1.00 . A A . 86 ILE N 1 1
4 5609 1 1 86 ILE O O 3.937 -3.404 5.523 1.00 . A A . 86 ILE O 1 1
4 5610 1 1 87 GLY C C 0.829 -5.569 7.546 1.00 . A A . 87 GLY C 1 1
4 5611 1 1 87 GLY CA C 1.900 -4.610 7.092 1.00 . A A . 87 GLY CA 1 1
4 5612 1 1 87 GLY H H 2.340 -6.112 5.793 1.00 . A A . 87 GLY H 1 1
4 5613 1 1 87 GLY HA2 H 2.603 -4.574 7.911 1.00 . A A . 87 GLY HA2 1 1
4 5614 1 1 87 GLY HA3 H 1.497 -3.616 6.925 1.00 . A A . 87 GLY HA3 1 1
4 5615 1 1 87 GLY N N 2.599 -5.143 5.933 1.00 . A A . 87 GLY N 1 1
4 5616 1 1 87 GLY O O 0.735 -6.664 6.950 1.00 . A A . 87 GLY O 1 1
5 5617 1 1 1 MET C C 13.291 -1.302 -6.660 1.00 . A A . 1 MET C 1 1
5 5618 1 1 1 MET CA C 14.411 -2.273 -7.003 1.00 . A A . 1 MET CA 1 1
5 5619 1 1 1 MET CB C 14.314 -3.601 -6.229 1.00 . A A . 1 MET CB 1 1
5 5620 1 1 1 MET CE C 14.852 -6.834 -8.752 1.00 . A A . 1 MET CE 1 1
5 5621 1 1 1 MET CG C 13.952 -4.768 -7.143 1.00 . A A . 1 MET CG 1 1
5 5622 1 1 1 MET H1 H 15.854 -1.420 -5.745 1.00 . A A . 1 MET H1 1 1
5 5623 1 1 1 MET HA H 14.382 -2.478 -8.073 1.00 . A A . 1 MET HA 1 1
5 5624 1 1 1 MET HB2 H 15.273 -3.833 -5.763 1.00 . A A . 1 MET HB2 1 1
5 5625 1 1 1 MET HB3 H 13.572 -3.529 -5.435 1.00 . A A . 1 MET HB3 1 1
5 5626 1 1 1 MET HE1 H 13.780 -7.009 -8.820 1.00 . A A . 1 MET HE1 1 1
5 5627 1 1 1 MET HE2 H 15.330 -7.136 -9.684 1.00 . A A . 1 MET HE2 1 1
5 5628 1 1 1 MET HE3 H 15.260 -7.426 -7.934 1.00 . A A . 1 MET HE3 1 1
5 5629 1 1 1 MET HG2 H 13.866 -5.663 -6.526 1.00 . A A . 1 MET HG2 1 1
5 5630 1 1 1 MET HG3 H 12.986 -4.575 -7.606 1.00 . A A . 1 MET HG3 1 1
5 5631 1 1 1 MET N N 15.680 -1.596 -6.714 1.00 . A A . 1 MET N 1 1
5 5632 1 1 1 MET O O 13.179 -0.891 -5.497 1.00 . A A . 1 MET O 1 1
5 5633 1 1 1 MET SD S 15.170 -5.075 -8.450 1.00 . A A . 1 MET SD 1 1
5 5634 1 1 2 ALA C C 10.216 -0.275 -8.140 1.00 . A A . 2 ALA C 1 1
5 5635 1 1 2 ALA CA C 11.516 0.166 -7.489 1.00 . A A . 2 ALA CA 1 1
5 5636 1 1 2 ALA CB C 12.009 1.481 -8.092 1.00 . A A . 2 ALA CB 1 1
5 5637 1 1 2 ALA H H 12.563 -1.244 -8.598 1.00 . A A . 2 ALA H 1 1
5 5638 1 1 2 ALA HA H 11.333 0.326 -6.425 1.00 . A A . 2 ALA HA 1 1
5 5639 1 1 2 ALA HB1 H 12.100 1.377 -9.171 1.00 . A A . 2 ALA HB1 1 1
5 5640 1 1 2 ALA HB2 H 11.289 2.270 -7.894 1.00 . A A . 2 ALA HB2 1 1
5 5641 1 1 2 ALA HB3 H 12.966 1.766 -7.655 1.00 . A A . 2 ALA HB3 1 1
5 5642 1 1 2 ALA N N 12.517 -0.869 -7.659 1.00 . A A . 2 ALA N 1 1
5 5643 1 1 2 ALA O O 10.206 -0.926 -9.188 1.00 . A A . 2 ALA O 1 1
5 5644 1 1 3 LEU C C 7.047 1.156 -7.376 1.00 . A A . 3 LEU C 1 1
5 5645 1 1 3 LEU CA C 7.742 -0.114 -7.807 1.00 . A A . 3 LEU CA 1 1
5 5646 1 1 3 LEU CB C 7.224 -1.355 -7.063 1.00 . A A . 3 LEU CB 1 1
5 5647 1 1 3 LEU CD1 C 7.507 -3.890 -6.840 1.00 . A A . 3 LEU CD1 1 1
5 5648 1 1 3 LEU CD2 C 7.247 -2.920 -9.108 1.00 . A A . 3 LEU CD2 1 1
5 5649 1 1 3 LEU CG C 7.786 -2.657 -7.693 1.00 . A A . 3 LEU CG 1 1
5 5650 1 1 3 LEU H H 9.263 0.682 -6.660 1.00 . A A . 3 LEU H 1 1
5 5651 1 1 3 LEU HA H 7.594 -0.220 -8.874 1.00 . A A . 3 LEU HA 1 1
5 5652 1 1 3 LEU HB2 H 7.509 -1.258 -6.004 1.00 . A A . 3 LEU HB2 1 1
5 5653 1 1 3 LEU HB3 H 6.137 -1.363 -7.126 1.00 . A A . 3 LEU HB3 1 1
5 5654 1 1 3 LEU HD11 H 8.082 -4.728 -7.224 1.00 . A A . 3 LEU HD11 1 1
5 5655 1 1 3 LEU HD12 H 7.800 -3.696 -5.809 1.00 . A A . 3 LEU HD12 1 1
5 5656 1 1 3 LEU HD13 H 6.458 -4.157 -6.908 1.00 . A A . 3 LEU HD13 1 1
5 5657 1 1 3 LEU HD21 H 6.157 -2.946 -9.103 1.00 . A A . 3 LEU HD21 1 1
5 5658 1 1 3 LEU HD22 H 7.568 -2.138 -9.791 1.00 . A A . 3 LEU HD22 1 1
5 5659 1 1 3 LEU HD23 H 7.620 -3.872 -9.485 1.00 . A A . 3 LEU HD23 1 1
5 5660 1 1 3 LEU HG H 8.868 -2.586 -7.752 1.00 . A A . 3 LEU HG 1 1
5 5661 1 1 3 LEU N N 9.130 0.113 -7.486 1.00 . A A . 3 LEU N 1 1
5 5662 1 1 3 LEU O O 7.128 1.546 -6.206 1.00 . A A . 3 LEU O 1 1
5 5663 1 1 4 VAL C C 4.414 3.067 -8.751 1.00 . A A . 4 VAL C 1 1
5 5664 1 1 4 VAL CA C 5.794 3.119 -8.103 1.00 . A A . 4 VAL CA 1 1
5 5665 1 1 4 VAL CB C 6.673 4.279 -8.593 1.00 . A A . 4 VAL CB 1 1
5 5666 1 1 4 VAL CG1 C 8.139 4.191 -8.152 1.00 . A A . 4 VAL CG1 1 1
5 5667 1 1 4 VAL CG2 C 6.562 4.537 -10.092 1.00 . A A . 4 VAL CG2 1 1
5 5668 1 1 4 VAL H H 6.616 1.593 -9.313 1.00 . A A . 4 VAL H 1 1
5 5669 1 1 4 VAL HA H 5.643 3.242 -7.039 1.00 . A A . 4 VAL HA 1 1
5 5670 1 1 4 VAL HB H 6.278 5.149 -8.110 1.00 . A A . 4 VAL HB 1 1
5 5671 1 1 4 VAL HG11 H 8.166 4.119 -7.068 1.00 . A A . 4 VAL HG11 1 1
5 5672 1 1 4 VAL HG12 H 8.632 3.339 -8.625 1.00 . A A . 4 VAL HG12 1 1
5 5673 1 1 4 VAL HG13 H 8.651 5.103 -8.451 1.00 . A A . 4 VAL HG13 1 1
5 5674 1 1 4 VAL HG21 H 5.788 5.296 -10.212 1.00 . A A . 4 VAL HG21 1 1
5 5675 1 1 4 VAL HG22 H 7.503 4.895 -10.495 1.00 . A A . 4 VAL HG22 1 1
5 5676 1 1 4 VAL HG23 H 6.207 3.637 -10.601 1.00 . A A . 4 VAL HG23 1 1
5 5677 1 1 4 VAL N N 6.484 1.869 -8.343 1.00 . A A . 4 VAL N 1 1
5 5678 1 1 4 VAL O O 3.901 4.052 -9.289 1.00 . A A . 4 VAL O 1 1
5 5679 1 1 5 LEU C C 1.811 0.541 -8.582 1.00 . A A . 5 LEU C 1 1
5 5680 1 1 5 LEU CA C 2.479 1.713 -9.274 1.00 . A A . 5 LEU CA 1 1
5 5681 1 1 5 LEU CB C 2.579 1.533 -10.789 1.00 . A A . 5 LEU CB 1 1
5 5682 1 1 5 LEU CD1 C 2.670 -0.686 -11.973 1.00 . A A . 5 LEU CD1 1 1
5 5683 1 1 5 LEU CD2 C 4.561 0.960 -12.218 1.00 . A A . 5 LEU CD2 1 1
5 5684 1 1 5 LEU CG C 3.501 0.394 -11.274 1.00 . A A . 5 LEU CG 1 1
5 5685 1 1 5 LEU H H 4.193 1.118 -8.200 1.00 . A A . 5 LEU H 1 1
5 5686 1 1 5 LEU HA H 1.952 2.640 -9.111 1.00 . A A . 5 LEU HA 1 1
5 5687 1 1 5 LEU HB2 H 1.572 1.406 -11.187 1.00 . A A . 5 LEU HB2 1 1
5 5688 1 1 5 LEU HB3 H 2.951 2.481 -11.164 1.00 . A A . 5 LEU HB3 1 1
5 5689 1 1 5 LEU HD11 H 2.126 -0.270 -12.819 1.00 . A A . 5 LEU HD11 1 1
5 5690 1 1 5 LEU HD12 H 3.314 -1.489 -12.316 1.00 . A A . 5 LEU HD12 1 1
5 5691 1 1 5 LEU HD13 H 1.976 -1.115 -11.253 1.00 . A A . 5 LEU HD13 1 1
5 5692 1 1 5 LEU HD21 H 4.088 1.456 -13.060 1.00 . A A . 5 LEU HD21 1 1
5 5693 1 1 5 LEU HD22 H 5.181 1.679 -11.684 1.00 . A A . 5 LEU HD22 1 1
5 5694 1 1 5 LEU HD23 H 5.196 0.155 -12.573 1.00 . A A . 5 LEU HD23 1 1
5 5695 1 1 5 LEU HG H 4.037 -0.051 -10.436 1.00 . A A . 5 LEU HG 1 1
5 5696 1 1 5 LEU N N 3.779 1.903 -8.685 1.00 . A A . 5 LEU N 1 1
5 5697 1 1 5 LEU O O 2.327 -0.568 -8.649 1.00 . A A . 5 LEU O 1 1
5 5698 1 1 6 VAL C C -1.475 -0.323 -7.487 1.00 . A A . 6 VAL C 1 1
5 5699 1 1 6 VAL CA C 0.019 -0.321 -7.191 1.00 . A A . 6 VAL CA 1 1
5 5700 1 1 6 VAL CB C 0.397 -0.308 -5.703 1.00 . A A . 6 VAL CB 1 1
5 5701 1 1 6 VAL CG1 C -0.107 0.935 -4.973 1.00 . A A . 6 VAL CG1 1 1
5 5702 1 1 6 VAL CG2 C -0.021 -1.638 -5.053 1.00 . A A . 6 VAL CG2 1 1
5 5703 1 1 6 VAL H H 0.296 1.697 -7.830 1.00 . A A . 6 VAL H 1 1
5 5704 1 1 6 VAL HA H 0.408 -1.250 -7.597 1.00 . A A . 6 VAL HA 1 1
5 5705 1 1 6 VAL HB H 1.476 -0.257 -5.614 1.00 . A A . 6 VAL HB 1 1
5 5706 1 1 6 VAL HG11 H 0.348 1.831 -5.384 1.00 . A A . 6 VAL HG11 1 1
5 5707 1 1 6 VAL HG12 H -1.182 1.034 -5.031 1.00 . A A . 6 VAL HG12 1 1
5 5708 1 1 6 VAL HG13 H 0.192 0.853 -3.941 1.00 . A A . 6 VAL HG13 1 1
5 5709 1 1 6 VAL HG21 H -0.165 -1.510 -3.983 1.00 . A A . 6 VAL HG21 1 1
5 5710 1 1 6 VAL HG22 H -0.933 -2.031 -5.479 1.00 . A A . 6 VAL HG22 1 1
5 5711 1 1 6 VAL HG23 H 0.752 -2.384 -5.236 1.00 . A A . 6 VAL HG23 1 1
5 5712 1 1 6 VAL N N 0.680 0.756 -7.914 1.00 . A A . 6 VAL N 1 1
5 5713 1 1 6 VAL O O -2.332 -0.381 -6.614 1.00 . A A . 6 VAL O 1 1
5 5714 1 1 7 LYS C C -3.421 -1.756 -9.935 1.00 . A A . 7 LYS C 1 1
5 5715 1 1 7 LYS CA C -3.203 -0.441 -9.195 1.00 . A A . 7 LYS CA 1 1
5 5716 1 1 7 LYS CB C -3.547 0.801 -10.037 1.00 . A A . 7 LYS CB 1 1
5 5717 1 1 7 LYS CD C -1.993 2.489 -11.099 1.00 . A A . 7 LYS CD 1 1
5 5718 1 1 7 LYS CE C -1.314 2.885 -12.409 1.00 . A A . 7 LYS CE 1 1
5 5719 1 1 7 LYS CG C -2.620 1.095 -11.231 1.00 . A A . 7 LYS CG 1 1
5 5720 1 1 7 LYS H H -1.060 -0.303 -9.420 1.00 . A A . 7 LYS H 1 1
5 5721 1 1 7 LYS HA H -3.849 -0.427 -8.310 1.00 . A A . 7 LYS HA 1 1
5 5722 1 1 7 LYS HB2 H -4.565 0.715 -10.419 1.00 . A A . 7 LYS HB2 1 1
5 5723 1 1 7 LYS HB3 H -3.529 1.651 -9.358 1.00 . A A . 7 LYS HB3 1 1
5 5724 1 1 7 LYS HD2 H -2.783 3.211 -10.886 1.00 . A A . 7 LYS HD2 1 1
5 5725 1 1 7 LYS HD3 H -1.271 2.494 -10.281 1.00 . A A . 7 LYS HD3 1 1
5 5726 1 1 7 LYS HE2 H -0.410 2.292 -12.560 1.00 . A A . 7 LYS HE2 1 1
5 5727 1 1 7 LYS HE3 H -2.002 2.663 -13.223 1.00 . A A . 7 LYS HE3 1 1
5 5728 1 1 7 LYS HG2 H -1.827 0.351 -11.303 1.00 . A A . 7 LYS HG2 1 1
5 5729 1 1 7 LYS HG3 H -3.212 1.051 -12.147 1.00 . A A . 7 LYS HG3 1 1
5 5730 1 1 7 LYS HZ1 H -1.746 4.895 -12.118 1.00 . A A . 7 LYS HZ1 1 1
5 5731 1 1 7 LYS HZ2 H -0.170 4.517 -11.867 1.00 . A A . 7 LYS HZ2 1 1
5 5732 1 1 7 LYS HZ3 H -0.744 4.603 -13.400 1.00 . A A . 7 LYS HZ3 1 1
5 5733 1 1 7 LYS N N -1.818 -0.318 -8.765 1.00 . A A . 7 LYS N 1 1
5 5734 1 1 7 LYS NZ N -0.982 4.323 -12.451 1.00 . A A . 7 LYS NZ 1 1
5 5735 1 1 7 LYS O O -4.317 -1.833 -10.775 1.00 . A A . 7 LYS O 1 1
5 5736 1 1 8 TYR C C -2.678 -5.245 -9.072 1.00 . A A . 8 TYR C 1 1
5 5737 1 1 8 TYR CA C -2.809 -4.149 -10.128 1.00 . A A . 8 TYR CA 1 1
5 5738 1 1 8 TYR CB C -1.625 -4.243 -11.112 1.00 . A A . 8 TYR CB 1 1
5 5739 1 1 8 TYR CD1 C -2.733 -3.438 -13.217 1.00 . A A . 8 TYR CD1 1 1
5 5740 1 1 8 TYR CD2 C -0.829 -2.174 -12.371 1.00 . A A . 8 TYR CD2 1 1
5 5741 1 1 8 TYR CE1 C -2.915 -2.493 -14.235 1.00 . A A . 8 TYR CE1 1 1
5 5742 1 1 8 TYR CE2 C -1.000 -1.223 -13.397 1.00 . A A . 8 TYR CE2 1 1
5 5743 1 1 8 TYR CG C -1.713 -3.265 -12.265 1.00 . A A . 8 TYR CG 1 1
5 5744 1 1 8 TYR CZ C -2.074 -1.359 -14.307 1.00 . A A . 8 TYR CZ 1 1
5 5745 1 1 8 TYR H H -2.071 -2.709 -8.762 1.00 . A A . 8 TYR H 1 1
5 5746 1 1 8 TYR HA H -3.752 -4.291 -10.662 1.00 . A A . 8 TYR HA 1 1
5 5747 1 1 8 TYR HB2 H -0.697 -4.126 -10.544 1.00 . A A . 8 TYR HB2 1 1
5 5748 1 1 8 TYR HB3 H -1.587 -5.236 -11.549 1.00 . A A . 8 TYR HB3 1 1
5 5749 1 1 8 TYR HD1 H -3.405 -4.285 -13.153 1.00 . A A . 8 TYR HD1 1 1
5 5750 1 1 8 TYR HD2 H -0.026 -2.059 -11.657 1.00 . A A . 8 TYR HD2 1 1
5 5751 1 1 8 TYR HE1 H -3.731 -2.644 -14.924 1.00 . A A . 8 TYR HE1 1 1
5 5752 1 1 8 TYR HE2 H -0.329 -0.378 -13.470 1.00 . A A . 8 TYR HE2 1 1
5 5753 1 1 8 TYR HH H -3.245 -0.413 -15.522 1.00 . A A . 8 TYR HH 1 1
5 5754 1 1 8 TYR N N -2.756 -2.829 -9.495 1.00 . A A . 8 TYR N 1 1
5 5755 1 1 8 TYR O O -2.092 -6.292 -9.322 1.00 . A A . 8 TYR O 1 1
5 5756 1 1 8 TYR OH O -2.310 -0.397 -15.240 1.00 . A A . 8 TYR OH 1 1
5 5757 1 1 9 GLY C C -1.557 -5.921 -6.450 1.00 . A A . 9 GLY C 1 1
5 5758 1 1 9 GLY CA C -3.046 -5.883 -6.750 1.00 . A A . 9 GLY CA 1 1
5 5759 1 1 9 GLY H H -3.725 -4.149 -7.723 1.00 . A A . 9 GLY H 1 1
5 5760 1 1 9 GLY HA2 H -3.567 -5.507 -5.877 1.00 . A A . 9 GLY HA2 1 1
5 5761 1 1 9 GLY HA3 H -3.414 -6.890 -6.958 1.00 . A A . 9 GLY HA3 1 1
5 5762 1 1 9 GLY N N -3.279 -5.033 -7.900 1.00 . A A . 9 GLY N 1 1
5 5763 1 1 9 GLY O O -0.971 -4.973 -5.924 1.00 . A A . 9 GLY O 1 1
5 5764 1 1 10 THR C C 1.551 -7.077 -6.691 1.00 . A A . 10 THR C 1 1
5 5765 1 1 10 THR CA C 0.199 -7.593 -6.166 1.00 . A A . 10 THR CA 1 1
5 5766 1 1 10 THR CB C 0.081 -9.132 -6.170 1.00 . A A . 10 THR CB 1 1
5 5767 1 1 10 THR CG2 C -0.784 -9.668 -5.014 1.00 . A A . 10 THR CG2 1 1
5 5768 1 1 10 THR H H -1.461 -7.527 -7.559 1.00 . A A . 10 THR H 1 1
5 5769 1 1 10 THR HA H 0.136 -7.287 -5.128 1.00 . A A . 10 THR HA 1 1
5 5770 1 1 10 THR HB H 1.090 -9.535 -6.070 1.00 . A A . 10 THR HB 1 1
5 5771 1 1 10 THR HG1 H 0.259 -9.698 -8.015 1.00 . A A . 10 THR HG1 1 1
5 5772 1 1 10 THR HG21 H -0.349 -9.431 -4.036 1.00 . A A . 10 THR HG21 1 1
5 5773 1 1 10 THR HG22 H -1.788 -9.244 -5.049 1.00 . A A . 10 THR HG22 1 1
5 5774 1 1 10 THR HG23 H -0.878 -10.750 -5.079 1.00 . A A . 10 THR HG23 1 1
5 5775 1 1 10 THR N N -0.946 -7.014 -6.849 1.00 . A A . 10 THR N 1 1
5 5776 1 1 10 THR O O 2.514 -7.842 -6.736 1.00 . A A . 10 THR O 1 1
5 5777 1 1 10 THR OG1 O -0.484 -9.613 -7.379 1.00 . A A . 10 THR OG1 1 1
5 5778 1 1 11 ASP C C 3.649 -4.189 -6.929 1.00 . A A . 11 ASP C 1 1
5 5779 1 1 11 ASP CA C 2.889 -5.284 -7.699 1.00 . A A . 11 ASP CA 1 1
5 5780 1 1 11 ASP CB C 2.527 -4.822 -9.130 1.00 . A A . 11 ASP CB 1 1
5 5781 1 1 11 ASP CG C 3.751 -4.708 -10.056 1.00 . A A . 11 ASP CG 1 1
5 5782 1 1 11 ASP H H 0.872 -5.182 -6.937 1.00 . A A . 11 ASP H 1 1
5 5783 1 1 11 ASP HA H 3.565 -6.132 -7.799 1.00 . A A . 11 ASP HA 1 1
5 5784 1 1 11 ASP HB2 H 1.848 -5.551 -9.572 1.00 . A A . 11 ASP HB2 1 1
5 5785 1 1 11 ASP HB3 H 1.999 -3.867 -9.088 1.00 . A A . 11 ASP HB3 1 1
5 5786 1 1 11 ASP N N 1.685 -5.781 -7.014 1.00 . A A . 11 ASP N 1 1
5 5787 1 1 11 ASP O O 4.183 -3.269 -7.537 1.00 . A A . 11 ASP O 1 1
5 5788 1 1 11 ASP OD1 O 4.559 -5.673 -10.112 1.00 . A A . 11 ASP OD1 1 1
5 5789 1 1 11 ASP OD2 O 3.833 -3.776 -10.885 1.00 . A A . 11 ASP OD2 1 1
5 5790 1 1 12 HIS C C 4.856 -3.951 -3.397 1.00 . A A . 12 HIS C 1 1
5 5791 1 1 12 HIS CA C 4.580 -3.351 -4.786 1.00 . A A . 12 HIS CA 1 1
5 5792 1 1 12 HIS CB C 3.889 -1.965 -4.736 1.00 . A A . 12 HIS CB 1 1
5 5793 1 1 12 HIS CD2 C 2.504 -0.611 -3.037 1.00 . A A . 12 HIS CD2 1 1
5 5794 1 1 12 HIS CE1 C 1.462 -2.254 -2.020 1.00 . A A . 12 HIS CE1 1 1
5 5795 1 1 12 HIS CG C 2.902 -1.792 -3.606 1.00 . A A . 12 HIS CG 1 1
5 5796 1 1 12 HIS H H 3.358 -5.064 -5.111 1.00 . A A . 12 HIS H 1 1
5 5797 1 1 12 HIS HA H 5.557 -3.246 -5.248 1.00 . A A . 12 HIS HA 1 1
5 5798 1 1 12 HIS HB2 H 4.643 -1.182 -4.684 1.00 . A A . 12 HIS HB2 1 1
5 5799 1 1 12 HIS HB3 H 3.374 -1.772 -5.678 1.00 . A A . 12 HIS HB3 1 1
5 5800 1 1 12 HIS HD1 H 2.383 -3.802 -3.046 1.00 . A A . 12 HIS HD1 1 1
5 5801 1 1 12 HIS HD2 H 2.831 0.381 -3.318 1.00 . A A . 12 HIS HD2 1 1
5 5802 1 1 12 HIS HE1 H 0.874 -2.834 -1.329 1.00 . A A . 12 HIS HE1 1 1
5 5803 1 1 12 HIS N N 3.763 -4.277 -5.595 1.00 . A A . 12 HIS N 1 1
5 5804 1 1 12 HIS ND1 N 2.226 -2.804 -2.964 1.00 . A A . 12 HIS ND1 1 1
5 5805 1 1 12 HIS NE2 N 1.583 -0.922 -2.029 1.00 . A A . 12 HIS NE2 1 1
5 5806 1 1 12 HIS O O 4.205 -4.934 -3.041 1.00 . A A . 12 HIS O 1 1
5 5807 1 1 13 PRO C C 4.873 -3.708 -0.302 1.00 . A A . 13 PRO C 1 1
5 5808 1 1 13 PRO CA C 6.062 -3.946 -1.245 1.00 . A A . 13 PRO CA 1 1
5 5809 1 1 13 PRO CB C 7.324 -3.198 -0.825 1.00 . A A . 13 PRO CB 1 1
5 5810 1 1 13 PRO CD C 6.626 -2.257 -2.873 1.00 . A A . 13 PRO CD 1 1
5 5811 1 1 13 PRO CG C 7.253 -1.861 -1.545 1.00 . A A . 13 PRO CG 1 1
5 5812 1 1 13 PRO HA H 6.245 -5.015 -1.284 1.00 . A A . 13 PRO HA 1 1
5 5813 1 1 13 PRO HB2 H 7.360 -3.082 0.245 1.00 . A A . 13 PRO HB2 1 1
5 5814 1 1 13 PRO HB3 H 8.203 -3.720 -1.192 1.00 . A A . 13 PRO HB3 1 1
5 5815 1 1 13 PRO HD2 H 6.044 -1.414 -3.232 1.00 . A A . 13 PRO HD2 1 1
5 5816 1 1 13 PRO HD3 H 7.404 -2.524 -3.589 1.00 . A A . 13 PRO HD3 1 1
5 5817 1 1 13 PRO HG2 H 6.592 -1.184 -1.009 1.00 . A A . 13 PRO HG2 1 1
5 5818 1 1 13 PRO HG3 H 8.236 -1.410 -1.676 1.00 . A A . 13 PRO HG3 1 1
5 5819 1 1 13 PRO N N 5.795 -3.423 -2.591 1.00 . A A . 13 PRO N 1 1
5 5820 1 1 13 PRO O O 4.044 -2.900 -0.665 1.00 . A A . 13 PRO O 1 1
5 5821 1 1 14 VAL C C 3.788 -5.445 2.844 1.00 . A A . 14 VAL C 1 1
5 5822 1 1 14 VAL CA C 3.772 -4.213 1.945 1.00 . A A . 14 VAL CA 1 1
5 5823 1 1 14 VAL CB C 2.360 -3.886 1.409 1.00 . A A . 14 VAL CB 1 1
5 5824 1 1 14 VAL CG1 C 1.183 -4.526 2.157 1.00 . A A . 14 VAL CG1 1 1
5 5825 1 1 14 VAL CG2 C 2.152 -2.364 1.422 1.00 . A A . 14 VAL CG2 1 1
5 5826 1 1 14 VAL H H 5.518 -4.940 1.234 1.00 . A A . 14 VAL H 1 1
5 5827 1 1 14 VAL HA H 4.104 -3.393 2.579 1.00 . A A . 14 VAL HA 1 1
5 5828 1 1 14 VAL HB H 2.326 -4.274 0.393 1.00 . A A . 14 VAL HB 1 1
5 5829 1 1 14 VAL HG11 H 1.228 -4.288 3.216 1.00 . A A . 14 VAL HG11 1 1
5 5830 1 1 14 VAL HG12 H 0.244 -4.143 1.762 1.00 . A A . 14 VAL HG12 1 1
5 5831 1 1 14 VAL HG13 H 1.208 -5.610 2.042 1.00 . A A . 14 VAL HG13 1 1
5 5832 1 1 14 VAL HG21 H 1.518 -2.078 0.598 1.00 . A A . 14 VAL HG21 1 1
5 5833 1 1 14 VAL HG22 H 1.699 -2.035 2.345 1.00 . A A . 14 VAL HG22 1 1
5 5834 1 1 14 VAL HG23 H 3.087 -1.832 1.294 1.00 . A A . 14 VAL HG23 1 1
5 5835 1 1 14 VAL N N 4.766 -4.386 0.866 1.00 . A A . 14 VAL N 1 1
5 5836 1 1 14 VAL O O 3.452 -5.372 4.018 1.00 . A A . 14 VAL O 1 1
5 5837 1 1 15 GLU C C 5.197 -8.817 2.329 1.00 . A A . 15 GLU C 1 1
5 5838 1 1 15 GLU CA C 4.204 -7.870 2.994 1.00 . A A . 15 GLU CA 1 1
5 5839 1 1 15 GLU CB C 2.762 -8.365 3.176 1.00 . A A . 15 GLU CB 1 1
5 5840 1 1 15 GLU CD C 1.555 -10.171 1.889 1.00 . A A . 15 GLU CD 1 1
5 5841 1 1 15 GLU CG C 2.044 -8.729 1.878 1.00 . A A . 15 GLU CG 1 1
5 5842 1 1 15 GLU H H 4.184 -6.579 1.280 1.00 . A A . 15 GLU H 1 1
5 5843 1 1 15 GLU HA H 4.603 -7.786 3.990 1.00 . A A . 15 GLU HA 1 1
5 5844 1 1 15 GLU HB2 H 2.742 -9.187 3.874 1.00 . A A . 15 GLU HB2 1 1
5 5845 1 1 15 GLU HB3 H 2.181 -7.586 3.669 1.00 . A A . 15 GLU HB3 1 1
5 5846 1 1 15 GLU HG2 H 1.186 -8.066 1.769 1.00 . A A . 15 GLU HG2 1 1
5 5847 1 1 15 GLU HG3 H 2.709 -8.572 1.030 1.00 . A A . 15 GLU HG3 1 1
5 5848 1 1 15 GLU N N 4.167 -6.591 2.287 1.00 . A A . 15 GLU N 1 1
5 5849 1 1 15 GLU O O 5.904 -9.553 3.002 1.00 . A A . 15 GLU O 1 1
5 5850 1 1 15 GLU OE1 O 0.902 -10.550 2.886 1.00 . A A . 15 GLU OE1 1 1
5 5851 1 1 15 GLU OE2 O 1.834 -10.904 0.917 1.00 . A A . 15 GLU OE2 1 1
5 5852 1 1 16 LYS C C 7.165 -8.975 -0.650 1.00 . A A . 16 LYS C 1 1
5 5853 1 1 16 LYS CA C 6.117 -9.646 0.218 1.00 . A A . 16 LYS CA 1 1
5 5854 1 1 16 LYS CB C 5.052 -10.392 -0.568 1.00 . A A . 16 LYS CB 1 1
5 5855 1 1 16 LYS CD C 5.225 -12.865 -0.137 1.00 . A A . 16 LYS CD 1 1
5 5856 1 1 16 LYS CE C 5.656 -14.223 -0.690 1.00 . A A . 16 LYS CE 1 1
5 5857 1 1 16 LYS CG C 5.543 -11.735 -1.127 1.00 . A A . 16 LYS CG 1 1
5 5858 1 1 16 LYS H H 4.767 -8.077 0.552 1.00 . A A . 16 LYS H 1 1
5 5859 1 1 16 LYS HA H 6.620 -10.364 0.872 1.00 . A A . 16 LYS HA 1 1
5 5860 1 1 16 LYS HB2 H 4.212 -10.539 0.119 1.00 . A A . 16 LYS HB2 1 1
5 5861 1 1 16 LYS HB3 H 4.724 -9.754 -1.383 1.00 . A A . 16 LYS HB3 1 1
5 5862 1 1 16 LYS HD2 H 5.782 -12.684 0.783 1.00 . A A . 16 LYS HD2 1 1
5 5863 1 1 16 LYS HD3 H 4.159 -12.879 0.104 1.00 . A A . 16 LYS HD3 1 1
5 5864 1 1 16 LYS HE2 H 6.607 -14.102 -1.213 1.00 . A A . 16 LYS HE2 1 1
5 5865 1 1 16 LYS HE3 H 5.805 -14.899 0.153 1.00 . A A . 16 LYS HE3 1 1
5 5866 1 1 16 LYS HG2 H 5.057 -11.918 -2.082 1.00 . A A . 16 LYS HG2 1 1
5 5867 1 1 16 LYS HG3 H 6.618 -11.702 -1.315 1.00 . A A . 16 LYS HG3 1 1
5 5868 1 1 16 LYS HZ1 H 3.811 -15.092 -1.091 1.00 . A A . 16 LYS HZ1 1 1
5 5869 1 1 16 LYS HZ2 H 4.374 -14.211 -2.337 1.00 . A A . 16 LYS HZ2 1 1
5 5870 1 1 16 LYS HZ3 H 5.036 -15.695 -1.985 1.00 . A A . 16 LYS HZ3 1 1
5 5871 1 1 16 LYS N N 5.412 -8.672 1.025 1.00 . A A . 16 LYS N 1 1
5 5872 1 1 16 LYS NZ N 4.659 -14.839 -1.592 1.00 . A A . 16 LYS NZ 1 1
5 5873 1 1 16 LYS O O 8.341 -9.219 -0.424 1.00 . A A . 16 LYS O 1 1
5 5874 1 1 17 LEU C C 8.794 -6.537 -1.387 1.00 . A A . 17 LEU C 1 1
5 5875 1 1 17 LEU CA C 7.846 -7.304 -2.301 1.00 . A A . 17 LEU CA 1 1
5 5876 1 1 17 LEU CB C 7.209 -6.372 -3.356 1.00 . A A . 17 LEU CB 1 1
5 5877 1 1 17 LEU CD1 C 8.840 -6.786 -5.232 1.00 . A A . 17 LEU CD1 1 1
5 5878 1 1 17 LEU CD2 C 6.740 -8.226 -5.002 1.00 . A A . 17 LEU CD2 1 1
5 5879 1 1 17 LEU CG C 7.363 -6.844 -4.807 1.00 . A A . 17 LEU CG 1 1
5 5880 1 1 17 LEU H H 5.846 -7.851 -1.744 1.00 . A A . 17 LEU H 1 1
5 5881 1 1 17 LEU HA H 8.458 -8.054 -2.795 1.00 . A A . 17 LEU HA 1 1
5 5882 1 1 17 LEU HB2 H 6.157 -6.287 -3.122 1.00 . A A . 17 LEU HB2 1 1
5 5883 1 1 17 LEU HB3 H 7.603 -5.351 -3.312 1.00 . A A . 17 LEU HB3 1 1
5 5884 1 1 17 LEU HD11 H 8.938 -7.103 -6.270 1.00 . A A . 17 LEU HD11 1 1
5 5885 1 1 17 LEU HD12 H 9.195 -5.756 -5.160 1.00 . A A . 17 LEU HD12 1 1
5 5886 1 1 17 LEU HD13 H 9.482 -7.385 -4.594 1.00 . A A . 17 LEU HD13 1 1
5 5887 1 1 17 LEU HD21 H 5.695 -8.206 -4.690 1.00 . A A . 17 LEU HD21 1 1
5 5888 1 1 17 LEU HD22 H 6.749 -8.487 -6.058 1.00 . A A . 17 LEU HD22 1 1
5 5889 1 1 17 LEU HD23 H 7.265 -8.992 -4.438 1.00 . A A . 17 LEU HD23 1 1
5 5890 1 1 17 LEU HG H 6.805 -6.152 -5.434 1.00 . A A . 17 LEU HG 1 1
5 5891 1 1 17 LEU N N 6.819 -8.032 -1.537 1.00 . A A . 17 LEU N 1 1
5 5892 1 1 17 LEU O O 9.969 -6.379 -1.711 1.00 . A A . 17 LEU O 1 1
5 5893 1 1 18 LYS C C 10.240 -6.475 1.250 1.00 . A A . 18 LYS C 1 1
5 5894 1 1 18 LYS CA C 9.155 -5.489 0.795 1.00 . A A . 18 LYS CA 1 1
5 5895 1 1 18 LYS CB C 8.286 -4.900 1.939 1.00 . A A . 18 LYS CB 1 1
5 5896 1 1 18 LYS CD C 7.609 -6.851 3.358 1.00 . A A . 18 LYS CD 1 1
5 5897 1 1 18 LYS CE C 8.251 -7.965 4.186 1.00 . A A . 18 LYS CE 1 1
5 5898 1 1 18 LYS CG C 8.412 -5.551 3.319 1.00 . A A . 18 LYS CG 1 1
5 5899 1 1 18 LYS H H 7.356 -6.347 0.001 1.00 . A A . 18 LYS H 1 1
5 5900 1 1 18 LYS HA H 9.651 -4.639 0.299 1.00 . A A . 18 LYS HA 1 1
5 5901 1 1 18 LYS HB2 H 8.541 -3.848 2.055 1.00 . A A . 18 LYS HB2 1 1
5 5902 1 1 18 LYS HB3 H 7.238 -4.913 1.654 1.00 . A A . 18 LYS HB3 1 1
5 5903 1 1 18 LYS HD2 H 6.620 -6.616 3.751 1.00 . A A . 18 LYS HD2 1 1
5 5904 1 1 18 LYS HD3 H 7.482 -7.249 2.349 1.00 . A A . 18 LYS HD3 1 1
5 5905 1 1 18 LYS HE2 H 7.480 -8.730 4.328 1.00 . A A . 18 LYS HE2 1 1
5 5906 1 1 18 LYS HE3 H 9.084 -8.386 3.634 1.00 . A A . 18 LYS HE3 1 1
5 5907 1 1 18 LYS HG2 H 9.457 -5.722 3.564 1.00 . A A . 18 LYS HG2 1 1
5 5908 1 1 18 LYS HG3 H 8.004 -4.872 4.069 1.00 . A A . 18 LYS HG3 1 1
5 5909 1 1 18 LYS HZ1 H 7.948 -7.147 6.032 1.00 . A A . 18 LYS HZ1 1 1
5 5910 1 1 18 LYS HZ2 H 9.015 -8.320 6.082 1.00 . A A . 18 LYS HZ2 1 1
5 5911 1 1 18 LYS HZ3 H 9.519 -6.900 5.454 1.00 . A A . 18 LYS HZ3 1 1
5 5912 1 1 18 LYS N N 8.318 -6.138 -0.204 1.00 . A A . 18 LYS N 1 1
5 5913 1 1 18 LYS NZ N 8.722 -7.529 5.509 1.00 . A A . 18 LYS NZ 1 1
5 5914 1 1 18 LYS O O 11.366 -6.087 1.500 1.00 . A A . 18 LYS O 1 1
5 5915 1 1 19 ILE C C 12.083 -8.803 0.853 1.00 . A A . 19 ILE C 1 1
5 5916 1 1 19 ILE CA C 10.889 -8.770 1.805 1.00 . A A . 19 ILE CA 1 1
5 5917 1 1 19 ILE CB C 10.148 -10.126 1.986 1.00 . A A . 19 ILE CB 1 1
5 5918 1 1 19 ILE CD1 C 8.882 -11.322 3.785 1.00 . A A . 19 ILE CD1 1 1
5 5919 1 1 19 ILE CG1 C 10.212 -10.647 3.435 1.00 . A A . 19 ILE CG1 1 1
5 5920 1 1 19 ILE CG2 C 10.519 -11.261 1.016 1.00 . A A . 19 ILE CG2 1 1
5 5921 1 1 19 ILE H H 9.049 -8.115 1.007 1.00 . A A . 19 ILE H 1 1
5 5922 1 1 19 ILE HA H 11.258 -8.407 2.763 1.00 . A A . 19 ILE HA 1 1
5 5923 1 1 19 ILE HB H 9.096 -9.924 1.793 1.00 . A A . 19 ILE HB 1 1
5 5924 1 1 19 ILE HD11 H 8.045 -10.661 3.540 1.00 . A A . 19 ILE HD11 1 1
5 5925 1 1 19 ILE HD12 H 8.762 -12.242 3.215 1.00 . A A . 19 ILE HD12 1 1
5 5926 1 1 19 ILE HD13 H 8.858 -11.550 4.849 1.00 . A A . 19 ILE HD13 1 1
5 5927 1 1 19 ILE HG12 H 11.033 -11.354 3.557 1.00 . A A . 19 ILE HG12 1 1
5 5928 1 1 19 ILE HG13 H 10.369 -9.829 4.138 1.00 . A A . 19 ILE HG13 1 1
5 5929 1 1 19 ILE HG21 H 9.885 -12.128 1.209 1.00 . A A . 19 ILE HG21 1 1
5 5930 1 1 19 ILE HG22 H 10.354 -10.952 -0.014 1.00 . A A . 19 ILE HG22 1 1
5 5931 1 1 19 ILE HG23 H 11.562 -11.552 1.150 1.00 . A A . 19 ILE HG23 1 1
5 5932 1 1 19 ILE N N 9.938 -7.770 1.341 1.00 . A A . 19 ILE N 1 1
5 5933 1 1 19 ILE O O 13.223 -8.916 1.297 1.00 . A A . 19 ILE O 1 1
5 5934 1 1 20 ARG C C 13.758 -7.428 -1.451 1.00 . A A . 20 ARG C 1 1
5 5935 1 1 20 ARG CA C 12.839 -8.654 -1.484 1.00 . A A . 20 ARG CA 1 1
5 5936 1 1 20 ARG CB C 12.155 -8.833 -2.854 1.00 . A A . 20 ARG CB 1 1
5 5937 1 1 20 ARG CD C 9.959 -10.211 -3.151 1.00 . A A . 20 ARG CD 1 1
5 5938 1 1 20 ARG CG C 11.486 -10.216 -3.027 1.00 . A A . 20 ARG CG 1 1
5 5939 1 1 20 ARG CZ C 9.087 -11.419 -5.178 1.00 . A A . 20 ARG CZ 1 1
5 5940 1 1 20 ARG H H 10.899 -8.333 -0.728 1.00 . A A . 20 ARG H 1 1
5 5941 1 1 20 ARG HA H 13.484 -9.517 -1.301 1.00 . A A . 20 ARG HA 1 1
5 5942 1 1 20 ARG HB2 H 11.435 -8.034 -3.025 1.00 . A A . 20 ARG HB2 1 1
5 5943 1 1 20 ARG HB3 H 12.921 -8.740 -3.623 1.00 . A A . 20 ARG HB3 1 1
5 5944 1 1 20 ARG HD2 H 9.521 -10.212 -2.154 1.00 . A A . 20 ARG HD2 1 1
5 5945 1 1 20 ARG HD3 H 9.642 -9.324 -3.677 1.00 . A A . 20 ARG HD3 1 1
5 5946 1 1 20 ARG HE H 9.309 -12.225 -3.341 1.00 . A A . 20 ARG HE 1 1
5 5947 1 1 20 ARG HG2 H 11.887 -10.652 -3.937 1.00 . A A . 20 ARG HG2 1 1
5 5948 1 1 20 ARG HG3 H 11.739 -10.853 -2.182 1.00 . A A . 20 ARG HG3 1 1
5 5949 1 1 20 ARG HH11 H 9.560 -9.483 -5.625 1.00 . A A . 20 ARG HH11 1 1
5 5950 1 1 20 ARG HH12 H 8.780 -10.298 -6.902 1.00 . A A . 20 ARG HH12 1 1
5 5951 1 1 20 ARG HH21 H 8.345 -13.270 -4.970 1.00 . A A . 20 ARG HH21 1 1
5 5952 1 1 20 ARG HH22 H 8.279 -12.660 -6.607 1.00 . A A . 20 ARG HH22 1 1
5 5953 1 1 20 ARG N N 11.827 -8.613 -0.447 1.00 . A A . 20 ARG N 1 1
5 5954 1 1 20 ARG NE N 9.449 -11.376 -3.889 1.00 . A A . 20 ARG NE 1 1
5 5955 1 1 20 ARG NH1 N 9.223 -10.363 -5.982 1.00 . A A . 20 ARG NH1 1 1
5 5956 1 1 20 ARG NH2 N 8.620 -12.564 -5.654 1.00 . A A . 20 ARG NH2 1 1
5 5957 1 1 20 ARG O O 14.770 -7.480 -2.148 1.00 . A A . 20 ARG O 1 1
5 5958 1 1 21 SER C C 13.268 -4.109 0.193 1.00 . A A . 21 SER C 1 1
5 5959 1 1 21 SER CA C 14.199 -5.159 -0.425 1.00 . A A . 21 SER CA 1 1
5 5960 1 1 21 SER CB C 14.829 -4.619 -1.715 1.00 . A A . 21 SER CB 1 1
5 5961 1 1 21 SER H H 12.604 -6.443 -0.098 1.00 . A A . 21 SER H 1 1
5 5962 1 1 21 SER HA H 14.995 -5.370 0.288 1.00 . A A . 21 SER HA 1 1
5 5963 1 1 21 SER HB2 H 14.232 -4.974 -2.563 1.00 . A A . 21 SER HB2 1 1
5 5964 1 1 21 SER HB3 H 14.789 -3.532 -1.701 1.00 . A A . 21 SER HB3 1 1
5 5965 1 1 21 SER HG H 16.485 -4.930 -2.730 1.00 . A A . 21 SER HG 1 1
5 5966 1 1 21 SER N N 13.443 -6.389 -0.660 1.00 . A A . 21 SER N 1 1
5 5967 1 1 21 SER O O 12.593 -3.384 -0.534 1.00 . A A . 21 SER O 1 1
5 5968 1 1 21 SER OG O 16.193 -5.022 -1.804 1.00 . A A . 21 SER OG 1 1
5 5969 1 1 22 ALA C C 12.867 -3.257 3.772 1.00 . A A . 22 ALA C 1 1
5 5970 1 1 22 ALA CA C 12.569 -2.993 2.318 1.00 . A A . 22 ALA CA 1 1
5 5971 1 1 22 ALA CB C 11.043 -3.033 2.216 1.00 . A A . 22 ALA CB 1 1
5 5972 1 1 22 ALA H H 13.660 -4.775 2.063 1.00 . A A . 22 ALA H 1 1
5 5973 1 1 22 ALA HA H 12.973 -2.014 2.053 1.00 . A A . 22 ALA HA 1 1
5 5974 1 1 22 ALA HB1 H 10.695 -3.979 2.636 1.00 . A A . 22 ALA HB1 1 1
5 5975 1 1 22 ALA HB2 H 10.598 -2.236 2.813 1.00 . A A . 22 ALA HB2 1 1
5 5976 1 1 22 ALA HB3 H 10.719 -2.922 1.185 1.00 . A A . 22 ALA HB3 1 1
5 5977 1 1 22 ALA N N 13.219 -4.035 1.525 1.00 . A A . 22 ALA N 1 1
5 5978 1 1 22 ALA O O 12.975 -4.413 4.194 1.00 . A A . 22 ALA O 1 1
5 5979 1 1 23 LYS C C 12.289 -1.356 6.685 1.00 . A A . 23 LYS C 1 1
5 5980 1 1 23 LYS CA C 13.313 -2.198 5.946 1.00 . A A . 23 LYS CA 1 1
5 5981 1 1 23 LYS CB C 14.742 -1.653 6.080 1.00 . A A . 23 LYS CB 1 1
5 5982 1 1 23 LYS CD C 16.568 -3.422 6.024 1.00 . A A . 23 LYS CD 1 1
5 5983 1 1 23 LYS CE C 15.733 -4.457 5.295 1.00 . A A . 23 LYS CE 1 1
5 5984 1 1 23 LYS CG C 15.690 -2.529 6.913 1.00 . A A . 23 LYS CG 1 1
5 5985 1 1 23 LYS H H 12.637 -1.276 4.194 1.00 . A A . 23 LYS H 1 1
5 5986 1 1 23 LYS HA H 13.246 -3.213 6.336 1.00 . A A . 23 LYS HA 1 1
5 5987 1 1 23 LYS HB2 H 15.181 -1.509 5.102 1.00 . A A . 23 LYS HB2 1 1
5 5988 1 1 23 LYS HB3 H 14.676 -0.663 6.505 1.00 . A A . 23 LYS HB3 1 1
5 5989 1 1 23 LYS HD2 H 17.046 -2.794 5.276 1.00 . A A . 23 LYS HD2 1 1
5 5990 1 1 23 LYS HD3 H 17.323 -3.921 6.627 1.00 . A A . 23 LYS HD3 1 1
5 5991 1 1 23 LYS HE2 H 15.382 -5.214 5.999 1.00 . A A . 23 LYS HE2 1 1
5 5992 1 1 23 LYS HE3 H 14.882 -3.900 4.920 1.00 . A A . 23 LYS HE3 1 1
5 5993 1 1 23 LYS HG2 H 16.357 -1.876 7.474 1.00 . A A . 23 LYS HG2 1 1
5 5994 1 1 23 LYS HG3 H 15.114 -3.128 7.618 1.00 . A A . 23 LYS HG3 1 1
5 5995 1 1 23 LYS HZ1 H 15.843 -5.761 3.701 1.00 . A A . 23 LYS HZ1 1 1
5 5996 1 1 23 LYS HZ2 H 16.692 -4.389 3.459 1.00 . A A . 23 LYS HZ2 1 1
5 5997 1 1 23 LYS HZ3 H 17.299 -5.544 4.458 1.00 . A A . 23 LYS HZ3 1 1
5 5998 1 1 23 LYS N N 12.942 -2.184 4.546 1.00 . A A . 23 LYS N 1 1
5 5999 1 1 23 LYS NZ N 16.448 -5.083 4.160 1.00 . A A . 23 LYS NZ 1 1
5 6000 1 1 23 LYS O O 11.259 -0.999 6.114 1.00 . A A . 23 LYS O 1 1
5 6001 1 1 24 ALA C C 11.314 1.062 8.352 1.00 . A A . 24 ALA C 1 1
5 6002 1 1 24 ALA CA C 11.514 -0.408 8.748 1.00 . A A . 24 ALA CA 1 1
5 6003 1 1 24 ALA CB C 11.865 -0.480 10.229 1.00 . A A . 24 ALA CB 1 1
5 6004 1 1 24 ALA H H 13.408 -1.357 8.384 1.00 . A A . 24 ALA H 1 1
5 6005 1 1 24 ALA HA H 10.586 -0.963 8.576 1.00 . A A . 24 ALA HA 1 1
5 6006 1 1 24 ALA HB1 H 12.179 -1.485 10.505 1.00 . A A . 24 ALA HB1 1 1
5 6007 1 1 24 ALA HB2 H 12.646 0.242 10.462 1.00 . A A . 24 ALA HB2 1 1
5 6008 1 1 24 ALA HB3 H 10.965 -0.227 10.781 1.00 . A A . 24 ALA HB3 1 1
5 6009 1 1 24 ALA N N 12.534 -1.071 7.959 1.00 . A A . 24 ALA N 1 1
5 6010 1 1 24 ALA O O 10.307 1.662 8.729 1.00 . A A . 24 ALA O 1 1
5 6011 1 1 25 GLU C C 11.722 3.337 5.904 1.00 . A A . 25 GLU C 1 1
5 6012 1 1 25 GLU CA C 12.228 3.094 7.314 1.00 . A A . 25 GLU CA 1 1
5 6013 1 1 25 GLU CB C 13.668 3.632 7.470 1.00 . A A . 25 GLU CB 1 1
5 6014 1 1 25 GLU CD C 13.555 5.992 8.486 1.00 . A A . 25 GLU CD 1 1
5 6015 1 1 25 GLU CG C 13.922 4.521 8.696 1.00 . A A . 25 GLU CG 1 1
5 6016 1 1 25 GLU H H 13.004 1.114 7.218 1.00 . A A . 25 GLU H 1 1
5 6017 1 1 25 GLU HA H 11.508 3.585 7.951 1.00 . A A . 25 GLU HA 1 1
5 6018 1 1 25 GLU HB2 H 14.349 2.786 7.545 1.00 . A A . 25 GLU HB2 1 1
5 6019 1 1 25 GLU HB3 H 13.968 4.148 6.559 1.00 . A A . 25 GLU HB3 1 1
5 6020 1 1 25 GLU HG2 H 13.364 4.121 9.544 1.00 . A A . 25 GLU HG2 1 1
5 6021 1 1 25 GLU HG3 H 14.983 4.469 8.945 1.00 . A A . 25 GLU HG3 1 1
5 6022 1 1 25 GLU N N 12.260 1.661 7.615 1.00 . A A . 25 GLU N 1 1
5 6023 1 1 25 GLU O O 11.967 4.370 5.273 1.00 . A A . 25 GLU O 1 1
5 6024 1 1 25 GLU OE1 O 13.873 6.585 7.425 1.00 . A A . 25 GLU OE1 1 1
5 6025 1 1 25 GLU OE2 O 12.920 6.589 9.382 1.00 . A A . 25 GLU OE2 1 1
5 6026 1 1 26 ASP C C 8.736 3.032 4.411 1.00 . A A . 26 ASP C 1 1
5 6027 1 1 26 ASP CA C 10.170 2.522 4.225 1.00 . A A . 26 ASP CA 1 1
5 6028 1 1 26 ASP CB C 10.213 1.098 3.656 1.00 . A A . 26 ASP CB 1 1
5 6029 1 1 26 ASP CG C 11.481 0.714 2.880 1.00 . A A . 26 ASP CG 1 1
5 6030 1 1 26 ASP H H 10.616 1.686 6.116 1.00 . A A . 26 ASP H 1 1
5 6031 1 1 26 ASP HA H 10.758 3.206 3.619 1.00 . A A . 26 ASP HA 1 1
5 6032 1 1 26 ASP HB2 H 10.130 0.438 4.513 1.00 . A A . 26 ASP HB2 1 1
5 6033 1 1 26 ASP HB3 H 9.349 0.948 3.016 1.00 . A A . 26 ASP HB3 1 1
5 6034 1 1 26 ASP N N 10.787 2.491 5.523 1.00 . A A . 26 ASP N 1 1
5 6035 1 1 26 ASP O O 8.139 2.865 5.481 1.00 . A A . 26 ASP O 1 1
5 6036 1 1 26 ASP OD1 O 12.590 0.698 3.470 1.00 . A A . 26 ASP OD1 1 1
5 6037 1 1 26 ASP OD2 O 11.405 0.408 1.667 1.00 . A A . 26 ASP OD2 1 1
5 6038 1 1 27 LYS C C 6.083 3.394 2.227 1.00 . A A . 27 LYS C 1 1
5 6039 1 1 27 LYS CA C 6.760 4.092 3.390 1.00 . A A . 27 LYS CA 1 1
5 6040 1 1 27 LYS CB C 6.607 5.617 3.256 1.00 . A A . 27 LYS CB 1 1
5 6041 1 1 27 LYS CD C 8.214 7.219 4.514 1.00 . A A . 27 LYS CD 1 1
5 6042 1 1 27 LYS CE C 9.410 6.275 4.631 1.00 . A A . 27 LYS CE 1 1
5 6043 1 1 27 LYS CG C 6.899 6.428 4.534 1.00 . A A . 27 LYS CG 1 1
5 6044 1 1 27 LYS H H 8.605 3.694 2.473 1.00 . A A . 27 LYS H 1 1
5 6045 1 1 27 LYS HA H 6.281 3.766 4.304 1.00 . A A . 27 LYS HA 1 1
5 6046 1 1 27 LYS HB2 H 7.205 5.986 2.422 1.00 . A A . 27 LYS HB2 1 1
5 6047 1 1 27 LYS HB3 H 5.565 5.806 2.998 1.00 . A A . 27 LYS HB3 1 1
5 6048 1 1 27 LYS HD2 H 8.280 7.811 3.598 1.00 . A A . 27 LYS HD2 1 1
5 6049 1 1 27 LYS HD3 H 8.215 7.902 5.366 1.00 . A A . 27 LYS HD3 1 1
5 6050 1 1 27 LYS HE2 H 9.273 5.649 5.514 1.00 . A A . 27 LYS HE2 1 1
5 6051 1 1 27 LYS HE3 H 9.449 5.638 3.748 1.00 . A A . 27 LYS HE3 1 1
5 6052 1 1 27 LYS HG2 H 6.093 7.153 4.656 1.00 . A A . 27 LYS HG2 1 1
5 6053 1 1 27 LYS HG3 H 6.882 5.772 5.405 1.00 . A A . 27 LYS HG3 1 1
5 6054 1 1 27 LYS HZ1 H 11.429 6.347 5.006 1.00 . A A . 27 LYS HZ1 1 1
5 6055 1 1 27 LYS HZ2 H 10.962 7.423 3.866 1.00 . A A . 27 LYS HZ2 1 1
5 6056 1 1 27 LYS HZ3 H 10.652 7.735 5.444 1.00 . A A . 27 LYS HZ3 1 1
5 6057 1 1 27 LYS N N 8.157 3.660 3.385 1.00 . A A . 27 LYS N 1 1
5 6058 1 1 27 LYS NZ N 10.690 6.990 4.748 1.00 . A A . 27 LYS NZ 1 1
5 6059 1 1 27 LYS O O 6.734 3.169 1.214 1.00 . A A . 27 LYS O 1 1
5 6060 1 1 28 ILE C C 2.610 2.615 1.480 1.00 . A A . 28 ILE C 1 1
5 6061 1 1 28 ILE CA C 4.108 2.352 1.282 1.00 . A A . 28 ILE CA 1 1
5 6062 1 1 28 ILE CB C 4.424 0.837 1.183 1.00 . A A . 28 ILE CB 1 1
5 6063 1 1 28 ILE CD1 C 5.746 -1.145 2.057 1.00 . A A . 28 ILE CD1 1 1
5 6064 1 1 28 ILE CG1 C 5.816 0.316 1.656 1.00 . A A . 28 ILE CG1 1 1
5 6065 1 1 28 ILE CG2 C 4.261 0.469 -0.304 1.00 . A A . 28 ILE CG2 1 1
5 6066 1 1 28 ILE H H 4.291 3.104 3.218 1.00 . A A . 28 ILE H 1 1
5 6067 1 1 28 ILE HA H 4.417 2.837 0.358 1.00 . A A . 28 ILE HA 1 1
5 6068 1 1 28 ILE HB H 3.665 0.322 1.774 1.00 . A A . 28 ILE HB 1 1
5 6069 1 1 28 ILE HD11 H 6.730 -1.494 2.363 1.00 . A A . 28 ILE HD11 1 1
5 6070 1 1 28 ILE HD12 H 5.043 -1.251 2.879 1.00 . A A . 28 ILE HD12 1 1
5 6071 1 1 28 ILE HD13 H 5.401 -1.708 1.203 1.00 . A A . 28 ILE HD13 1 1
5 6072 1 1 28 ILE HG12 H 6.570 0.408 0.871 1.00 . A A . 28 ILE HG12 1 1
5 6073 1 1 28 ILE HG13 H 6.168 0.832 2.544 1.00 . A A . 28 ILE HG13 1 1
5 6074 1 1 28 ILE HG21 H 4.457 -0.579 -0.466 1.00 . A A . 28 ILE HG21 1 1
5 6075 1 1 28 ILE HG22 H 3.242 0.652 -0.633 1.00 . A A . 28 ILE HG22 1 1
5 6076 1 1 28 ILE HG23 H 4.948 1.050 -0.921 1.00 . A A . 28 ILE HG23 1 1
5 6077 1 1 28 ILE N N 4.826 2.987 2.369 1.00 . A A . 28 ILE N 1 1
5 6078 1 1 28 ILE O O 2.150 2.808 2.612 1.00 . A A . 28 ILE O 1 1
5 6079 1 1 29 VAL C C -0.130 1.965 -0.850 1.00 . A A . 29 VAL C 1 1
5 6080 1 1 29 VAL CA C 0.419 2.811 0.294 1.00 . A A . 29 VAL CA 1 1
5 6081 1 1 29 VAL CB C 0.103 4.299 0.039 1.00 . A A . 29 VAL CB 1 1
5 6082 1 1 29 VAL CG1 C -1.395 4.545 -0.218 1.00 . A A . 29 VAL CG1 1 1
5 6083 1 1 29 VAL CG2 C 0.500 5.134 1.255 1.00 . A A . 29 VAL CG2 1 1
5 6084 1 1 29 VAL H H 2.302 2.288 -0.480 1.00 . A A . 29 VAL H 1 1
5 6085 1 1 29 VAL HA H -0.017 2.509 1.234 1.00 . A A . 29 VAL HA 1 1
5 6086 1 1 29 VAL HB H 0.670 4.645 -0.827 1.00 . A A . 29 VAL HB 1 1
5 6087 1 1 29 VAL HG11 H -1.997 4.175 0.614 1.00 . A A . 29 VAL HG11 1 1
5 6088 1 1 29 VAL HG12 H -1.579 5.604 -0.356 1.00 . A A . 29 VAL HG12 1 1
5 6089 1 1 29 VAL HG13 H -1.707 4.060 -1.141 1.00 . A A . 29 VAL HG13 1 1
5 6090 1 1 29 VAL HG21 H 0.124 4.654 2.155 1.00 . A A . 29 VAL HG21 1 1
5 6091 1 1 29 VAL HG22 H 1.585 5.217 1.309 1.00 . A A . 29 VAL HG22 1 1
5 6092 1 1 29 VAL HG23 H 0.078 6.132 1.184 1.00 . A A . 29 VAL HG23 1 1
5 6093 1 1 29 VAL N N 1.859 2.587 0.380 1.00 . A A . 29 VAL N 1 1
5 6094 1 1 29 VAL O O 0.524 1.895 -1.882 1.00 . A A . 29 VAL O 1 1
5 6095 1 1 30 LEU C C -3.135 1.467 -2.349 1.00 . A A . 30 LEU C 1 1
5 6096 1 1 30 LEU CA C -2.049 0.614 -1.714 1.00 . A A . 30 LEU CA 1 1
5 6097 1 1 30 LEU CB C -2.765 -0.630 -1.116 1.00 . A A . 30 LEU CB 1 1
5 6098 1 1 30 LEU CD1 C -3.337 -2.292 0.674 1.00 . A A . 30 LEU CD1 1 1
5 6099 1 1 30 LEU CD2 C -0.993 -1.594 0.449 1.00 . A A . 30 LEU CD2 1 1
5 6100 1 1 30 LEU CG C -2.427 -1.117 0.301 1.00 . A A . 30 LEU CG 1 1
5 6101 1 1 30 LEU H H -1.835 1.624 0.157 1.00 . A A . 30 LEU H 1 1
5 6102 1 1 30 LEU HA H -1.359 0.323 -2.513 1.00 . A A . 30 LEU HA 1 1
5 6103 1 1 30 LEU HB2 H -3.840 -0.438 -1.115 1.00 . A A . 30 LEU HB2 1 1
5 6104 1 1 30 LEU HB3 H -2.615 -1.456 -1.797 1.00 . A A . 30 LEU HB3 1 1
5 6105 1 1 30 LEU HD11 H -3.272 -3.079 -0.074 1.00 . A A . 30 LEU HD11 1 1
5 6106 1 1 30 LEU HD12 H -3.059 -2.684 1.652 1.00 . A A . 30 LEU HD12 1 1
5 6107 1 1 30 LEU HD13 H -4.368 -1.952 0.715 1.00 . A A . 30 LEU HD13 1 1
5 6108 1 1 30 LEU HD21 H -0.302 -0.791 0.194 1.00 . A A . 30 LEU HD21 1 1
5 6109 1 1 30 LEU HD22 H -0.813 -1.896 1.479 1.00 . A A . 30 LEU HD22 1 1
5 6110 1 1 30 LEU HD23 H -0.827 -2.432 -0.217 1.00 . A A . 30 LEU HD23 1 1
5 6111 1 1 30 LEU HG H -2.598 -0.315 1.009 1.00 . A A . 30 LEU HG 1 1
5 6112 1 1 30 LEU N N -1.338 1.403 -0.697 1.00 . A A . 30 LEU N 1 1
5 6113 1 1 30 LEU O O -3.806 2.209 -1.629 1.00 . A A . 30 LEU O 1 1
5 6114 1 1 31 ILE C C -5.248 0.968 -5.202 1.00 . A A . 31 ILE C 1 1
5 6115 1 1 31 ILE CA C -4.469 1.969 -4.354 1.00 . A A . 31 ILE CA 1 1
5 6116 1 1 31 ILE CB C -3.930 3.201 -5.114 1.00 . A A . 31 ILE CB 1 1
5 6117 1 1 31 ILE CD1 C -3.199 4.046 -7.418 1.00 . A A . 31 ILE CD1 1 1
5 6118 1 1 31 ILE CG1 C -3.572 2.843 -6.567 1.00 . A A . 31 ILE CG1 1 1
5 6119 1 1 31 ILE CG2 C -2.771 3.932 -4.398 1.00 . A A . 31 ILE CG2 1 1
5 6120 1 1 31 ILE H H -2.847 0.648 -4.220 1.00 . A A . 31 ILE H 1 1
5 6121 1 1 31 ILE HA H -5.196 2.338 -3.651 1.00 . A A . 31 ILE HA 1 1
5 6122 1 1 31 ILE HB H -4.753 3.900 -5.137 1.00 . A A . 31 ILE HB 1 1
5 6123 1 1 31 ILE HD11 H -2.384 4.593 -6.961 1.00 . A A . 31 ILE HD11 1 1
5 6124 1 1 31 ILE HD12 H -2.906 3.722 -8.413 1.00 . A A . 31 ILE HD12 1 1
5 6125 1 1 31 ILE HD13 H -4.074 4.691 -7.484 1.00 . A A . 31 ILE HD13 1 1
5 6126 1 1 31 ILE HG12 H -2.851 2.040 -6.572 1.00 . A A . 31 ILE HG12 1 1
5 6127 1 1 31 ILE HG13 H -4.417 2.426 -7.076 1.00 . A A . 31 ILE HG13 1 1
5 6128 1 1 31 ILE HG21 H -2.627 4.929 -4.814 1.00 . A A . 31 ILE HG21 1 1
5 6129 1 1 31 ILE HG22 H -2.992 4.059 -3.342 1.00 . A A . 31 ILE HG22 1 1
5 6130 1 1 31 ILE HG23 H -1.837 3.377 -4.502 1.00 . A A . 31 ILE HG23 1 1
5 6131 1 1 31 ILE N N -3.395 1.283 -3.647 1.00 . A A . 31 ILE N 1 1
5 6132 1 1 31 ILE O O -4.906 -0.205 -5.238 1.00 . A A . 31 ILE O 1 1
5 6133 1 1 32 GLN C C -7.245 -0.754 -6.583 1.00 . A A . 32 GLN C 1 1
5 6134 1 1 32 GLN CA C -7.094 0.739 -6.894 1.00 . A A . 32 GLN CA 1 1
5 6135 1 1 32 GLN CB C -6.616 1.008 -8.324 1.00 . A A . 32 GLN CB 1 1
5 6136 1 1 32 GLN CD C -7.355 2.878 -9.824 1.00 . A A . 32 GLN CD 1 1
5 6137 1 1 32 GLN CG C -6.450 2.498 -8.675 1.00 . A A . 32 GLN CG 1 1
5 6138 1 1 32 GLN H H -6.469 2.424 -5.798 1.00 . A A . 32 GLN H 1 1
5 6139 1 1 32 GLN HA H -8.068 1.190 -6.823 1.00 . A A . 32 GLN HA 1 1
5 6140 1 1 32 GLN HB2 H -5.674 0.499 -8.461 1.00 . A A . 32 GLN HB2 1 1
5 6141 1 1 32 GLN HB3 H -7.326 0.546 -9.014 1.00 . A A . 32 GLN HB3 1 1
5 6142 1 1 32 GLN HE21 H -8.873 3.260 -8.530 1.00 . A A . 32 GLN HE21 1 1
5 6143 1 1 32 GLN HE22 H -9.302 3.129 -10.256 1.00 . A A . 32 GLN HE22 1 1
5 6144 1 1 32 GLN HG2 H -6.654 3.142 -7.826 1.00 . A A . 32 GLN HG2 1 1
5 6145 1 1 32 GLN HG3 H -5.421 2.694 -8.954 1.00 . A A . 32 GLN HG3 1 1
5 6146 1 1 32 GLN N N -6.274 1.436 -5.908 1.00 . A A . 32 GLN N 1 1
5 6147 1 1 32 GLN NE2 N -8.600 3.202 -9.530 1.00 . A A . 32 GLN NE2 1 1
5 6148 1 1 32 GLN O O -7.849 -1.097 -5.576 1.00 . A A . 32 GLN O 1 1
5 6149 1 1 32 GLN OE1 O -6.942 2.878 -10.981 1.00 . A A . 32 GLN OE1 1 1
5 6150 1 1 33 ASN C C -5.601 -3.521 -6.183 1.00 . A A . 33 ASN C 1 1
5 6151 1 1 33 ASN CA C -6.691 -3.094 -7.157 1.00 . A A . 33 ASN CA 1 1
5 6152 1 1 33 ASN CB C -6.557 -3.893 -8.462 1.00 . A A . 33 ASN CB 1 1
5 6153 1 1 33 ASN CG C -7.568 -3.408 -9.500 1.00 . A A . 33 ASN CG 1 1
5 6154 1 1 33 ASN H H -6.235 -1.304 -8.240 1.00 . A A . 33 ASN H 1 1
5 6155 1 1 33 ASN HA H -7.647 -3.357 -6.701 1.00 . A A . 33 ASN HA 1 1
5 6156 1 1 33 ASN HB2 H -5.522 -3.900 -8.831 1.00 . A A . 33 ASN HB2 1 1
5 6157 1 1 33 ASN HB3 H -6.781 -4.927 -8.221 1.00 . A A . 33 ASN HB3 1 1
5 6158 1 1 33 ASN HD21 H -6.149 -2.521 -10.706 1.00 . A A . 33 ASN HD21 1 1
5 6159 1 1 33 ASN HD22 H -7.817 -2.291 -11.159 1.00 . A A . 33 ASN HD22 1 1
5 6160 1 1 33 ASN N N -6.675 -1.650 -7.402 1.00 . A A . 33 ASN N 1 1
5 6161 1 1 33 ASN ND2 N -7.133 -2.654 -10.496 1.00 . A A . 33 ASN ND2 1 1
5 6162 1 1 33 ASN O O -5.745 -4.554 -5.544 1.00 . A A . 33 ASN O 1 1
5 6163 1 1 33 ASN OD1 O -8.773 -3.620 -9.363 1.00 . A A . 33 ASN OD1 1 1
5 6164 1 1 34 GLY C C -4.057 -3.053 -3.619 1.00 . A A . 34 GLY C 1 1
5 6165 1 1 34 GLY CA C -3.503 -2.838 -5.014 1.00 . A A . 34 GLY CA 1 1
5 6166 1 1 34 GLY H H -4.570 -1.810 -6.454 1.00 . A A . 34 GLY H 1 1
5 6167 1 1 34 GLY HA2 H -2.780 -3.600 -5.265 1.00 . A A . 34 GLY HA2 1 1
5 6168 1 1 34 GLY HA3 H -2.974 -1.894 -4.960 1.00 . A A . 34 GLY HA3 1 1
5 6169 1 1 34 GLY N N -4.530 -2.736 -6.049 1.00 . A A . 34 GLY N 1 1
5 6170 1 1 34 GLY O O -3.400 -3.662 -2.780 1.00 . A A . 34 GLY O 1 1
5 6171 1 1 35 VAL C C -5.998 -4.293 -1.670 1.00 . A A . 35 VAL C 1 1
5 6172 1 1 35 VAL CA C -5.967 -2.805 -2.097 1.00 . A A . 35 VAL CA 1 1
5 6173 1 1 35 VAL CB C -7.373 -2.196 -2.190 1.00 . A A . 35 VAL CB 1 1
5 6174 1 1 35 VAL CG1 C -7.304 -0.678 -2.435 1.00 . A A . 35 VAL CG1 1 1
5 6175 1 1 35 VAL CG2 C -8.284 -2.923 -3.195 1.00 . A A . 35 VAL CG2 1 1
5 6176 1 1 35 VAL H H -5.745 -2.034 -4.078 1.00 . A A . 35 VAL H 1 1
5 6177 1 1 35 VAL HA H -5.420 -2.243 -1.330 1.00 . A A . 35 VAL HA 1 1
5 6178 1 1 35 VAL HB H -7.831 -2.320 -1.223 1.00 . A A . 35 VAL HB 1 1
5 6179 1 1 35 VAL HG11 H -8.307 -0.261 -2.475 1.00 . A A . 35 VAL HG11 1 1
5 6180 1 1 35 VAL HG12 H -6.764 -0.198 -1.618 1.00 . A A . 35 VAL HG12 1 1
5 6181 1 1 35 VAL HG13 H -6.803 -0.452 -3.371 1.00 . A A . 35 VAL HG13 1 1
5 6182 1 1 35 VAL HG21 H -7.772 -3.091 -4.138 1.00 . A A . 35 VAL HG21 1 1
5 6183 1 1 35 VAL HG22 H -8.579 -3.891 -2.788 1.00 . A A . 35 VAL HG22 1 1
5 6184 1 1 35 VAL HG23 H -9.181 -2.332 -3.378 1.00 . A A . 35 VAL HG23 1 1
5 6185 1 1 35 VAL N N -5.278 -2.587 -3.361 1.00 . A A . 35 VAL N 1 1
5 6186 1 1 35 VAL O O -6.127 -4.570 -0.475 1.00 . A A . 35 VAL O 1 1
5 6187 1 1 36 PHE C C -4.594 -6.981 -1.255 1.00 . A A . 36 PHE C 1 1
5 6188 1 1 36 PHE CA C -5.670 -6.676 -2.308 1.00 . A A . 36 PHE CA 1 1
5 6189 1 1 36 PHE CB C -5.300 -7.431 -3.593 1.00 . A A . 36 PHE CB 1 1
5 6190 1 1 36 PHE CD1 C -7.479 -7.047 -4.874 1.00 . A A . 36 PHE CD1 1 1
5 6191 1 1 36 PHE CD2 C -6.423 -9.237 -4.935 1.00 . A A . 36 PHE CD2 1 1
5 6192 1 1 36 PHE CE1 C -8.455 -7.493 -5.781 1.00 . A A . 36 PHE CE1 1 1
5 6193 1 1 36 PHE CE2 C -7.407 -9.690 -5.825 1.00 . A A . 36 PHE CE2 1 1
5 6194 1 1 36 PHE CG C -6.437 -7.907 -4.475 1.00 . A A . 36 PHE CG 1 1
5 6195 1 1 36 PHE CZ C -8.391 -8.804 -6.290 1.00 . A A . 36 PHE CZ 1 1
5 6196 1 1 36 PHE H H -5.753 -4.982 -3.579 1.00 . A A . 36 PHE H 1 1
5 6197 1 1 36 PHE HA H -6.619 -7.056 -1.936 1.00 . A A . 36 PHE HA 1 1
5 6198 1 1 36 PHE HB2 H -4.619 -6.824 -4.190 1.00 . A A . 36 PHE HB2 1 1
5 6199 1 1 36 PHE HB3 H -4.736 -8.318 -3.302 1.00 . A A . 36 PHE HB3 1 1
5 6200 1 1 36 PHE HD1 H -7.533 -6.036 -4.505 1.00 . A A . 36 PHE HD1 1 1
5 6201 1 1 36 PHE HD2 H -5.649 -9.919 -4.613 1.00 . A A . 36 PHE HD2 1 1
5 6202 1 1 36 PHE HE1 H -9.249 -6.821 -6.076 1.00 . A A . 36 PHE HE1 1 1
5 6203 1 1 36 PHE HE2 H -7.398 -10.723 -6.143 1.00 . A A . 36 PHE HE2 1 1
5 6204 1 1 36 PHE HZ H -9.122 -9.157 -7.002 1.00 . A A . 36 PHE HZ 1 1
5 6205 1 1 36 PHE N N -5.826 -5.248 -2.599 1.00 . A A . 36 PHE N 1 1
5 6206 1 1 36 PHE O O -4.693 -7.985 -0.555 1.00 . A A . 36 PHE O 1 1
5 6207 1 1 37 TRP C C -3.013 -6.376 1.294 1.00 . A A . 37 TRP C 1 1
5 6208 1 1 37 TRP CA C -2.500 -6.454 -0.152 1.00 . A A . 37 TRP CA 1 1
5 6209 1 1 37 TRP CB C -1.276 -5.547 -0.321 1.00 . A A . 37 TRP CB 1 1
5 6210 1 1 37 TRP CD1 C -0.441 -4.854 -2.616 1.00 . A A . 37 TRP CD1 1 1
5 6211 1 1 37 TRP CD2 C 0.622 -6.654 -1.827 1.00 . A A . 37 TRP CD2 1 1
5 6212 1 1 37 TRP CE2 C 1.262 -6.310 -3.050 1.00 . A A . 37 TRP CE2 1 1
5 6213 1 1 37 TRP CE3 C 1.082 -7.815 -1.184 1.00 . A A . 37 TRP CE3 1 1
5 6214 1 1 37 TRP CG C -0.432 -5.683 -1.552 1.00 . A A . 37 TRP CG 1 1
5 6215 1 1 37 TRP CH2 C 2.824 -8.157 -2.862 1.00 . A A . 37 TRP CH2 1 1
5 6216 1 1 37 TRP CZ2 C 2.349 -7.041 -3.559 1.00 . A A . 37 TRP CZ2 1 1
5 6217 1 1 37 TRP CZ3 C 2.174 -8.547 -1.683 1.00 . A A . 37 TRP CZ3 1 1
5 6218 1 1 37 TRP H H -3.522 -5.348 -1.721 1.00 . A A . 37 TRP H 1 1
5 6219 1 1 37 TRP HA H -2.177 -7.480 -0.344 1.00 . A A . 37 TRP HA 1 1
5 6220 1 1 37 TRP HB2 H -1.592 -4.515 -0.223 1.00 . A A . 37 TRP HB2 1 1
5 6221 1 1 37 TRP HB3 H -0.606 -5.764 0.509 1.00 . A A . 37 TRP HB3 1 1
5 6222 1 1 37 TRP HD1 H -1.089 -4.000 -2.752 1.00 . A A . 37 TRP HD1 1 1
5 6223 1 1 37 TRP HE1 H 0.555 -4.819 -4.439 1.00 . A A . 37 TRP HE1 1 1
5 6224 1 1 37 TRP HE3 H 0.536 -8.179 -0.326 1.00 . A A . 37 TRP HE3 1 1
5 6225 1 1 37 TRP HH2 H 3.656 -8.725 -3.258 1.00 . A A . 37 TRP HH2 1 1
5 6226 1 1 37 TRP HZ2 H 2.845 -6.750 -4.467 1.00 . A A . 37 TRP HZ2 1 1
5 6227 1 1 37 TRP HZ3 H 2.480 -9.439 -1.165 1.00 . A A . 37 TRP HZ3 1 1
5 6228 1 1 37 TRP N N -3.566 -6.143 -1.103 1.00 . A A . 37 TRP N 1 1
5 6229 1 1 37 TRP NE1 N 0.525 -5.244 -3.517 1.00 . A A . 37 TRP NE1 1 1
5 6230 1 1 37 TRP O O -2.366 -6.929 2.186 1.00 . A A . 37 TRP O 1 1
5 6231 1 1 38 ALA C C -5.579 -6.814 3.261 1.00 . A A . 38 ALA C 1 1
5 6232 1 1 38 ALA CA C -4.728 -5.604 2.900 1.00 . A A . 38 ALA CA 1 1
5 6233 1 1 38 ALA CB C -5.565 -4.317 2.964 1.00 . A A . 38 ALA CB 1 1
5 6234 1 1 38 ALA H H -4.687 -5.360 0.785 1.00 . A A . 38 ALA H 1 1
5 6235 1 1 38 ALA HA H -3.955 -5.579 3.659 1.00 . A A . 38 ALA HA 1 1
5 6236 1 1 38 ALA HB1 H -5.903 -4.131 3.982 1.00 . A A . 38 ALA HB1 1 1
5 6237 1 1 38 ALA HB2 H -4.992 -3.449 2.638 1.00 . A A . 38 ALA HB2 1 1
5 6238 1 1 38 ALA HB3 H -6.452 -4.445 2.340 1.00 . A A . 38 ALA HB3 1 1
5 6239 1 1 38 ALA N N -4.146 -5.718 1.565 1.00 . A A . 38 ALA N 1 1
5 6240 1 1 38 ALA O O -6.611 -6.619 3.906 1.00 . A A . 38 ALA O 1 1
5 6241 1 1 39 LEU C C -5.172 -10.492 2.505 1.00 . A A . 39 LEU C 1 1
5 6242 1 1 39 LEU CA C -5.925 -9.266 3.041 1.00 . A A . 39 LEU CA 1 1
5 6243 1 1 39 LEU CB C -7.336 -9.090 2.443 1.00 . A A . 39 LEU CB 1 1
5 6244 1 1 39 LEU CD1 C -7.356 -9.384 -0.116 1.00 . A A . 39 LEU CD1 1 1
5 6245 1 1 39 LEU CD2 C -8.759 -7.633 1.014 1.00 . A A . 39 LEU CD2 1 1
5 6246 1 1 39 LEU CG C -7.448 -8.408 1.061 1.00 . A A . 39 LEU CG 1 1
5 6247 1 1 39 LEU H H -4.325 -8.080 2.310 1.00 . A A . 39 LEU H 1 1
5 6248 1 1 39 LEU HA H -6.064 -9.439 4.108 1.00 . A A . 39 LEU HA 1 1
5 6249 1 1 39 LEU HB2 H -7.863 -10.040 2.434 1.00 . A A . 39 LEU HB2 1 1
5 6250 1 1 39 LEU HB3 H -7.863 -8.466 3.162 1.00 . A A . 39 LEU HB3 1 1
5 6251 1 1 39 LEU HD11 H -6.382 -9.873 -0.105 1.00 . A A . 39 LEU HD11 1 1
5 6252 1 1 39 LEU HD12 H -8.148 -10.130 -0.061 1.00 . A A . 39 LEU HD12 1 1
5 6253 1 1 39 LEU HD13 H -7.429 -8.835 -1.052 1.00 . A A . 39 LEU HD13 1 1
5 6254 1 1 39 LEU HD21 H -8.770 -6.873 1.802 1.00 . A A . 39 LEU HD21 1 1
5 6255 1 1 39 LEU HD22 H -8.849 -7.127 0.057 1.00 . A A . 39 LEU HD22 1 1
5 6256 1 1 39 LEU HD23 H -9.586 -8.322 1.175 1.00 . A A . 39 LEU HD23 1 1
5 6257 1 1 39 LEU HG H -6.673 -7.658 0.937 1.00 . A A . 39 LEU HG 1 1
5 6258 1 1 39 LEU N N -5.154 -8.029 2.885 1.00 . A A . 39 LEU N 1 1
5 6259 1 1 39 LEU O O -5.774 -11.424 1.965 1.00 . A A . 39 LEU O 1 1
5 6260 1 1 40 GLU C C -2.337 -12.040 3.843 1.00 . A A . 40 GLU C 1 1
5 6261 1 1 40 GLU CA C -2.992 -11.698 2.498 1.00 . A A . 40 GLU CA 1 1
5 6262 1 1 40 GLU CB C -2.005 -11.457 1.331 1.00 . A A . 40 GLU CB 1 1
5 6263 1 1 40 GLU CD C -1.910 -10.813 -1.131 1.00 . A A . 40 GLU CD 1 1
5 6264 1 1 40 GLU CG C -2.570 -10.557 0.221 1.00 . A A . 40 GLU CG 1 1
5 6265 1 1 40 GLU H H -3.437 -9.811 3.294 1.00 . A A . 40 GLU H 1 1
5 6266 1 1 40 GLU HA H -3.599 -12.557 2.225 1.00 . A A . 40 GLU HA 1 1
5 6267 1 1 40 GLU HB2 H -1.102 -10.981 1.693 1.00 . A A . 40 GLU HB2 1 1
5 6268 1 1 40 GLU HB3 H -1.690 -12.423 0.931 1.00 . A A . 40 GLU HB3 1 1
5 6269 1 1 40 GLU HG2 H -3.634 -10.726 0.094 1.00 . A A . 40 GLU HG2 1 1
5 6270 1 1 40 GLU HG3 H -2.425 -9.519 0.544 1.00 . A A . 40 GLU HG3 1 1
5 6271 1 1 40 GLU N N -3.858 -10.536 2.736 1.00 . A A . 40 GLU N 1 1
5 6272 1 1 40 GLU O O -2.882 -11.675 4.884 1.00 . A A . 40 GLU O 1 1
5 6273 1 1 40 GLU OE1 O -2.266 -11.808 -1.812 1.00 . A A . 40 GLU OE1 1 1
5 6274 1 1 40 GLU OE2 O -1.002 -10.047 -1.515 1.00 . A A . 40 GLU OE2 1 1
5 6275 1 1 41 GLU C C 1.037 -12.960 4.894 1.00 . A A . 41 GLU C 1 1
5 6276 1 1 41 GLU CA C -0.473 -13.082 5.093 1.00 . A A . 41 GLU CA 1 1
5 6277 1 1 41 GLU CB C -0.844 -14.524 5.486 1.00 . A A . 41 GLU CB 1 1
5 6278 1 1 41 GLU CD C -1.921 -13.961 7.672 1.00 . A A . 41 GLU CD 1 1
5 6279 1 1 41 GLU CG C -2.133 -14.603 6.306 1.00 . A A . 41 GLU CG 1 1
5 6280 1 1 41 GLU H H -0.819 -13.021 2.979 1.00 . A A . 41 GLU H 1 1
5 6281 1 1 41 GLU HA H -0.745 -12.396 5.889 1.00 . A A . 41 GLU HA 1 1
5 6282 1 1 41 GLU HB2 H -0.961 -15.129 4.586 1.00 . A A . 41 GLU HB2 1 1
5 6283 1 1 41 GLU HB3 H -0.037 -14.957 6.080 1.00 . A A . 41 GLU HB3 1 1
5 6284 1 1 41 GLU HG2 H -2.953 -14.119 5.778 1.00 . A A . 41 GLU HG2 1 1
5 6285 1 1 41 GLU HG3 H -2.395 -15.653 6.444 1.00 . A A . 41 GLU HG3 1 1
5 6286 1 1 41 GLU N N -1.194 -12.722 3.868 1.00 . A A . 41 GLU N 1 1
5 6287 1 1 41 GLU O O 1.548 -13.626 3.997 1.00 . A A . 41 GLU O 1 1
5 6288 1 1 41 GLU OE1 O -1.475 -14.684 8.587 1.00 . A A . 41 GLU OE1 1 1
5 6289 1 1 41 GLU OE2 O -2.175 -12.739 7.830 1.00 . A A . 41 GLU OE2 1 1
5 6290 1 1 42 LEU C C 3.429 -10.763 6.833 1.00 . A A . 42 LEU C 1 1
5 6291 1 1 42 LEU CA C 3.180 -11.885 5.795 1.00 . A A . 42 LEU CA 1 1
5 6292 1 1 42 LEU CB C 3.807 -11.517 4.431 1.00 . A A . 42 LEU CB 1 1
5 6293 1 1 42 LEU CD1 C 6.087 -12.571 4.903 1.00 . A A . 42 LEU CD1 1 1
5 6294 1 1 42 LEU CD2 C 4.428 -13.783 3.433 1.00 . A A . 42 LEU CD2 1 1
5 6295 1 1 42 LEU CG C 4.934 -12.425 3.907 1.00 . A A . 42 LEU CG 1 1
5 6296 1 1 42 LEU H H 1.218 -11.758 6.501 1.00 . A A . 42 LEU H 1 1
5 6297 1 1 42 LEU HA H 3.638 -12.798 6.174 1.00 . A A . 42 LEU HA 1 1
5 6298 1 1 42 LEU HB2 H 3.030 -11.497 3.675 1.00 . A A . 42 LEU HB2 1 1
5 6299 1 1 42 LEU HB3 H 4.215 -10.505 4.509 1.00 . A A . 42 LEU HB3 1 1
5 6300 1 1 42 LEU HD11 H 6.886 -13.161 4.451 1.00 . A A . 42 LEU HD11 1 1
5 6301 1 1 42 LEU HD12 H 6.476 -11.582 5.135 1.00 . A A . 42 LEU HD12 1 1
5 6302 1 1 42 LEU HD13 H 5.766 -13.044 5.829 1.00 . A A . 42 LEU HD13 1 1
5 6303 1 1 42 LEU HD21 H 3.651 -13.623 2.680 1.00 . A A . 42 LEU HD21 1 1
5 6304 1 1 42 LEU HD22 H 5.240 -14.339 2.974 1.00 . A A . 42 LEU HD22 1 1
5 6305 1 1 42 LEU HD23 H 3.996 -14.345 4.260 1.00 . A A . 42 LEU HD23 1 1
5 6306 1 1 42 LEU HG H 5.342 -11.953 3.018 1.00 . A A . 42 LEU HG 1 1
5 6307 1 1 42 LEU N N 1.726 -12.145 5.715 1.00 . A A . 42 LEU N 1 1
5 6308 1 1 42 LEU O O 2.542 -10.484 7.636 1.00 . A A . 42 LEU O 1 1
5 6309 1 1 43 GLU C C 5.542 -7.841 6.968 1.00 . A A . 43 GLU C 1 1
5 6310 1 1 43 GLU CA C 5.019 -9.050 7.743 1.00 . A A . 43 GLU CA 1 1
5 6311 1 1 43 GLU CB C 6.148 -9.620 8.631 1.00 . A A . 43 GLU CB 1 1
5 6312 1 1 43 GLU CD C 8.700 -9.843 8.292 1.00 . A A . 43 GLU CD 1 1
5 6313 1 1 43 GLU CG C 7.303 -10.298 7.857 1.00 . A A . 43 GLU CG 1 1
5 6314 1 1 43 GLU H H 5.076 -10.005 5.909 1.00 . A A . 43 GLU H 1 1
5 6315 1 1 43 GLU HA H 4.188 -8.746 8.383 1.00 . A A . 43 GLU HA 1 1
5 6316 1 1 43 GLU HB2 H 6.555 -8.806 9.231 1.00 . A A . 43 GLU HB2 1 1
5 6317 1 1 43 GLU HB3 H 5.707 -10.340 9.316 1.00 . A A . 43 GLU HB3 1 1
5 6318 1 1 43 GLU HG2 H 7.220 -11.380 7.964 1.00 . A A . 43 GLU HG2 1 1
5 6319 1 1 43 GLU HG3 H 7.219 -10.075 6.794 1.00 . A A . 43 GLU HG3 1 1
5 6320 1 1 43 GLU N N 4.564 -10.051 6.786 1.00 . A A . 43 GLU N 1 1
5 6321 1 1 43 GLU O O 5.958 -7.960 5.823 1.00 . A A . 43 GLU O 1 1
5 6322 1 1 43 GLU OE1 O 9.187 -8.807 7.778 1.00 . A A . 43 GLU OE1 1 1
5 6323 1 1 43 GLU OE2 O 9.410 -10.556 9.030 1.00 . A A . 43 GLU OE2 1 1
5 6324 1 1 44 THR C C 6.659 -4.645 8.396 1.00 . A A . 44 THR C 1 1
5 6325 1 1 44 THR CA C 6.262 -5.448 7.167 1.00 . A A . 44 THR CA 1 1
5 6326 1 1 44 THR CB C 5.346 -4.634 6.267 1.00 . A A . 44 THR CB 1 1
5 6327 1 1 44 THR CG2 C 4.015 -4.248 6.928 1.00 . A A . 44 THR CG2 1 1
5 6328 1 1 44 THR H H 5.163 -6.699 8.503 1.00 . A A . 44 THR H 1 1
5 6329 1 1 44 THR HA H 7.133 -5.635 6.548 1.00 . A A . 44 THR HA 1 1
5 6330 1 1 44 THR HB H 5.221 -5.246 5.384 1.00 . A A . 44 THR HB 1 1
5 6331 1 1 44 THR HG1 H 5.376 -2.744 5.916 1.00 . A A . 44 THR HG1 1 1
5 6332 1 1 44 THR HG21 H 3.595 -5.080 7.492 1.00 . A A . 44 THR HG21 1 1
5 6333 1 1 44 THR HG22 H 4.154 -3.396 7.598 1.00 . A A . 44 THR HG22 1 1
5 6334 1 1 44 THR HG23 H 3.290 -3.979 6.180 1.00 . A A . 44 THR HG23 1 1
5 6335 1 1 44 THR N N 5.608 -6.686 7.603 1.00 . A A . 44 THR N 1 1
5 6336 1 1 44 THR O O 5.811 -4.389 9.250 1.00 . A A . 44 THR O 1 1
5 6337 1 1 44 THR OG1 O 6.003 -3.474 5.816 1.00 . A A . 44 THR OG1 1 1
5 6338 1 1 45 PRO C C 8.057 -1.753 8.846 1.00 . A A . 45 PRO C 1 1
5 6339 1 1 45 PRO CA C 8.280 -3.169 9.420 1.00 . A A . 45 PRO CA 1 1
5 6340 1 1 45 PRO CB C 9.746 -3.477 9.669 1.00 . A A . 45 PRO CB 1 1
5 6341 1 1 45 PRO CD C 9.048 -4.479 7.598 1.00 . A A . 45 PRO CD 1 1
5 6342 1 1 45 PRO CG C 10.274 -3.922 8.306 1.00 . A A . 45 PRO CG 1 1
5 6343 1 1 45 PRO HA H 7.707 -3.297 10.335 1.00 . A A . 45 PRO HA 1 1
5 6344 1 1 45 PRO HB2 H 10.254 -2.606 10.025 1.00 . A A . 45 PRO HB2 1 1
5 6345 1 1 45 PRO HB3 H 9.839 -4.285 10.391 1.00 . A A . 45 PRO HB3 1 1
5 6346 1 1 45 PRO HD2 H 8.947 -3.940 6.656 1.00 . A A . 45 PRO HD2 1 1
5 6347 1 1 45 PRO HD3 H 9.157 -5.551 7.440 1.00 . A A . 45 PRO HD3 1 1
5 6348 1 1 45 PRO HG2 H 10.626 -3.064 7.746 1.00 . A A . 45 PRO HG2 1 1
5 6349 1 1 45 PRO HG3 H 11.063 -4.664 8.393 1.00 . A A . 45 PRO HG3 1 1
5 6350 1 1 45 PRO N N 7.913 -4.183 8.464 1.00 . A A . 45 PRO N 1 1
5 6351 1 1 45 PRO O O 8.205 -0.761 9.556 1.00 . A A . 45 PRO O 1 1
5 6352 1 1 46 ALA C C 6.066 0.038 7.065 1.00 . A A . 46 ALA C 1 1
5 6353 1 1 46 ALA CA C 7.489 -0.434 6.805 1.00 . A A . 46 ALA CA 1 1
5 6354 1 1 46 ALA CB C 7.687 -0.686 5.304 1.00 . A A . 46 ALA CB 1 1
5 6355 1 1 46 ALA H H 7.593 -2.520 7.058 1.00 . A A . 46 ALA H 1 1
5 6356 1 1 46 ALA HA H 8.175 0.332 7.120 1.00 . A A . 46 ALA HA 1 1
5 6357 1 1 46 ALA HB1 H 6.888 -1.310 4.913 1.00 . A A . 46 ALA HB1 1 1
5 6358 1 1 46 ALA HB2 H 7.659 0.263 4.771 1.00 . A A . 46 ALA HB2 1 1
5 6359 1 1 46 ALA HB3 H 8.644 -1.174 5.128 1.00 . A A . 46 ALA HB3 1 1
5 6360 1 1 46 ALA N N 7.752 -1.656 7.545 1.00 . A A . 46 ALA N 1 1
5 6361 1 1 46 ALA O O 5.216 -0.758 7.483 1.00 . A A . 46 ALA O 1 1
5 6362 1 1 47 LYS C C 3.569 1.205 5.707 1.00 . A A . 47 LYS C 1 1
5 6363 1 1 47 LYS CA C 4.410 1.793 6.815 1.00 . A A . 47 LYS CA 1 1
5 6364 1 1 47 LYS CB C 4.391 3.299 6.584 1.00 . A A . 47 LYS CB 1 1
5 6365 1 1 47 LYS CD C 4.305 5.550 7.584 1.00 . A A . 47 LYS CD 1 1
5 6366 1 1 47 LYS CE C 4.206 6.433 8.818 1.00 . A A . 47 LYS CE 1 1
5 6367 1 1 47 LYS CG C 4.669 4.118 7.836 1.00 . A A . 47 LYS CG 1 1
5 6368 1 1 47 LYS H H 6.473 1.899 6.305 1.00 . A A . 47 LYS H 1 1
5 6369 1 1 47 LYS HA H 4.000 1.532 7.794 1.00 . A A . 47 LYS HA 1 1
5 6370 1 1 47 LYS HB2 H 5.114 3.568 5.834 1.00 . A A . 47 LYS HB2 1 1
5 6371 1 1 47 LYS HB3 H 3.419 3.567 6.175 1.00 . A A . 47 LYS HB3 1 1
5 6372 1 1 47 LYS HD2 H 4.977 5.947 6.854 1.00 . A A . 47 LYS HD2 1 1
5 6373 1 1 47 LYS HD3 H 3.395 5.510 7.090 1.00 . A A . 47 LYS HD3 1 1
5 6374 1 1 47 LYS HE2 H 4.308 5.786 9.687 1.00 . A A . 47 LYS HE2 1 1
5 6375 1 1 47 LYS HE3 H 5.032 7.140 8.780 1.00 . A A . 47 LYS HE3 1 1
5 6376 1 1 47 LYS HG2 H 4.144 3.702 8.686 1.00 . A A . 47 LYS HG2 1 1
5 6377 1 1 47 LYS HG3 H 5.705 4.171 7.999 1.00 . A A . 47 LYS HG3 1 1
5 6378 1 1 47 LYS HZ1 H 3.015 7.841 9.711 1.00 . A A . 47 LYS HZ1 1 1
5 6379 1 1 47 LYS HZ2 H 2.719 7.751 8.124 1.00 . A A . 47 LYS HZ2 1 1
5 6380 1 1 47 LYS HZ3 H 2.162 6.574 9.149 1.00 . A A . 47 LYS HZ3 1 1
5 6381 1 1 47 LYS N N 5.761 1.277 6.672 1.00 . A A . 47 LYS N 1 1
5 6382 1 1 47 LYS NZ N 2.940 7.188 8.938 1.00 . A A . 47 LYS NZ 1 1
5 6383 1 1 47 LYS O O 4.056 1.029 4.588 1.00 . A A . 47 LYS O 1 1
5 6384 1 1 48 VAL C C 0.042 0.932 5.495 1.00 . A A . 48 VAL C 1 1
5 6385 1 1 48 VAL CA C 1.369 0.296 5.147 1.00 . A A . 48 VAL CA 1 1
5 6386 1 1 48 VAL CB C 1.422 -1.222 5.394 1.00 . A A . 48 VAL CB 1 1
5 6387 1 1 48 VAL CG1 C 0.222 -1.928 4.748 1.00 . A A . 48 VAL CG1 1 1
5 6388 1 1 48 VAL CG2 C 2.767 -1.746 4.850 1.00 . A A . 48 VAL CG2 1 1
5 6389 1 1 48 VAL H H 1.883 1.196 6.908 1.00 . A A . 48 VAL H 1 1
5 6390 1 1 48 VAL HA H 1.616 0.510 4.106 1.00 . A A . 48 VAL HA 1 1
5 6391 1 1 48 VAL HB H 1.364 -1.424 6.467 1.00 . A A . 48 VAL HB 1 1
5 6392 1 1 48 VAL HG11 H 0.330 -3.007 4.838 1.00 . A A . 48 VAL HG11 1 1
5 6393 1 1 48 VAL HG12 H -0.681 -1.649 5.287 1.00 . A A . 48 VAL HG12 1 1
5 6394 1 1 48 VAL HG13 H 0.103 -1.637 3.709 1.00 . A A . 48 VAL HG13 1 1
5 6395 1 1 48 VAL HG21 H 3.043 -1.216 3.942 1.00 . A A . 48 VAL HG21 1 1
5 6396 1 1 48 VAL HG22 H 3.567 -1.584 5.583 1.00 . A A . 48 VAL HG22 1 1
5 6397 1 1 48 VAL HG23 H 2.690 -2.800 4.604 1.00 . A A . 48 VAL HG23 1 1
5 6398 1 1 48 VAL N N 2.304 0.956 6.016 1.00 . A A . 48 VAL N 1 1
5 6399 1 1 48 VAL O O -0.396 0.886 6.640 1.00 . A A . 48 VAL O 1 1
5 6400 1 1 49 TYR C C -2.471 1.964 3.195 1.00 . A A . 49 TYR C 1 1
5 6401 1 1 49 TYR CA C -1.827 2.250 4.559 1.00 . A A . 49 TYR CA 1 1
5 6402 1 1 49 TYR CB C -1.612 3.752 4.803 1.00 . A A . 49 TYR CB 1 1
5 6403 1 1 49 TYR CD1 C 0.472 4.042 6.290 1.00 . A A . 49 TYR CD1 1 1
5 6404 1 1 49 TYR CD2 C -1.691 4.684 7.177 1.00 . A A . 49 TYR CD2 1 1
5 6405 1 1 49 TYR CE1 C 1.052 4.373 7.526 1.00 . A A . 49 TYR CE1 1 1
5 6406 1 1 49 TYR CE2 C -1.105 5.053 8.399 1.00 . A A . 49 TYR CE2 1 1
5 6407 1 1 49 TYR CG C -0.924 4.167 6.111 1.00 . A A . 49 TYR CG 1 1
5 6408 1 1 49 TYR CZ C 0.280 4.904 8.572 1.00 . A A . 49 TYR CZ 1 1
5 6409 1 1 49 TYR H H -0.118 1.599 3.587 1.00 . A A . 49 TYR H 1 1
5 6410 1 1 49 TYR HA H -2.441 1.825 5.351 1.00 . A A . 49 TYR HA 1 1
5 6411 1 1 49 TYR HB2 H -1.040 4.143 3.964 1.00 . A A . 49 TYR HB2 1 1
5 6412 1 1 49 TYR HB3 H -2.593 4.218 4.763 1.00 . A A . 49 TYR HB3 1 1
5 6413 1 1 49 TYR HD1 H 1.121 3.681 5.503 1.00 . A A . 49 TYR HD1 1 1
5 6414 1 1 49 TYR HD2 H -2.759 4.739 7.099 1.00 . A A . 49 TYR HD2 1 1
5 6415 1 1 49 TYR HE1 H 2.095 4.213 7.704 1.00 . A A . 49 TYR HE1 1 1
5 6416 1 1 49 TYR HE2 H -1.708 5.425 9.212 1.00 . A A . 49 TYR HE2 1 1
5 6417 1 1 49 TYR HH H 0.741 4.664 10.447 1.00 . A A . 49 TYR HH 1 1
5 6418 1 1 49 TYR N N -0.539 1.595 4.510 1.00 . A A . 49 TYR N 1 1
5 6419 1 1 49 TYR O O -1.769 1.574 2.264 1.00 . A A . 49 TYR O 1 1
5 6420 1 1 49 TYR OH O 0.890 5.312 9.717 1.00 . A A . 49 TYR OH 1 1
5 6421 1 1 50 ALA C C -5.467 2.948 1.486 1.00 . A A . 50 ALA C 1 1
5 6422 1 1 50 ALA CA C -4.478 1.820 1.783 1.00 . A A . 50 ALA CA 1 1
5 6423 1 1 50 ALA CB C -5.192 0.494 1.954 1.00 . A A . 50 ALA CB 1 1
5 6424 1 1 50 ALA H H -4.364 2.381 3.822 1.00 . A A . 50 ALA H 1 1
5 6425 1 1 50 ALA HA H -3.794 1.676 0.936 1.00 . A A . 50 ALA HA 1 1
5 6426 1 1 50 ALA HB1 H -5.992 0.598 2.685 1.00 . A A . 50 ALA HB1 1 1
5 6427 1 1 50 ALA HB2 H -5.579 0.192 0.984 1.00 . A A . 50 ALA HB2 1 1
5 6428 1 1 50 ALA HB3 H -4.501 -0.268 2.297 1.00 . A A . 50 ALA HB3 1 1
5 6429 1 1 50 ALA N N -3.780 2.118 3.034 1.00 . A A . 50 ALA N 1 1
5 6430 1 1 50 ALA O O -5.958 3.595 2.414 1.00 . A A . 50 ALA O 1 1
5 6431 1 1 51 ILE C C -8.099 3.781 -0.033 1.00 . A A . 51 ILE C 1 1
5 6432 1 1 51 ILE CA C -6.667 4.262 -0.197 1.00 . A A . 51 ILE CA 1 1
5 6433 1 1 51 ILE CB C -6.354 4.752 -1.631 1.00 . A A . 51 ILE CB 1 1
5 6434 1 1 51 ILE CD1 C -4.743 6.677 -0.857 1.00 . A A . 51 ILE CD1 1 1
5 6435 1 1 51 ILE CG1 C -4.986 5.452 -1.748 1.00 . A A . 51 ILE CG1 1 1
5 6436 1 1 51 ILE CG2 C -7.459 5.681 -2.176 1.00 . A A . 51 ILE CG2 1 1
5 6437 1 1 51 ILE H H -5.287 2.672 -0.513 1.00 . A A . 51 ILE H 1 1
5 6438 1 1 51 ILE HA H -6.572 5.094 0.496 1.00 . A A . 51 ILE HA 1 1
5 6439 1 1 51 ILE HB H -6.298 3.881 -2.291 1.00 . A A . 51 ILE HB 1 1
5 6440 1 1 51 ILE HD11 H -5.554 7.395 -0.944 1.00 . A A . 51 ILE HD11 1 1
5 6441 1 1 51 ILE HD12 H -4.631 6.374 0.184 1.00 . A A . 51 ILE HD12 1 1
5 6442 1 1 51 ILE HD13 H -3.826 7.163 -1.187 1.00 . A A . 51 ILE HD13 1 1
5 6443 1 1 51 ILE HG12 H -4.203 4.733 -1.520 1.00 . A A . 51 ILE HG12 1 1
5 6444 1 1 51 ILE HG13 H -4.862 5.750 -2.788 1.00 . A A . 51 ILE HG13 1 1
5 6445 1 1 51 ILE HG21 H -7.311 5.826 -3.240 1.00 . A A . 51 ILE HG21 1 1
5 6446 1 1 51 ILE HG22 H -8.436 5.228 -2.066 1.00 . A A . 51 ILE HG22 1 1
5 6447 1 1 51 ILE HG23 H -7.470 6.641 -1.662 1.00 . A A . 51 ILE HG23 1 1
5 6448 1 1 51 ILE N N -5.754 3.205 0.210 1.00 . A A . 51 ILE N 1 1
5 6449 1 1 51 ILE O O -8.580 2.920 -0.771 1.00 . A A . 51 ILE O 1 1
5 6450 1 1 52 LYS C C -11.022 4.408 -0.104 1.00 . A A . 52 LYS C 1 1
5 6451 1 1 52 LYS CA C -10.193 4.373 1.179 1.00 . A A . 52 LYS CA 1 1
5 6452 1 1 52 LYS CB C -10.556 5.481 2.186 1.00 . A A . 52 LYS CB 1 1
5 6453 1 1 52 LYS CD C -12.386 6.061 3.879 1.00 . A A . 52 LYS CD 1 1
5 6454 1 1 52 LYS CE C -12.241 7.571 3.999 1.00 . A A . 52 LYS CE 1 1
5 6455 1 1 52 LYS CG C -12.053 5.479 2.505 1.00 . A A . 52 LYS CG 1 1
5 6456 1 1 52 LYS H H -8.247 5.112 1.452 1.00 . A A . 52 LYS H 1 1
5 6457 1 1 52 LYS HA H -10.331 3.412 1.666 1.00 . A A . 52 LYS HA 1 1
5 6458 1 1 52 LYS HB2 H -9.991 5.308 3.103 1.00 . A A . 52 LYS HB2 1 1
5 6459 1 1 52 LYS HB3 H -10.282 6.460 1.791 1.00 . A A . 52 LYS HB3 1 1
5 6460 1 1 52 LYS HD2 H -13.425 5.812 4.087 1.00 . A A . 52 LYS HD2 1 1
5 6461 1 1 52 LYS HD3 H -11.750 5.587 4.629 1.00 . A A . 52 LYS HD3 1 1
5 6462 1 1 52 LYS HE2 H -11.189 7.839 3.900 1.00 . A A . 52 LYS HE2 1 1
5 6463 1 1 52 LYS HE3 H -12.820 8.053 3.210 1.00 . A A . 52 LYS HE3 1 1
5 6464 1 1 52 LYS HG2 H -12.591 6.034 1.736 1.00 . A A . 52 LYS HG2 1 1
5 6465 1 1 52 LYS HG3 H -12.398 4.445 2.499 1.00 . A A . 52 LYS HG3 1 1
5 6466 1 1 52 LYS HZ1 H -12.624 9.024 5.418 1.00 . A A . 52 LYS HZ1 1 1
5 6467 1 1 52 LYS HZ2 H -13.713 7.776 5.447 1.00 . A A . 52 LYS HZ2 1 1
5 6468 1 1 52 LYS HZ3 H -12.220 7.587 6.074 1.00 . A A . 52 LYS HZ3 1 1
5 6469 1 1 52 LYS N N -8.781 4.458 0.889 1.00 . A A . 52 LYS N 1 1
5 6470 1 1 52 LYS NZ N -12.736 8.025 5.313 1.00 . A A . 52 LYS NZ 1 1
5 6471 1 1 52 LYS O O -11.693 3.433 -0.408 1.00 . A A . 52 LYS O 1 1
5 6472 1 1 53 ASP C C -11.684 4.538 -3.014 1.00 . A A . 53 ASP C 1 1
5 6473 1 1 53 ASP CA C -11.793 5.721 -2.062 1.00 . A A . 53 ASP CA 1 1
5 6474 1 1 53 ASP CB C -11.335 6.985 -2.815 1.00 . A A . 53 ASP CB 1 1
5 6475 1 1 53 ASP CG C -11.945 8.271 -2.283 1.00 . A A . 53 ASP CG 1 1
5 6476 1 1 53 ASP H H -10.411 6.281 -0.541 1.00 . A A . 53 ASP H 1 1
5 6477 1 1 53 ASP HA H -12.849 5.797 -1.776 1.00 . A A . 53 ASP HA 1 1
5 6478 1 1 53 ASP HB2 H -10.246 7.062 -2.775 1.00 . A A . 53 ASP HB2 1 1
5 6479 1 1 53 ASP HB3 H -11.606 6.893 -3.865 1.00 . A A . 53 ASP HB3 1 1
5 6480 1 1 53 ASP N N -10.977 5.510 -0.858 1.00 . A A . 53 ASP N 1 1
5 6481 1 1 53 ASP O O -12.685 3.920 -3.361 1.00 . A A . 53 ASP O 1 1
5 6482 1 1 53 ASP OD1 O -11.569 8.682 -1.163 1.00 . A A . 53 ASP OD1 1 1
5 6483 1 1 53 ASP OD2 O -12.733 8.927 -3.006 1.00 . A A . 53 ASP OD2 1 1
5 6484 1 1 54 ASP C C -10.738 1.778 -3.849 1.00 . A A . 54 ASP C 1 1
5 6485 1 1 54 ASP CA C -10.214 3.117 -4.357 1.00 . A A . 54 ASP CA 1 1
5 6486 1 1 54 ASP CB C -8.714 3.018 -4.606 1.00 . A A . 54 ASP CB 1 1
5 6487 1 1 54 ASP CG C -8.276 3.880 -5.787 1.00 . A A . 54 ASP CG 1 1
5 6488 1 1 54 ASP H H -9.666 4.778 -3.218 1.00 . A A . 54 ASP H 1 1
5 6489 1 1 54 ASP HA H -10.721 3.335 -5.299 1.00 . A A . 54 ASP HA 1 1
5 6490 1 1 54 ASP HB2 H -8.158 3.286 -3.707 1.00 . A A . 54 ASP HB2 1 1
5 6491 1 1 54 ASP HB3 H -8.484 1.980 -4.822 1.00 . A A . 54 ASP HB3 1 1
5 6492 1 1 54 ASP N N -10.466 4.203 -3.433 1.00 . A A . 54 ASP N 1 1
5 6493 1 1 54 ASP O O -11.276 1.016 -4.646 1.00 . A A . 54 ASP O 1 1
5 6494 1 1 54 ASP OD1 O -8.874 3.747 -6.875 1.00 . A A . 54 ASP OD1 1 1
5 6495 1 1 54 ASP OD2 O -7.272 4.614 -5.648 1.00 . A A . 54 ASP OD2 1 1
5 6496 1 1 55 PHE C C -12.580 0.178 -1.892 1.00 . A A . 55 PHE C 1 1
5 6497 1 1 55 PHE CA C -11.061 0.267 -1.890 1.00 . A A . 55 PHE CA 1 1
5 6498 1 1 55 PHE CB C -10.557 0.300 -0.445 1.00 . A A . 55 PHE CB 1 1
5 6499 1 1 55 PHE CD1 C -10.234 -2.199 -0.066 1.00 . A A . 55 PHE CD1 1 1
5 6500 1 1 55 PHE CD2 C -11.145 -0.855 1.726 1.00 . A A . 55 PHE CD2 1 1
5 6501 1 1 55 PHE CE1 C -10.218 -3.320 0.775 1.00 . A A . 55 PHE CE1 1 1
5 6502 1 1 55 PHE CE2 C -11.211 -1.995 2.544 1.00 . A A . 55 PHE CE2 1 1
5 6503 1 1 55 PHE CG C -10.693 -0.955 0.398 1.00 . A A . 55 PHE CG 1 1
5 6504 1 1 55 PHE CZ C -10.748 -3.231 2.067 1.00 . A A . 55 PHE CZ 1 1
5 6505 1 1 55 PHE H H -10.151 2.185 -1.960 1.00 . A A . 55 PHE H 1 1
5 6506 1 1 55 PHE HA H -10.652 -0.596 -2.411 1.00 . A A . 55 PHE HA 1 1
5 6507 1 1 55 PHE HB2 H -9.508 0.562 -0.490 1.00 . A A . 55 PHE HB2 1 1
5 6508 1 1 55 PHE HB3 H -11.058 1.110 0.081 1.00 . A A . 55 PHE HB3 1 1
5 6509 1 1 55 PHE HD1 H -9.885 -2.325 -1.069 1.00 . A A . 55 PHE HD1 1 1
5 6510 1 1 55 PHE HD2 H -11.440 0.102 2.134 1.00 . A A . 55 PHE HD2 1 1
5 6511 1 1 55 PHE HE1 H -9.859 -4.272 0.407 1.00 . A A . 55 PHE HE1 1 1
5 6512 1 1 55 PHE HE2 H -11.591 -1.919 3.552 1.00 . A A . 55 PHE HE2 1 1
5 6513 1 1 55 PHE HZ H -10.789 -4.116 2.683 1.00 . A A . 55 PHE HZ 1 1
5 6514 1 1 55 PHE N N -10.595 1.489 -2.551 1.00 . A A . 55 PHE N 1 1
5 6515 1 1 55 PHE O O -13.150 -0.876 -2.157 1.00 . A A . 55 PHE O 1 1
5 6516 1 1 56 LEU C C -15.178 1.283 -3.073 1.00 . A A . 56 LEU C 1 1
5 6517 1 1 56 LEU CA C -14.681 1.443 -1.647 1.00 . A A . 56 LEU CA 1 1
5 6518 1 1 56 LEU CB C -15.030 2.829 -1.100 1.00 . A A . 56 LEU CB 1 1
5 6519 1 1 56 LEU CD1 C -14.807 4.436 0.753 1.00 . A A . 56 LEU CD1 1 1
5 6520 1 1 56 LEU CD2 C -15.768 2.218 1.276 1.00 . A A . 56 LEU CD2 1 1
5 6521 1 1 56 LEU CG C -14.742 2.953 0.405 1.00 . A A . 56 LEU CG 1 1
5 6522 1 1 56 LEU H H -12.685 2.126 -1.401 1.00 . A A . 56 LEU H 1 1
5 6523 1 1 56 LEU HA H -15.146 0.665 -1.046 1.00 . A A . 56 LEU HA 1 1
5 6524 1 1 56 LEU HB2 H -14.448 3.566 -1.653 1.00 . A A . 56 LEU HB2 1 1
5 6525 1 1 56 LEU HB3 H -16.068 3.074 -1.292 1.00 . A A . 56 LEU HB3 1 1
5 6526 1 1 56 LEU HD11 H -14.622 4.561 1.817 1.00 . A A . 56 LEU HD11 1 1
5 6527 1 1 56 LEU HD12 H -14.054 4.979 0.182 1.00 . A A . 56 LEU HD12 1 1
5 6528 1 1 56 LEU HD13 H -15.800 4.808 0.504 1.00 . A A . 56 LEU HD13 1 1
5 6529 1 1 56 LEU HD21 H -15.831 1.171 0.985 1.00 . A A . 56 LEU HD21 1 1
5 6530 1 1 56 LEU HD22 H -15.455 2.267 2.321 1.00 . A A . 56 LEU HD22 1 1
5 6531 1 1 56 LEU HD23 H -16.749 2.675 1.172 1.00 . A A . 56 LEU HD23 1 1
5 6532 1 1 56 LEU HG H -13.741 2.566 0.622 1.00 . A A . 56 LEU HG 1 1
5 6533 1 1 56 LEU N N -13.236 1.298 -1.616 1.00 . A A . 56 LEU N 1 1
5 6534 1 1 56 LEU O O -16.207 0.645 -3.308 1.00 . A A . 56 LEU O 1 1
5 6535 1 1 57 ALA C C -14.509 0.092 -5.795 1.00 . A A . 57 ALA C 1 1
5 6536 1 1 57 ALA CA C -14.715 1.573 -5.448 1.00 . A A . 57 ALA CA 1 1
5 6537 1 1 57 ALA CB C -13.874 2.498 -6.337 1.00 . A A . 57 ALA CB 1 1
5 6538 1 1 57 ALA H H -13.579 2.300 -3.796 1.00 . A A . 57 ALA H 1 1
5 6539 1 1 57 ALA HA H -15.760 1.828 -5.590 1.00 . A A . 57 ALA HA 1 1
5 6540 1 1 57 ALA HB1 H -14.034 3.538 -6.048 1.00 . A A . 57 ALA HB1 1 1
5 6541 1 1 57 ALA HB2 H -12.815 2.263 -6.247 1.00 . A A . 57 ALA HB2 1 1
5 6542 1 1 57 ALA HB3 H -14.173 2.374 -7.378 1.00 . A A . 57 ALA HB3 1 1
5 6543 1 1 57 ALA N N -14.428 1.801 -4.047 1.00 . A A . 57 ALA N 1 1
5 6544 1 1 57 ALA O O -15.151 -0.417 -6.716 1.00 . A A . 57 ALA O 1 1
5 6545 1 1 58 ARG C C -14.238 -2.900 -4.250 1.00 . A A . 58 ARG C 1 1
5 6546 1 1 58 ARG CA C -13.395 -2.048 -5.206 1.00 . A A . 58 ARG CA 1 1
5 6547 1 1 58 ARG CB C -11.880 -2.224 -4.912 1.00 . A A . 58 ARG CB 1 1
5 6548 1 1 58 ARG CD C -10.795 -4.067 -6.324 1.00 . A A . 58 ARG CD 1 1
5 6549 1 1 58 ARG CG C -11.010 -2.566 -6.122 1.00 . A A . 58 ARG CG 1 1
5 6550 1 1 58 ARG CZ C -12.789 -5.636 -6.668 1.00 . A A . 58 ARG CZ 1 1
5 6551 1 1 58 ARG H H -13.272 -0.165 -4.219 1.00 . A A . 58 ARG H 1 1
5 6552 1 1 58 ARG HA H -13.616 -2.361 -6.225 1.00 . A A . 58 ARG HA 1 1
5 6553 1 1 58 ARG HB2 H -11.480 -1.314 -4.486 1.00 . A A . 58 ARG HB2 1 1
5 6554 1 1 58 ARG HB3 H -11.697 -2.939 -4.120 1.00 . A A . 58 ARG HB3 1 1
5 6555 1 1 58 ARG HD2 H -9.917 -4.191 -6.957 1.00 . A A . 58 ARG HD2 1 1
5 6556 1 1 58 ARG HD3 H -10.562 -4.543 -5.370 1.00 . A A . 58 ARG HD3 1 1
5 6557 1 1 58 ARG HE H -12.031 -4.351 -7.995 1.00 . A A . 58 ARG HE 1 1
5 6558 1 1 58 ARG HG2 H -11.427 -2.113 -7.019 1.00 . A A . 58 ARG HG2 1 1
5 6559 1 1 58 ARG HG3 H -10.033 -2.126 -5.953 1.00 . A A . 58 ARG HG3 1 1
5 6560 1 1 58 ARG HH11 H -12.701 -5.400 -4.669 1.00 . A A . 58 ARG HH11 1 1
5 6561 1 1 58 ARG HH12 H -13.561 -6.787 -5.150 1.00 . A A . 58 ARG HH12 1 1
5 6562 1 1 58 ARG HH21 H -13.545 -5.727 -8.537 1.00 . A A . 58 ARG HH21 1 1
5 6563 1 1 58 ARG HH22 H -14.386 -6.716 -7.393 1.00 . A A . 58 ARG HH22 1 1
5 6564 1 1 58 ARG N N -13.687 -0.629 -5.024 1.00 . A A . 58 ARG N 1 1
5 6565 1 1 58 ARG NE N -11.924 -4.683 -7.040 1.00 . A A . 58 ARG NE 1 1
5 6566 1 1 58 ARG NH1 N -12.888 -6.065 -5.416 1.00 . A A . 58 ARG NH1 1 1
5 6567 1 1 58 ARG NH2 N -13.570 -6.140 -7.612 1.00 . A A . 58 ARG NH2 1 1
5 6568 1 1 58 ARG O O -13.804 -3.995 -3.914 1.00 . A A . 58 ARG O 1 1
5 6569 1 1 59 GLY C C -15.944 -4.076 -2.060 1.00 . A A . 59 GLY C 1 1
5 6570 1 1 59 GLY CA C -16.470 -3.340 -3.292 1.00 . A A . 59 GLY CA 1 1
5 6571 1 1 59 GLY H H -15.781 -1.599 -4.279 1.00 . A A . 59 GLY H 1 1
5 6572 1 1 59 GLY HA2 H -17.310 -2.714 -2.994 1.00 . A A . 59 GLY HA2 1 1
5 6573 1 1 59 GLY HA3 H -16.828 -4.085 -3.994 1.00 . A A . 59 GLY HA3 1 1
5 6574 1 1 59 GLY N N -15.486 -2.516 -3.983 1.00 . A A . 59 GLY N 1 1
5 6575 1 1 59 GLY O O -16.044 -5.301 -1.989 1.00 . A A . 59 GLY O 1 1
5 6576 1 1 60 TYR C C -16.005 -2.883 1.204 1.00 . A A . 60 TYR C 1 1
5 6577 1 1 60 TYR CA C -15.153 -3.751 0.268 1.00 . A A . 60 TYR CA 1 1
5 6578 1 1 60 TYR CB C -13.651 -3.590 0.500 1.00 . A A . 60 TYR CB 1 1
5 6579 1 1 60 TYR CD1 C -12.426 -5.815 0.377 1.00 . A A . 60 TYR CD1 1 1
5 6580 1 1 60 TYR CD2 C -12.231 -4.261 -1.482 1.00 . A A . 60 TYR CD2 1 1
5 6581 1 1 60 TYR CE1 C -11.600 -6.723 -0.308 1.00 . A A . 60 TYR CE1 1 1
5 6582 1 1 60 TYR CE2 C -11.373 -5.147 -2.158 1.00 . A A . 60 TYR CE2 1 1
5 6583 1 1 60 TYR CG C -12.775 -4.593 -0.228 1.00 . A A . 60 TYR CG 1 1
5 6584 1 1 60 TYR CZ C -11.064 -6.387 -1.573 1.00 . A A . 60 TYR CZ 1 1
5 6585 1 1 60 TYR H H -15.331 -2.329 -1.194 1.00 . A A . 60 TYR H 1 1
5 6586 1 1 60 TYR HA H -15.441 -4.790 0.420 1.00 . A A . 60 TYR HA 1 1
5 6587 1 1 60 TYR HB2 H -13.352 -2.583 0.205 1.00 . A A . 60 TYR HB2 1 1
5 6588 1 1 60 TYR HB3 H -13.470 -3.673 1.560 1.00 . A A . 60 TYR HB3 1 1
5 6589 1 1 60 TYR HD1 H -12.756 -6.042 1.384 1.00 . A A . 60 TYR HD1 1 1
5 6590 1 1 60 TYR HD2 H -12.468 -3.302 -1.914 1.00 . A A . 60 TYR HD2 1 1
5 6591 1 1 60 TYR HE1 H -11.367 -7.667 0.157 1.00 . A A . 60 TYR HE1 1 1
5 6592 1 1 60 TYR HE2 H -10.954 -4.902 -3.121 1.00 . A A . 60 TYR HE2 1 1
5 6593 1 1 60 TYR HH H -10.263 -8.133 -1.871 1.00 . A A . 60 TYR HH 1 1
5 6594 1 1 60 TYR N N -15.428 -3.325 -1.090 1.00 . A A . 60 TYR N 1 1
5 6595 1 1 60 TYR O O -16.883 -2.152 0.730 1.00 . A A . 60 TYR O 1 1
5 6596 1 1 60 TYR OH O -10.235 -7.232 -2.239 1.00 . A A . 60 TYR OH 1 1
5 6597 1 1 61 SER C C -15.101 -1.631 4.419 1.00 . A A . 61 SER C 1 1
5 6598 1 1 61 SER CA C -16.267 -2.010 3.489 1.00 . A A . 61 SER CA 1 1
5 6599 1 1 61 SER CB C -17.536 -2.517 4.190 1.00 . A A . 61 SER CB 1 1
5 6600 1 1 61 SER H H -15.204 -3.717 2.874 1.00 . A A . 61 SER H 1 1
5 6601 1 1 61 SER HA H -16.521 -1.127 2.912 1.00 . A A . 61 SER HA 1 1
5 6602 1 1 61 SER HB2 H -18.205 -2.945 3.443 1.00 . A A . 61 SER HB2 1 1
5 6603 1 1 61 SER HB3 H -17.276 -3.293 4.909 1.00 . A A . 61 SER HB3 1 1
5 6604 1 1 61 SER HG H -18.243 -0.685 4.249 1.00 . A A . 61 SER HG 1 1
5 6605 1 1 61 SER N N -15.810 -2.988 2.517 1.00 . A A . 61 SER N 1 1
5 6606 1 1 61 SER O O -13.979 -2.117 4.246 1.00 . A A . 61 SER O 1 1
5 6607 1 1 61 SER OG O -18.226 -1.467 4.847 1.00 . A A . 61 SER OG 1 1
5 6608 1 1 62 GLU C C -13.521 -0.776 7.051 1.00 . A A . 62 GLU C 1 1
5 6609 1 1 62 GLU CA C -14.257 0.069 6.010 1.00 . A A . 62 GLU CA 1 1
5 6610 1 1 62 GLU CB C -14.848 1.328 6.671 1.00 . A A . 62 GLU CB 1 1
5 6611 1 1 62 GLU CD C -15.971 3.558 6.134 1.00 . A A . 62 GLU CD 1 1
5 6612 1 1 62 GLU CG C -15.882 2.072 5.798 1.00 . A A . 62 GLU CG 1 1
5 6613 1 1 62 GLU H H -16.230 -0.318 5.484 1.00 . A A . 62 GLU H 1 1
5 6614 1 1 62 GLU HA H -13.540 0.378 5.251 1.00 . A A . 62 GLU HA 1 1
5 6615 1 1 62 GLU HB2 H -15.317 1.054 7.610 1.00 . A A . 62 GLU HB2 1 1
5 6616 1 1 62 GLU HB3 H -14.029 2.007 6.912 1.00 . A A . 62 GLU HB3 1 1
5 6617 1 1 62 GLU HG2 H -15.600 1.970 4.748 1.00 . A A . 62 GLU HG2 1 1
5 6618 1 1 62 GLU HG3 H -16.864 1.611 5.919 1.00 . A A . 62 GLU HG3 1 1
5 6619 1 1 62 GLU N N -15.307 -0.687 5.339 1.00 . A A . 62 GLU N 1 1
5 6620 1 1 62 GLU O O -12.428 -0.424 7.498 1.00 . A A . 62 GLU O 1 1
5 6621 1 1 62 GLU OE1 O -16.471 3.957 7.205 1.00 . A A . 62 GLU OE1 1 1
5 6622 1 1 62 GLU OE2 O -15.462 4.369 5.316 1.00 . A A . 62 GLU OE2 1 1
5 6623 1 1 63 GLU C C -12.836 -4.019 7.747 1.00 . A A . 63 GLU C 1 1
5 6624 1 1 63 GLU CA C -13.506 -2.811 8.408 1.00 . A A . 63 GLU CA 1 1
5 6625 1 1 63 GLU CB C -14.570 -3.218 9.438 1.00 . A A . 63 GLU CB 1 1
5 6626 1 1 63 GLU CD C -14.958 -3.447 11.902 1.00 . A A . 63 GLU CD 1 1
5 6627 1 1 63 GLU CG C -14.170 -2.717 10.830 1.00 . A A . 63 GLU CG 1 1
5 6628 1 1 63 GLU H H -14.972 -2.175 7.002 1.00 . A A . 63 GLU H 1 1
5 6629 1 1 63 GLU HA H -12.723 -2.266 8.925 1.00 . A A . 63 GLU HA 1 1
5 6630 1 1 63 GLU HB2 H -15.545 -2.811 9.166 1.00 . A A . 63 GLU HB2 1 1
5 6631 1 1 63 GLU HB3 H -14.661 -4.304 9.460 1.00 . A A . 63 GLU HB3 1 1
5 6632 1 1 63 GLU HG2 H -13.109 -2.918 10.997 1.00 . A A . 63 GLU HG2 1 1
5 6633 1 1 63 GLU HG3 H -14.333 -1.643 10.910 1.00 . A A . 63 GLU HG3 1 1
5 6634 1 1 63 GLU N N -14.095 -1.914 7.432 1.00 . A A . 63 GLU N 1 1
5 6635 1 1 63 GLU O O -12.259 -4.853 8.446 1.00 . A A . 63 GLU O 1 1
5 6636 1 1 63 GLU OE1 O -16.067 -2.983 12.264 1.00 . A A . 63 GLU OE1 1 1
5 6637 1 1 63 GLU OE2 O -14.443 -4.486 12.363 1.00 . A A . 63 GLU OE2 1 1
5 6638 1 1 64 ASP C C -11.081 -5.342 5.333 1.00 . A A . 64 ASP C 1 1
5 6639 1 1 64 ASP CA C -12.573 -5.321 5.666 1.00 . A A . 64 ASP CA 1 1
5 6640 1 1 64 ASP CB C -13.348 -5.375 4.337 1.00 . A A . 64 ASP CB 1 1
5 6641 1 1 64 ASP CG C -14.876 -5.412 4.417 1.00 . A A . 64 ASP CG 1 1
5 6642 1 1 64 ASP H H -13.379 -3.377 5.902 1.00 . A A . 64 ASP H 1 1
5 6643 1 1 64 ASP HA H -12.827 -6.203 6.258 1.00 . A A . 64 ASP HA 1 1
5 6644 1 1 64 ASP HB2 H -13.059 -4.517 3.729 1.00 . A A . 64 ASP HB2 1 1
5 6645 1 1 64 ASP HB3 H -13.035 -6.269 3.800 1.00 . A A . 64 ASP HB3 1 1
5 6646 1 1 64 ASP N N -12.914 -4.115 6.416 1.00 . A A . 64 ASP N 1 1
5 6647 1 1 64 ASP O O -10.531 -6.399 5.012 1.00 . A A . 64 ASP O 1 1
5 6648 1 1 64 ASP OD1 O -15.470 -5.101 5.475 1.00 . A A . 64 ASP OD1 1 1
5 6649 1 1 64 ASP OD2 O -15.475 -5.654 3.346 1.00 . A A . 64 ASP OD2 1 1
5 6650 1 1 65 SER C C -8.270 -4.331 6.390 1.00 . A A . 65 SER C 1 1
5 6651 1 1 65 SER CA C -9.009 -4.025 5.095 1.00 . A A . 65 SER CA 1 1
5 6652 1 1 65 SER CB C -8.695 -2.571 4.706 1.00 . A A . 65 SER CB 1 1
5 6653 1 1 65 SER H H -10.949 -3.373 5.687 1.00 . A A . 65 SER H 1 1
5 6654 1 1 65 SER HA H -8.727 -4.718 4.296 1.00 . A A . 65 SER HA 1 1
5 6655 1 1 65 SER HB2 H -9.594 -1.958 4.780 1.00 . A A . 65 SER HB2 1 1
5 6656 1 1 65 SER HB3 H -7.973 -2.156 5.405 1.00 . A A . 65 SER HB3 1 1
5 6657 1 1 65 SER HG H -8.323 -1.567 3.090 1.00 . A A . 65 SER HG 1 1
5 6658 1 1 65 SER N N -10.432 -4.173 5.352 1.00 . A A . 65 SER N 1 1
5 6659 1 1 65 SER O O -8.560 -3.707 7.413 1.00 . A A . 65 SER O 1 1
5 6660 1 1 65 SER OG O -8.149 -2.469 3.405 1.00 . A A . 65 SER OG 1 1
5 6661 1 1 66 LYS C C -5.252 -4.389 7.591 1.00 . A A . 66 LYS C 1 1
5 6662 1 1 66 LYS CA C -6.399 -5.402 7.523 1.00 . A A . 66 LYS CA 1 1
5 6663 1 1 66 LYS CB C -5.946 -6.873 7.573 1.00 . A A . 66 LYS CB 1 1
5 6664 1 1 66 LYS CD C -3.965 -8.325 6.982 1.00 . A A . 66 LYS CD 1 1
5 6665 1 1 66 LYS CE C -2.946 -8.770 5.926 1.00 . A A . 66 LYS CE 1 1
5 6666 1 1 66 LYS CG C -5.004 -7.344 6.451 1.00 . A A . 66 LYS CG 1 1
5 6667 1 1 66 LYS H H -7.054 -5.688 5.489 1.00 . A A . 66 LYS H 1 1
5 6668 1 1 66 LYS HA H -6.999 -5.235 8.417 1.00 . A A . 66 LYS HA 1 1
5 6669 1 1 66 LYS HB2 H -5.475 -7.034 8.544 1.00 . A A . 66 LYS HB2 1 1
5 6670 1 1 66 LYS HB3 H -6.837 -7.498 7.524 1.00 . A A . 66 LYS HB3 1 1
5 6671 1 1 66 LYS HD2 H -3.427 -7.827 7.788 1.00 . A A . 66 LYS HD2 1 1
5 6672 1 1 66 LYS HD3 H -4.480 -9.197 7.385 1.00 . A A . 66 LYS HD3 1 1
5 6673 1 1 66 LYS HE2 H -3.412 -9.203 5.021 1.00 . A A . 66 LYS HE2 1 1
5 6674 1 1 66 LYS HE3 H -2.373 -7.906 5.586 1.00 . A A . 66 LYS HE3 1 1
5 6675 1 1 66 LYS HG2 H -5.597 -7.874 5.714 1.00 . A A . 66 LYS HG2 1 1
5 6676 1 1 66 LYS HG3 H -4.494 -6.497 5.992 1.00 . A A . 66 LYS HG3 1 1
5 6677 1 1 66 LYS HZ1 H -2.424 -10.696 6.415 1.00 . A A . 66 LYS HZ1 1 1
5 6678 1 1 66 LYS HZ2 H -1.146 -9.748 6.030 1.00 . A A . 66 LYS HZ2 1 1
5 6679 1 1 66 LYS HZ3 H -1.849 -9.610 7.511 1.00 . A A . 66 LYS HZ3 1 1
5 6680 1 1 66 LYS N N -7.251 -5.190 6.353 1.00 . A A . 66 LYS N 1 1
5 6681 1 1 66 LYS NZ N -2.029 -9.761 6.525 1.00 . A A . 66 LYS NZ 1 1
5 6682 1 1 66 LYS O O -4.145 -4.760 7.982 1.00 . A A . 66 LYS O 1 1
5 6683 1 1 67 VAL C C -5.344 -0.716 7.493 1.00 . A A . 67 VAL C 1 1
5 6684 1 1 67 VAL CA C -4.532 -2.011 7.294 1.00 . A A . 67 VAL CA 1 1
5 6685 1 1 67 VAL CB C -3.599 -1.970 6.047 1.00 . A A . 67 VAL CB 1 1
5 6686 1 1 67 VAL CG1 C -3.138 -3.335 5.511 1.00 . A A . 67 VAL CG1 1 1
5 6687 1 1 67 VAL CG2 C -4.134 -1.110 4.889 1.00 . A A . 67 VAL CG2 1 1
5 6688 1 1 67 VAL H H -6.446 -2.844 7.047 1.00 . A A . 67 VAL H 1 1
5 6689 1 1 67 VAL HA H -3.893 -2.124 8.174 1.00 . A A . 67 VAL HA 1 1
5 6690 1 1 67 VAL HB H -2.675 -1.500 6.364 1.00 . A A . 67 VAL HB 1 1
5 6691 1 1 67 VAL HG11 H -3.988 -3.956 5.244 1.00 . A A . 67 VAL HG11 1 1
5 6692 1 1 67 VAL HG12 H -2.502 -3.205 4.638 1.00 . A A . 67 VAL HG12 1 1
5 6693 1 1 67 VAL HG13 H -2.554 -3.840 6.282 1.00 . A A . 67 VAL HG13 1 1
5 6694 1 1 67 VAL HG21 H -3.374 -1.064 4.110 1.00 . A A . 67 VAL HG21 1 1
5 6695 1 1 67 VAL HG22 H -5.075 -1.516 4.515 1.00 . A A . 67 VAL HG22 1 1
5 6696 1 1 67 VAL HG23 H -4.310 -0.081 5.212 1.00 . A A . 67 VAL HG23 1 1
5 6697 1 1 67 VAL N N -5.489 -3.124 7.232 1.00 . A A . 67 VAL N 1 1
5 6698 1 1 67 VAL O O -6.573 -0.743 7.361 1.00 . A A . 67 VAL O 1 1
5 6699 1 1 68 PRO C C -5.774 2.279 6.606 1.00 . A A . 68 PRO C 1 1
5 6700 1 1 68 PRO CA C -5.366 1.710 7.958 1.00 . A A . 68 PRO CA 1 1
5 6701 1 1 68 PRO CB C -4.385 2.592 8.728 1.00 . A A . 68 PRO CB 1 1
5 6702 1 1 68 PRO CD C -3.284 0.551 8.058 1.00 . A A . 68 PRO CD 1 1
5 6703 1 1 68 PRO CG C -3.022 1.998 8.396 1.00 . A A . 68 PRO CG 1 1
5 6704 1 1 68 PRO HA H -6.279 1.614 8.537 1.00 . A A . 68 PRO HA 1 1
5 6705 1 1 68 PRO HB2 H -4.456 3.640 8.436 1.00 . A A . 68 PRO HB2 1 1
5 6706 1 1 68 PRO HB3 H -4.566 2.477 9.795 1.00 . A A . 68 PRO HB3 1 1
5 6707 1 1 68 PRO HD2 H -2.712 0.319 7.170 1.00 . A A . 68 PRO HD2 1 1
5 6708 1 1 68 PRO HD3 H -2.983 -0.079 8.881 1.00 . A A . 68 PRO HD3 1 1
5 6709 1 1 68 PRO HG2 H -2.631 2.455 7.500 1.00 . A A . 68 PRO HG2 1 1
5 6710 1 1 68 PRO HG3 H -2.320 2.074 9.224 1.00 . A A . 68 PRO HG3 1 1
5 6711 1 1 68 PRO N N -4.704 0.422 7.809 1.00 . A A . 68 PRO N 1 1
5 6712 1 1 68 PRO O O -4.944 2.512 5.721 1.00 . A A . 68 PRO O 1 1
5 6713 1 1 69 LEU C C -7.567 4.643 5.540 1.00 . A A . 69 LEU C 1 1
5 6714 1 1 69 LEU CA C -7.719 3.145 5.354 1.00 . A A . 69 LEU CA 1 1
5 6715 1 1 69 LEU CB C -9.207 2.760 5.313 1.00 . A A . 69 LEU CB 1 1
5 6716 1 1 69 LEU CD1 C -11.029 1.008 5.150 1.00 . A A . 69 LEU CD1 1 1
5 6717 1 1 69 LEU CD2 C -8.917 0.780 3.853 1.00 . A A . 69 LEU CD2 1 1
5 6718 1 1 69 LEU CG C -9.520 1.268 5.154 1.00 . A A . 69 LEU CG 1 1
5 6719 1 1 69 LEU H H -7.676 2.233 7.259 1.00 . A A . 69 LEU H 1 1
5 6720 1 1 69 LEU HA H -7.213 2.879 4.428 1.00 . A A . 69 LEU HA 1 1
5 6721 1 1 69 LEU HB2 H -9.637 3.069 6.249 1.00 . A A . 69 LEU HB2 1 1
5 6722 1 1 69 LEU HB3 H -9.695 3.309 4.510 1.00 . A A . 69 LEU HB3 1 1
5 6723 1 1 69 LEU HD11 H -11.486 1.437 6.044 1.00 . A A . 69 LEU HD11 1 1
5 6724 1 1 69 LEU HD12 H -11.500 1.448 4.271 1.00 . A A . 69 LEU HD12 1 1
5 6725 1 1 69 LEU HD13 H -11.237 -0.061 5.159 1.00 . A A . 69 LEU HD13 1 1
5 6726 1 1 69 LEU HD21 H -9.361 -0.164 3.579 1.00 . A A . 69 LEU HD21 1 1
5 6727 1 1 69 LEU HD22 H -9.109 1.496 3.053 1.00 . A A . 69 LEU HD22 1 1
5 6728 1 1 69 LEU HD23 H -7.843 0.652 3.978 1.00 . A A . 69 LEU HD23 1 1
5 6729 1 1 69 LEU HG H -9.082 0.699 5.974 1.00 . A A . 69 LEU HG 1 1
5 6730 1 1 69 LEU N N -7.081 2.487 6.474 1.00 . A A . 69 LEU N 1 1
5 6731 1 1 69 LEU O O -8.038 5.213 6.523 1.00 . A A . 69 LEU O 1 1
5 6732 1 1 70 ILE C C -7.136 7.262 3.220 1.00 . A A . 70 ILE C 1 1
5 6733 1 1 70 ILE CA C -6.582 6.683 4.526 1.00 . A A . 70 ILE CA 1 1
5 6734 1 1 70 ILE CB C -5.064 6.904 4.695 1.00 . A A . 70 ILE CB 1 1
5 6735 1 1 70 ILE CD1 C -2.757 6.865 3.489 1.00 . A A . 70 ILE CD1 1 1
5 6736 1 1 70 ILE CG1 C -4.252 6.546 3.424 1.00 . A A . 70 ILE CG1 1 1
5 6737 1 1 70 ILE CG2 C -4.556 6.176 5.953 1.00 . A A . 70 ILE CG2 1 1
5 6738 1 1 70 ILE H H -6.499 4.661 3.863 1.00 . A A . 70 ILE H 1 1
5 6739 1 1 70 ILE HA H -7.096 7.190 5.343 1.00 . A A . 70 ILE HA 1 1
5 6740 1 1 70 ILE HB H -4.938 7.961 4.875 1.00 . A A . 70 ILE HB 1 1
5 6741 1 1 70 ILE HD11 H -2.271 6.517 2.576 1.00 . A A . 70 ILE HD11 1 1
5 6742 1 1 70 ILE HD12 H -2.625 7.936 3.568 1.00 . A A . 70 ILE HD12 1 1
5 6743 1 1 70 ILE HD13 H -2.287 6.397 4.348 1.00 . A A . 70 ILE HD13 1 1
5 6744 1 1 70 ILE HG12 H -4.367 5.486 3.209 1.00 . A A . 70 ILE HG12 1 1
5 6745 1 1 70 ILE HG13 H -4.645 7.120 2.582 1.00 . A A . 70 ILE HG13 1 1
5 6746 1 1 70 ILE HG21 H -5.227 6.363 6.791 1.00 . A A . 70 ILE HG21 1 1
5 6747 1 1 70 ILE HG22 H -4.500 5.096 5.787 1.00 . A A . 70 ILE HG22 1 1
5 6748 1 1 70 ILE HG23 H -3.576 6.564 6.219 1.00 . A A . 70 ILE HG23 1 1
5 6749 1 1 70 ILE N N -6.876 5.257 4.591 1.00 . A A . 70 ILE N 1 1
5 6750 1 1 70 ILE O O -7.596 6.506 2.364 1.00 . A A . 70 ILE O 1 1
5 6751 1 1 71 THR C C -6.197 9.655 0.997 1.00 . A A . 71 THR C 1 1
5 6752 1 1 71 THR CA C -7.442 9.197 1.757 1.00 . A A . 71 THR CA 1 1
5 6753 1 1 71 THR CB C -8.470 10.324 1.977 1.00 . A A . 71 THR CB 1 1
5 6754 1 1 71 THR CG2 C -9.889 9.778 1.802 1.00 . A A . 71 THR CG2 1 1
5 6755 1 1 71 THR H H -6.639 9.192 3.703 1.00 . A A . 71 THR H 1 1
5 6756 1 1 71 THR HA H -7.918 8.448 1.122 1.00 . A A . 71 THR HA 1 1
5 6757 1 1 71 THR HB H -8.264 11.131 1.258 1.00 . A A . 71 THR HB 1 1
5 6758 1 1 71 THR HG1 H -7.697 11.416 3.410 1.00 . A A . 71 THR HG1 1 1
5 6759 1 1 71 THR HG21 H -9.991 9.240 0.865 1.00 . A A . 71 THR HG21 1 1
5 6760 1 1 71 THR HG22 H -10.113 9.085 2.613 1.00 . A A . 71 THR HG22 1 1
5 6761 1 1 71 THR HG23 H -10.591 10.610 1.803 1.00 . A A . 71 THR HG23 1 1
5 6762 1 1 71 THR N N -7.064 8.576 3.022 1.00 . A A . 71 THR N 1 1
5 6763 1 1 71 THR O O -5.084 9.649 1.529 1.00 . A A . 71 THR O 1 1
5 6764 1 1 71 THR OG1 O -8.482 10.837 3.295 1.00 . A A . 71 THR OG1 1 1
5 6765 1 1 72 TYR C C -4.342 11.498 -0.536 1.00 . A A . 72 TYR C 1 1
5 6766 1 1 72 TYR CA C -5.297 10.464 -1.145 1.00 . A A . 72 TYR CA 1 1
5 6767 1 1 72 TYR CB C -5.886 10.982 -2.465 1.00 . A A . 72 TYR CB 1 1
5 6768 1 1 72 TYR CD1 C -5.773 8.705 -3.641 1.00 . A A . 72 TYR CD1 1 1
5 6769 1 1 72 TYR CD2 C -7.564 10.236 -4.214 1.00 . A A . 72 TYR CD2 1 1
5 6770 1 1 72 TYR CE1 C -6.294 7.758 -4.540 1.00 . A A . 72 TYR CE1 1 1
5 6771 1 1 72 TYR CE2 C -8.095 9.294 -5.115 1.00 . A A . 72 TYR CE2 1 1
5 6772 1 1 72 TYR CG C -6.423 9.940 -3.444 1.00 . A A . 72 TYR CG 1 1
5 6773 1 1 72 TYR CZ C -7.470 8.037 -5.269 1.00 . A A . 72 TYR CZ 1 1
5 6774 1 1 72 TYR H H -7.306 10.008 -0.668 1.00 . A A . 72 TYR H 1 1
5 6775 1 1 72 TYR HA H -4.692 9.585 -1.345 1.00 . A A . 72 TYR HA 1 1
5 6776 1 1 72 TYR HB2 H -6.677 11.696 -2.230 1.00 . A A . 72 TYR HB2 1 1
5 6777 1 1 72 TYR HB3 H -5.111 11.550 -2.964 1.00 . A A . 72 TYR HB3 1 1
5 6778 1 1 72 TYR HD1 H -4.862 8.467 -3.111 1.00 . A A . 72 TYR HD1 1 1
5 6779 1 1 72 TYR HD2 H -8.024 11.210 -4.125 1.00 . A A . 72 TYR HD2 1 1
5 6780 1 1 72 TYR HE1 H -5.800 6.805 -4.644 1.00 . A A . 72 TYR HE1 1 1
5 6781 1 1 72 TYR HE2 H -8.979 9.543 -5.685 1.00 . A A . 72 TYR HE2 1 1
5 6782 1 1 72 TYR HH H -7.663 6.201 -5.963 1.00 . A A . 72 TYR HH 1 1
5 6783 1 1 72 TYR N N -6.381 10.072 -0.256 1.00 . A A . 72 TYR N 1 1
5 6784 1 1 72 TYR O O -3.144 11.416 -0.787 1.00 . A A . 72 TYR O 1 1
5 6785 1 1 72 TYR OH O -7.990 7.116 -6.129 1.00 . A A . 72 TYR OH 1 1
5 6786 1 1 73 SER C C -2.997 12.883 1.898 1.00 . A A . 73 SER C 1 1
5 6787 1 1 73 SER CA C -3.898 13.452 0.802 1.00 . A A . 73 SER CA 1 1
5 6788 1 1 73 SER CB C -4.664 14.699 1.223 1.00 . A A . 73 SER CB 1 1
5 6789 1 1 73 SER H H -5.796 12.502 0.490 1.00 . A A . 73 SER H 1 1
5 6790 1 1 73 SER HA H -3.248 13.762 -0.018 1.00 . A A . 73 SER HA 1 1
5 6791 1 1 73 SER HB2 H -3.928 15.489 1.364 1.00 . A A . 73 SER HB2 1 1
5 6792 1 1 73 SER HB3 H -5.356 14.932 0.417 1.00 . A A . 73 SER HB3 1 1
5 6793 1 1 73 SER HG H -4.874 15.027 3.100 1.00 . A A . 73 SER HG 1 1
5 6794 1 1 73 SER N N -4.814 12.450 0.273 1.00 . A A . 73 SER N 1 1
5 6795 1 1 73 SER O O -1.828 13.259 1.994 1.00 . A A . 73 SER O 1 1
5 6796 1 1 73 SER OG O -5.421 14.586 2.409 1.00 . A A . 73 SER OG 1 1
5 6797 1 1 74 GLU C C -1.659 10.371 3.026 1.00 . A A . 74 GLU C 1 1
5 6798 1 1 74 GLU CA C -2.726 11.240 3.695 1.00 . A A . 74 GLU CA 1 1
5 6799 1 1 74 GLU CB C -3.642 10.375 4.563 1.00 . A A . 74 GLU CB 1 1
5 6800 1 1 74 GLU CD C -4.055 10.552 7.071 1.00 . A A . 74 GLU CD 1 1
5 6801 1 1 74 GLU CG C -4.366 11.136 5.687 1.00 . A A . 74 GLU CG 1 1
5 6802 1 1 74 GLU H H -4.460 11.624 2.537 1.00 . A A . 74 GLU H 1 1
5 6803 1 1 74 GLU HA H -2.222 11.957 4.337 1.00 . A A . 74 GLU HA 1 1
5 6804 1 1 74 GLU HB2 H -4.380 9.885 3.933 1.00 . A A . 74 GLU HB2 1 1
5 6805 1 1 74 GLU HB3 H -3.025 9.600 5.005 1.00 . A A . 74 GLU HB3 1 1
5 6806 1 1 74 GLU HG2 H -4.094 12.195 5.644 1.00 . A A . 74 GLU HG2 1 1
5 6807 1 1 74 GLU HG3 H -5.441 11.065 5.525 1.00 . A A . 74 GLU HG3 1 1
5 6808 1 1 74 GLU N N -3.512 11.948 2.697 1.00 . A A . 74 GLU N 1 1
5 6809 1 1 74 GLU O O -0.620 10.112 3.622 1.00 . A A . 74 GLU O 1 1
5 6810 1 1 74 GLU OE1 O -4.017 9.314 7.252 1.00 . A A . 74 GLU OE1 1 1
5 6811 1 1 74 GLU OE2 O -3.807 11.319 8.030 1.00 . A A . 74 GLU OE2 1 1
5 6812 1 1 75 PHE C C 0.237 10.109 0.616 1.00 . A A . 75 PHE C 1 1
5 6813 1 1 75 PHE CA C -0.915 9.190 1.006 1.00 . A A . 75 PHE CA 1 1
5 6814 1 1 75 PHE CB C -1.627 8.538 -0.183 1.00 . A A . 75 PHE CB 1 1
5 6815 1 1 75 PHE CD1 C 0.388 7.523 -1.396 1.00 . A A . 75 PHE CD1 1 1
5 6816 1 1 75 PHE CD2 C -1.410 8.509 -2.697 1.00 . A A . 75 PHE CD2 1 1
5 6817 1 1 75 PHE CE1 C 0.996 7.069 -2.580 1.00 . A A . 75 PHE CE1 1 1
5 6818 1 1 75 PHE CE2 C -0.798 8.069 -3.882 1.00 . A A . 75 PHE CE2 1 1
5 6819 1 1 75 PHE CG C -0.841 8.209 -1.444 1.00 . A A . 75 PHE CG 1 1
5 6820 1 1 75 PHE CZ C 0.391 7.325 -3.823 1.00 . A A . 75 PHE CZ 1 1
5 6821 1 1 75 PHE H H -2.790 10.134 1.366 1.00 . A A . 75 PHE H 1 1
5 6822 1 1 75 PHE HA H -0.496 8.397 1.624 1.00 . A A . 75 PHE HA 1 1
5 6823 1 1 75 PHE HB2 H -2.070 7.620 0.194 1.00 . A A . 75 PHE HB2 1 1
5 6824 1 1 75 PHE HB3 H -2.466 9.157 -0.477 1.00 . A A . 75 PHE HB3 1 1
5 6825 1 1 75 PHE HD1 H 0.869 7.316 -0.453 1.00 . A A . 75 PHE HD1 1 1
5 6826 1 1 75 PHE HD2 H -2.336 9.066 -2.760 1.00 . A A . 75 PHE HD2 1 1
5 6827 1 1 75 PHE HE1 H 1.915 6.503 -2.522 1.00 . A A . 75 PHE HE1 1 1
5 6828 1 1 75 PHE HE2 H -1.266 8.280 -4.834 1.00 . A A . 75 PHE HE2 1 1
5 6829 1 1 75 PHE HZ H 0.823 6.946 -4.735 1.00 . A A . 75 PHE HZ 1 1
5 6830 1 1 75 PHE N N -1.899 9.916 1.795 1.00 . A A . 75 PHE N 1 1
5 6831 1 1 75 PHE O O 1.388 9.694 0.710 1.00 . A A . 75 PHE O 1 1
5 6832 1 1 76 ILE C C 1.945 12.560 1.127 1.00 . A A . 76 ILE C 1 1
5 6833 1 1 76 ILE CA C 1.050 12.293 -0.093 1.00 . A A . 76 ILE CA 1 1
5 6834 1 1 76 ILE CB C 0.470 13.583 -0.714 1.00 . A A . 76 ILE CB 1 1
5 6835 1 1 76 ILE CD1 C 0.075 12.271 -2.962 1.00 . A A . 76 ILE CD1 1 1
5 6836 1 1 76 ILE CG1 C -0.428 13.315 -1.952 1.00 . A A . 76 ILE CG1 1 1
5 6837 1 1 76 ILE CG2 C 1.616 14.542 -1.080 1.00 . A A . 76 ILE CG2 1 1
5 6838 1 1 76 ILE H H -0.984 11.677 0.194 1.00 . A A . 76 ILE H 1 1
5 6839 1 1 76 ILE HA H 1.681 11.807 -0.838 1.00 . A A . 76 ILE HA 1 1
5 6840 1 1 76 ILE HB H -0.151 14.087 0.034 1.00 . A A . 76 ILE HB 1 1
5 6841 1 1 76 ILE HD11 H -0.598 12.251 -3.821 1.00 . A A . 76 ILE HD11 1 1
5 6842 1 1 76 ILE HD12 H 1.079 12.522 -3.302 1.00 . A A . 76 ILE HD12 1 1
5 6843 1 1 76 ILE HD13 H 0.074 11.275 -2.515 1.00 . A A . 76 ILE HD13 1 1
5 6844 1 1 76 ILE HG12 H -1.402 12.981 -1.605 1.00 . A A . 76 ILE HG12 1 1
5 6845 1 1 76 ILE HG13 H -0.589 14.254 -2.483 1.00 . A A . 76 ILE HG13 1 1
5 6846 1 1 76 ILE HG21 H 1.210 15.473 -1.475 1.00 . A A . 76 ILE HG21 1 1
5 6847 1 1 76 ILE HG22 H 2.215 14.773 -0.194 1.00 . A A . 76 ILE HG22 1 1
5 6848 1 1 76 ILE HG23 H 2.265 14.090 -1.826 1.00 . A A . 76 ILE HG23 1 1
5 6849 1 1 76 ILE N N -0.024 11.366 0.251 1.00 . A A . 76 ILE N 1 1
5 6850 1 1 76 ILE O O 3.157 12.712 0.978 1.00 . A A . 76 ILE O 1 1
5 6851 1 1 77 ASP C C 3.038 11.526 3.880 1.00 . A A . 77 ASP C 1 1
5 6852 1 1 77 ASP CA C 2.107 12.694 3.600 1.00 . A A . 77 ASP CA 1 1
5 6853 1 1 77 ASP CB C 1.087 12.903 4.715 1.00 . A A . 77 ASP CB 1 1
5 6854 1 1 77 ASP CG C 1.349 12.292 6.104 1.00 . A A . 77 ASP CG 1 1
5 6855 1 1 77 ASP H H 0.383 12.394 2.398 1.00 . A A . 77 ASP H 1 1
5 6856 1 1 77 ASP HA H 2.736 13.585 3.559 1.00 . A A . 77 ASP HA 1 1
5 6857 1 1 77 ASP HB2 H 1.087 13.970 4.816 1.00 . A A . 77 ASP HB2 1 1
5 6858 1 1 77 ASP HB3 H 0.095 12.594 4.380 1.00 . A A . 77 ASP HB3 1 1
5 6859 1 1 77 ASP N N 1.377 12.571 2.333 1.00 . A A . 77 ASP N 1 1
5 6860 1 1 77 ASP O O 3.959 11.647 4.687 1.00 . A A . 77 ASP O 1 1
5 6861 1 1 77 ASP OD1 O 2.084 12.888 6.922 1.00 . A A . 77 ASP OD1 1 1
5 6862 1 1 77 ASP OD2 O 0.639 11.337 6.492 1.00 . A A . 77 ASP OD2 1 1
5 6863 1 1 78 LEU C C 4.842 9.290 2.205 1.00 . A A . 78 LEU C 1 1
5 6864 1 1 78 LEU CA C 3.731 9.266 3.272 1.00 . A A . 78 LEU CA 1 1
5 6865 1 1 78 LEU CB C 2.882 7.990 3.156 1.00 . A A . 78 LEU CB 1 1
5 6866 1 1 78 LEU CD1 C 0.923 6.705 4.128 1.00 . A A . 78 LEU CD1 1 1
5 6867 1 1 78 LEU CD2 C 2.737 7.544 5.600 1.00 . A A . 78 LEU CD2 1 1
5 6868 1 1 78 LEU CG C 1.924 7.837 4.349 1.00 . A A . 78 LEU CG 1 1
5 6869 1 1 78 LEU H H 2.119 10.382 2.476 1.00 . A A . 78 LEU H 1 1
5 6870 1 1 78 LEU HA H 4.173 9.333 4.269 1.00 . A A . 78 LEU HA 1 1
5 6871 1 1 78 LEU HB2 H 2.315 8.013 2.229 1.00 . A A . 78 LEU HB2 1 1
5 6872 1 1 78 LEU HB3 H 3.539 7.120 3.109 1.00 . A A . 78 LEU HB3 1 1
5 6873 1 1 78 LEU HD11 H 1.446 5.768 3.934 1.00 . A A . 78 LEU HD11 1 1
5 6874 1 1 78 LEU HD12 H 0.284 6.599 5.005 1.00 . A A . 78 LEU HD12 1 1
5 6875 1 1 78 LEU HD13 H 0.288 6.963 3.286 1.00 . A A . 78 LEU HD13 1 1
5 6876 1 1 78 LEU HD21 H 3.171 8.468 5.986 1.00 . A A . 78 LEU HD21 1 1
5 6877 1 1 78 LEU HD22 H 2.078 7.116 6.350 1.00 . A A . 78 LEU HD22 1 1
5 6878 1 1 78 LEU HD23 H 3.535 6.851 5.348 1.00 . A A . 78 LEU HD23 1 1
5 6879 1 1 78 LEU HG H 1.357 8.750 4.513 1.00 . A A . 78 LEU HG 1 1
5 6880 1 1 78 LEU N N 2.859 10.418 3.166 1.00 . A A . 78 LEU N 1 1
5 6881 1 1 78 LEU O O 5.640 8.357 2.127 1.00 . A A . 78 LEU O 1 1
5 6882 1 1 79 LEU C C 6.649 11.750 0.620 1.00 . A A . 79 LEU C 1 1
5 6883 1 1 79 LEU CA C 5.827 10.516 0.268 1.00 . A A . 79 LEU CA 1 1
5 6884 1 1 79 LEU CB C 5.092 10.693 -1.070 1.00 . A A . 79 LEU CB 1 1
5 6885 1 1 79 LEU CD1 C 3.501 9.872 -2.800 1.00 . A A . 79 LEU CD1 1 1
5 6886 1 1 79 LEU CD2 C 4.945 8.206 -1.565 1.00 . A A . 79 LEU CD2 1 1
5 6887 1 1 79 LEU CG C 4.177 9.526 -1.469 1.00 . A A . 79 LEU CG 1 1
5 6888 1 1 79 LEU H H 4.202 11.063 1.512 1.00 . A A . 79 LEU H 1 1
5 6889 1 1 79 LEU HA H 6.496 9.656 0.151 1.00 . A A . 79 LEU HA 1 1
5 6890 1 1 79 LEU HB2 H 4.480 11.590 -1.018 1.00 . A A . 79 LEU HB2 1 1
5 6891 1 1 79 LEU HB3 H 5.840 10.843 -1.851 1.00 . A A . 79 LEU HB3 1 1
5 6892 1 1 79 LEU HD11 H 2.784 9.095 -3.052 1.00 . A A . 79 LEU HD11 1 1
5 6893 1 1 79 LEU HD12 H 2.962 10.814 -2.701 1.00 . A A . 79 LEU HD12 1 1
5 6894 1 1 79 LEU HD13 H 4.248 9.967 -3.588 1.00 . A A . 79 LEU HD13 1 1
5 6895 1 1 79 LEU HD21 H 4.303 7.430 -1.978 1.00 . A A . 79 LEU HD21 1 1
5 6896 1 1 79 LEU HD22 H 5.823 8.342 -2.189 1.00 . A A . 79 LEU HD22 1 1
5 6897 1 1 79 LEU HD23 H 5.263 7.894 -0.571 1.00 . A A . 79 LEU HD23 1 1
5 6898 1 1 79 LEU HG H 3.398 9.407 -0.723 1.00 . A A . 79 LEU HG 1 1
5 6899 1 1 79 LEU N N 4.879 10.324 1.360 1.00 . A A . 79 LEU N 1 1
5 6900 1 1 79 LEU O O 7.814 11.635 0.985 1.00 . A A . 79 LEU O 1 1
5 6901 1 1 80 GLU C C 7.878 14.417 -0.097 1.00 . A A . 80 GLU C 1 1
5 6902 1 1 80 GLU CA C 6.628 14.241 0.769 1.00 . A A . 80 GLU CA 1 1
5 6903 1 1 80 GLU CB C 6.816 14.555 2.261 1.00 . A A . 80 GLU CB 1 1
5 6904 1 1 80 GLU CD C 5.712 14.990 4.504 1.00 . A A . 80 GLU CD 1 1
5 6905 1 1 80 GLU CG C 5.482 14.618 3.033 1.00 . A A . 80 GLU CG 1 1
5 6906 1 1 80 GLU H H 5.029 12.909 0.369 1.00 . A A . 80 GLU H 1 1
5 6907 1 1 80 GLU HA H 5.931 14.977 0.395 1.00 . A A . 80 GLU HA 1 1
5 6908 1 1 80 GLU HB2 H 7.460 13.796 2.707 1.00 . A A . 80 GLU HB2 1 1
5 6909 1 1 80 GLU HB3 H 7.313 15.523 2.349 1.00 . A A . 80 GLU HB3 1 1
5 6910 1 1 80 GLU HG2 H 4.829 15.369 2.587 1.00 . A A . 80 GLU HG2 1 1
5 6911 1 1 80 GLU HG3 H 4.950 13.670 2.939 1.00 . A A . 80 GLU HG3 1 1
5 6912 1 1 80 GLU N N 6.023 12.930 0.570 1.00 . A A . 80 GLU N 1 1
5 6913 1 1 80 GLU O O 7.777 14.858 -1.242 1.00 . A A . 80 GLU O 1 1
5 6914 1 1 80 GLU OE1 O 6.756 14.604 5.084 1.00 . A A . 80 GLU OE1 1 1
5 6915 1 1 80 GLU OE2 O 4.919 15.790 5.046 1.00 . A A . 80 GLU OE2 1 1
5 6916 1 1 81 GLY C C 11.026 12.852 -0.379 1.00 . A A . 81 GLY C 1 1
5 6917 1 1 81 GLY CA C 10.351 14.211 -0.211 1.00 . A A . 81 GLY CA 1 1
5 6918 1 1 81 GLY H H 8.974 13.681 1.348 1.00 . A A . 81 GLY H 1 1
5 6919 1 1 81 GLY HA2 H 10.248 14.663 -1.198 1.00 . A A . 81 GLY HA2 1 1
5 6920 1 1 81 GLY HA3 H 10.994 14.850 0.386 1.00 . A A . 81 GLY HA3 1 1
5 6921 1 1 81 GLY N N 9.052 14.123 0.445 1.00 . A A . 81 GLY N 1 1
5 6922 1 1 81 GLY O O 12.255 12.774 -0.301 1.00 . A A . 81 GLY O 1 1
5 6923 1 1 82 GLU C C 10.054 10.008 -2.131 1.00 . A A . 82 GLU C 1 1
5 6924 1 1 82 GLU CA C 10.714 10.425 -0.823 1.00 . A A . 82 GLU CA 1 1
5 6925 1 1 82 GLU CB C 10.252 9.472 0.302 1.00 . A A . 82 GLU CB 1 1
5 6926 1 1 82 GLU CD C 12.105 8.669 1.828 1.00 . A A . 82 GLU CD 1 1
5 6927 1 1 82 GLU CG C 10.937 9.642 1.666 1.00 . A A . 82 GLU CG 1 1
5 6928 1 1 82 GLU H H 9.257 11.897 -0.704 1.00 . A A . 82 GLU H 1 1
5 6929 1 1 82 GLU HA H 11.798 10.390 -0.905 1.00 . A A . 82 GLU HA 1 1
5 6930 1 1 82 GLU HB2 H 9.178 9.581 0.440 1.00 . A A . 82 GLU HB2 1 1
5 6931 1 1 82 GLU HB3 H 10.413 8.446 -0.031 1.00 . A A . 82 GLU HB3 1 1
5 6932 1 1 82 GLU HG2 H 11.284 10.667 1.791 1.00 . A A . 82 GLU HG2 1 1
5 6933 1 1 82 GLU HG3 H 10.204 9.434 2.448 1.00 . A A . 82 GLU HG3 1 1
5 6934 1 1 82 GLU N N 10.259 11.784 -0.590 1.00 . A A . 82 GLU N 1 1
5 6935 1 1 82 GLU O O 8.823 10.017 -2.204 1.00 . A A . 82 GLU O 1 1
5 6936 1 1 82 GLU OE1 O 13.201 8.940 1.300 1.00 . A A . 82 GLU OE1 1 1
5 6937 1 1 82 GLU OE2 O 11.920 7.584 2.429 1.00 . A A . 82 GLU OE2 1 1
5 6938 1 1 83 GLU C C 10.955 7.594 -4.604 1.00 . A A . 83 GLU C 1 1
5 6939 1 1 83 GLU CA C 10.274 8.938 -4.324 1.00 . A A . 83 GLU CA 1 1
5 6940 1 1 83 GLU CB C 10.289 9.913 -5.515 1.00 . A A . 83 GLU CB 1 1
5 6941 1 1 83 GLU CD C 8.799 11.299 -7.020 1.00 . A A . 83 GLU CD 1 1
5 6942 1 1 83 GLU CG C 8.906 10.538 -5.694 1.00 . A A . 83 GLU CG 1 1
5 6943 1 1 83 GLU H H 11.827 9.681 -3.102 1.00 . A A . 83 GLU H 1 1
5 6944 1 1 83 GLU HA H 9.236 8.701 -4.111 1.00 . A A . 83 GLU HA 1 1
5 6945 1 1 83 GLU HB2 H 11.024 10.701 -5.345 1.00 . A A . 83 GLU HB2 1 1
5 6946 1 1 83 GLU HB3 H 10.541 9.381 -6.432 1.00 . A A . 83 GLU HB3 1 1
5 6947 1 1 83 GLU HG2 H 8.164 9.738 -5.685 1.00 . A A . 83 GLU HG2 1 1
5 6948 1 1 83 GLU HG3 H 8.704 11.191 -4.843 1.00 . A A . 83 GLU HG3 1 1
5 6949 1 1 83 GLU N N 10.825 9.572 -3.131 1.00 . A A . 83 GLU N 1 1
5 6950 1 1 83 GLU O O 11.867 7.494 -5.432 1.00 . A A . 83 GLU O 1 1
5 6951 1 1 83 GLU OE1 O 8.661 10.644 -8.082 1.00 . A A . 83 GLU OE1 1 1
5 6952 1 1 83 GLU OE2 O 8.804 12.554 -7.021 1.00 . A A . 83 GLU OE2 1 1
5 6953 1 1 84 LYS C C 10.150 4.081 -3.492 1.00 . A A . 84 LYS C 1 1
5 6954 1 1 84 LYS CA C 11.053 5.177 -4.069 1.00 . A A . 84 LYS CA 1 1
5 6955 1 1 84 LYS CB C 12.415 5.151 -3.341 1.00 . A A . 84 LYS CB 1 1
5 6956 1 1 84 LYS CD C 13.352 6.345 -1.271 1.00 . A A . 84 LYS CD 1 1
5 6957 1 1 84 LYS CE C 13.191 7.748 -1.866 1.00 . A A . 84 LYS CE 1 1
5 6958 1 1 84 LYS CG C 12.263 5.430 -1.827 1.00 . A A . 84 LYS CG 1 1
5 6959 1 1 84 LYS H H 9.806 6.695 -3.196 1.00 . A A . 84 LYS H 1 1
5 6960 1 1 84 LYS HA H 11.185 4.950 -5.125 1.00 . A A . 84 LYS HA 1 1
5 6961 1 1 84 LYS HB2 H 12.903 4.188 -3.484 1.00 . A A . 84 LYS HB2 1 1
5 6962 1 1 84 LYS HB3 H 13.069 5.892 -3.793 1.00 . A A . 84 LYS HB3 1 1
5 6963 1 1 84 LYS HD2 H 13.231 6.394 -0.188 1.00 . A A . 84 LYS HD2 1 1
5 6964 1 1 84 LYS HD3 H 14.339 5.941 -1.505 1.00 . A A . 84 LYS HD3 1 1
5 6965 1 1 84 LYS HE2 H 13.386 7.718 -2.940 1.00 . A A . 84 LYS HE2 1 1
5 6966 1 1 84 LYS HE3 H 12.146 8.054 -1.737 1.00 . A A . 84 LYS HE3 1 1
5 6967 1 1 84 LYS HG2 H 11.303 5.909 -1.616 1.00 . A A . 84 LYS HG2 1 1
5 6968 1 1 84 LYS HG3 H 12.290 4.481 -1.294 1.00 . A A . 84 LYS HG3 1 1
5 6969 1 1 84 LYS HZ1 H 14.097 9.628 -1.653 1.00 . A A . 84 LYS HZ1 1 1
5 6970 1 1 84 LYS HZ2 H 13.847 8.861 -0.242 1.00 . A A . 84 LYS HZ2 1 1
5 6971 1 1 84 LYS HZ3 H 15.067 8.398 -1.203 1.00 . A A . 84 LYS HZ3 1 1
5 6972 1 1 84 LYS N N 10.525 6.537 -3.902 1.00 . A A . 84 LYS N 1 1
5 6973 1 1 84 LYS NZ N 14.105 8.711 -1.216 1.00 . A A . 84 LYS NZ 1 1
5 6974 1 1 84 LYS O O 10.679 3.045 -3.080 1.00 . A A . 84 LYS O 1 1
5 6975 1 1 85 PHE C C 6.439 3.982 -3.204 1.00 . A A . 85 PHE C 1 1
5 6976 1 1 85 PHE CA C 7.796 3.273 -3.167 1.00 . A A . 85 PHE CA 1 1
5 6977 1 1 85 PHE CB C 8.104 2.603 -1.809 1.00 . A A . 85 PHE CB 1 1
5 6978 1 1 85 PHE CD1 C 8.544 4.745 -0.440 1.00 . A A . 85 PHE CD1 1 1
5 6979 1 1 85 PHE CD2 C 9.952 2.807 -0.082 1.00 . A A . 85 PHE CD2 1 1
5 6980 1 1 85 PHE CE1 C 9.268 5.457 0.535 1.00 . A A . 85 PHE CE1 1 1
5 6981 1 1 85 PHE CE2 C 10.686 3.525 0.877 1.00 . A A . 85 PHE CE2 1 1
5 6982 1 1 85 PHE CG C 8.872 3.409 -0.754 1.00 . A A . 85 PHE CG 1 1
5 6983 1 1 85 PHE CZ C 10.345 4.847 1.192 1.00 . A A . 85 PHE CZ 1 1
5 6984 1 1 85 PHE H H 8.462 5.086 -3.987 1.00 . A A . 85 PHE H 1 1
5 6985 1 1 85 PHE HA H 7.763 2.469 -3.907 1.00 . A A . 85 PHE HA 1 1
5 6986 1 1 85 PHE HB2 H 7.174 2.239 -1.373 1.00 . A A . 85 PHE HB2 1 1
5 6987 1 1 85 PHE HB3 H 8.687 1.712 -2.053 1.00 . A A . 85 PHE HB3 1 1
5 6988 1 1 85 PHE HD1 H 7.729 5.237 -0.944 1.00 . A A . 85 PHE HD1 1 1
5 6989 1 1 85 PHE HD2 H 10.240 1.796 -0.331 1.00 . A A . 85 PHE HD2 1 1
5 6990 1 1 85 PHE HE1 H 9.011 6.480 0.769 1.00 . A A . 85 PHE HE1 1 1
5 6991 1 1 85 PHE HE2 H 11.534 3.071 1.357 1.00 . A A . 85 PHE HE2 1 1
5 6992 1 1 85 PHE HZ H 10.922 5.397 1.921 1.00 . A A . 85 PHE HZ 1 1
5 6993 1 1 85 PHE N N 8.824 4.228 -3.601 1.00 . A A . 85 PHE N 1 1
5 6994 1 1 85 PHE O O 5.876 4.363 -2.176 1.00 . A A . 85 PHE O 1 1
5 6995 1 1 86 ILE C C 3.665 3.936 -5.174 1.00 . A A . 86 ILE C 1 1
5 6996 1 1 86 ILE CA C 4.700 4.957 -4.669 1.00 . A A . 86 ILE CA 1 1
5 6997 1 1 86 ILE CB C 4.904 6.135 -5.655 1.00 . A A . 86 ILE CB 1 1
5 6998 1 1 86 ILE CD1 C 6.974 7.211 -4.439 1.00 . A A . 86 ILE CD1 1 1
5 6999 1 1 86 ILE CG1 C 6.333 6.700 -5.742 1.00 . A A . 86 ILE CG1 1 1
5 7000 1 1 86 ILE CG2 C 3.965 7.300 -5.311 1.00 . A A . 86 ILE CG2 1 1
5 7001 1 1 86 ILE H H 6.390 3.769 -5.195 1.00 . A A . 86 ILE H 1 1
5 7002 1 1 86 ILE HA H 4.362 5.403 -3.741 1.00 . A A . 86 ILE HA 1 1
5 7003 1 1 86 ILE HB H 4.640 5.794 -6.657 1.00 . A A . 86 ILE HB 1 1
5 7004 1 1 86 ILE HD11 H 8.051 7.086 -4.506 1.00 . A A . 86 ILE HD11 1 1
5 7005 1 1 86 ILE HD12 H 6.753 8.268 -4.276 1.00 . A A . 86 ILE HD12 1 1
5 7006 1 1 86 ILE HD13 H 6.628 6.669 -3.562 1.00 . A A . 86 ILE HD13 1 1
5 7007 1 1 86 ILE HG12 H 6.977 5.963 -6.228 1.00 . A A . 86 ILE HG12 1 1
5 7008 1 1 86 ILE HG13 H 6.287 7.539 -6.418 1.00 . A A . 86 ILE HG13 1 1
5 7009 1 1 86 ILE HG21 H 4.084 7.577 -4.268 1.00 . A A . 86 ILE HG21 1 1
5 7010 1 1 86 ILE HG22 H 4.199 8.167 -5.928 1.00 . A A . 86 ILE HG22 1 1
5 7011 1 1 86 ILE HG23 H 2.932 7.023 -5.504 1.00 . A A . 86 ILE HG23 1 1
5 7012 1 1 86 ILE N N 5.951 4.234 -4.416 1.00 . A A . 86 ILE N 1 1
5 7013 1 1 86 ILE O O 4.013 2.774 -5.395 1.00 . A A . 86 ILE O 1 1
5 7014 1 1 87 GLY C C 0.430 4.204 -6.961 1.00 . A A . 87 GLY C 1 1
5 7015 1 1 87 GLY CA C 1.835 3.772 -6.679 1.00 . A A . 87 GLY CA 1 1
5 7016 1 1 87 GLY H H 2.107 5.288 -5.281 1.00 . A A . 87 GLY H 1 1
5 7017 1 1 87 GLY HA2 H 2.412 4.127 -7.520 1.00 . A A . 87 GLY HA2 1 1
5 7018 1 1 87 GLY HA3 H 1.908 2.688 -6.652 1.00 . A A . 87 GLY HA3 1 1
5 7019 1 1 87 GLY N N 2.445 4.365 -5.508 1.00 . A A . 87 GLY N 1 1
5 7020 1 1 87 GLY O O 0.089 5.363 -6.641 1.00 . A A . 87 GLY O 1 1
6 7021 1 1 1 MET C C -13.706 -1.060 5.920 1.00 . A A . 1 MET C 1 1
6 7022 1 1 1 MET CA C -15.028 -1.692 6.341 1.00 . A A . 1 MET CA 1 1
6 7023 1 1 1 MET CB C -15.034 -3.228 6.329 1.00 . A A . 1 MET CB 1 1
6 7024 1 1 1 MET CE C -14.199 -6.375 6.048 1.00 . A A . 1 MET CE 1 1
6 7025 1 1 1 MET CG C -14.095 -3.862 7.352 1.00 . A A . 1 MET CG 1 1
6 7026 1 1 1 MET H1 H -15.899 -1.488 4.449 1.00 . A A . 1 MET H1 1 1
6 7027 1 1 1 MET HA H -15.284 -1.345 7.345 1.00 . A A . 1 MET HA 1 1
6 7028 1 1 1 MET HB2 H -16.049 -3.555 6.565 1.00 . A A . 1 MET HB2 1 1
6 7029 1 1 1 MET HB3 H -14.773 -3.593 5.334 1.00 . A A . 1 MET HB3 1 1
6 7030 1 1 1 MET HE1 H -14.961 -6.021 5.359 1.00 . A A . 1 MET HE1 1 1
6 7031 1 1 1 MET HE2 H -13.215 -6.121 5.658 1.00 . A A . 1 MET HE2 1 1
6 7032 1 1 1 MET HE3 H -14.279 -7.457 6.139 1.00 . A A . 1 MET HE3 1 1
6 7033 1 1 1 MET HG2 H -13.065 -3.758 7.004 1.00 . A A . 1 MET HG2 1 1
6 7034 1 1 1 MET HG3 H -14.193 -3.321 8.295 1.00 . A A . 1 MET HG3 1 1
6 7035 1 1 1 MET N N -16.047 -1.220 5.401 1.00 . A A . 1 MET N 1 1
6 7036 1 1 1 MET O O -13.130 -1.470 4.908 1.00 . A A . 1 MET O 1 1
6 7037 1 1 1 MET SD S -14.446 -5.620 7.679 1.00 . A A . 1 MET SD 1 1
6 7038 1 1 2 ALA C C -10.842 0.214 6.949 1.00 . A A . 2 ALA C 1 1
6 7039 1 1 2 ALA CA C -12.093 0.775 6.265 1.00 . A A . 2 ALA CA 1 1
6 7040 1 1 2 ALA CB C -12.314 2.236 6.679 1.00 . A A . 2 ALA CB 1 1
6 7041 1 1 2 ALA H H -13.722 0.247 7.503 1.00 . A A . 2 ALA H 1 1
6 7042 1 1 2 ALA HA H -11.962 0.741 5.183 1.00 . A A . 2 ALA HA 1 1
6 7043 1 1 2 ALA HB1 H -11.453 2.835 6.379 1.00 . A A . 2 ALA HB1 1 1
6 7044 1 1 2 ALA HB2 H -13.198 2.633 6.178 1.00 . A A . 2 ALA HB2 1 1
6 7045 1 1 2 ALA HB3 H -12.443 2.308 7.763 1.00 . A A . 2 ALA HB3 1 1
6 7046 1 1 2 ALA N N -13.270 -0.013 6.630 1.00 . A A . 2 ALA N 1 1
6 7047 1 1 2 ALA O O -10.945 -0.395 8.015 1.00 . A A . 2 ALA O 1 1
6 7048 1 1 3 LEU C C -7.431 1.158 6.607 1.00 . A A . 3 LEU C 1 1
6 7049 1 1 3 LEU CA C -8.357 -0.009 6.817 1.00 . A A . 3 LEU CA 1 1
6 7050 1 1 3 LEU CB C -7.881 -1.228 6.003 1.00 . A A . 3 LEU CB 1 1
6 7051 1 1 3 LEU CD1 C -9.804 -2.714 5.255 1.00 . A A . 3 LEU CD1 1 1
6 7052 1 1 3 LEU CD2 C -7.927 -3.751 6.519 1.00 . A A . 3 LEU CD2 1 1
6 7053 1 1 3 LEU CG C -8.746 -2.470 6.335 1.00 . A A . 3 LEU CG 1 1
6 7054 1 1 3 LEU H H -9.656 0.892 5.455 1.00 . A A . 3 LEU H 1 1
6 7055 1 1 3 LEU HA H -8.372 -0.231 7.881 1.00 . A A . 3 LEU HA 1 1
6 7056 1 1 3 LEU HB2 H -7.920 -0.934 4.939 1.00 . A A . 3 LEU HB2 1 1
6 7057 1 1 3 LEU HB3 H -6.834 -1.456 6.242 1.00 . A A . 3 LEU HB3 1 1
6 7058 1 1 3 LEU HD11 H -10.496 -1.876 5.213 1.00 . A A . 3 LEU HD11 1 1
6 7059 1 1 3 LEU HD12 H -9.316 -2.792 4.288 1.00 . A A . 3 LEU HD12 1 1
6 7060 1 1 3 LEU HD13 H -10.372 -3.618 5.463 1.00 . A A . 3 LEU HD13 1 1
6 7061 1 1 3 LEU HD21 H -7.579 -4.120 5.558 1.00 . A A . 3 LEU HD21 1 1
6 7062 1 1 3 LEU HD22 H -7.079 -3.560 7.182 1.00 . A A . 3 LEU HD22 1 1
6 7063 1 1 3 LEU HD23 H -8.545 -4.517 6.988 1.00 . A A . 3 LEU HD23 1 1
6 7064 1 1 3 LEU HG H -9.257 -2.311 7.283 1.00 . A A . 3 LEU HG 1 1
6 7065 1 1 3 LEU N N -9.667 0.442 6.361 1.00 . A A . 3 LEU N 1 1
6 7066 1 1 3 LEU O O -7.104 1.466 5.463 1.00 . A A . 3 LEU O 1 1
6 7067 1 1 4 VAL C C -5.052 3.046 8.341 1.00 . A A . 4 VAL C 1 1
6 7068 1 1 4 VAL CA C -6.380 3.119 7.599 1.00 . A A . 4 VAL CA 1 1
6 7069 1 1 4 VAL CB C -7.316 4.231 8.087 1.00 . A A . 4 VAL CB 1 1
6 7070 1 1 4 VAL CG1 C -8.718 4.145 7.474 1.00 . A A . 4 VAL CG1 1 1
6 7071 1 1 4 VAL CG2 C -7.367 4.327 9.614 1.00 . A A . 4 VAL CG2 1 1
6 7072 1 1 4 VAL H H -7.351 1.527 8.601 1.00 . A A . 4 VAL H 1 1
6 7073 1 1 4 VAL HA H -6.138 3.305 6.558 1.00 . A A . 4 VAL HA 1 1
6 7074 1 1 4 VAL HB H -6.899 5.150 7.722 1.00 . A A . 4 VAL HB 1 1
6 7075 1 1 4 VAL HG11 H -8.629 3.969 6.403 1.00 . A A . 4 VAL HG11 1 1
6 7076 1 1 4 VAL HG12 H -9.297 3.343 7.926 1.00 . A A . 4 VAL HG12 1 1
6 7077 1 1 4 VAL HG13 H -9.225 5.093 7.647 1.00 . A A . 4 VAL HG13 1 1
6 7078 1 1 4 VAL HG21 H -6.521 4.944 9.925 1.00 . A A . 4 VAL HG21 1 1
6 7079 1 1 4 VAL HG22 H -8.289 4.800 9.946 1.00 . A A . 4 VAL HG22 1 1
6 7080 1 1 4 VAL HG23 H -7.192 3.348 10.064 1.00 . A A . 4 VAL HG23 1 1
6 7081 1 1 4 VAL N N -7.075 1.845 7.685 1.00 . A A . 4 VAL N 1 1
6 7082 1 1 4 VAL O O -4.617 3.982 9.006 1.00 . A A . 4 VAL O 1 1
6 7083 1 1 5 LEU C C -2.401 0.654 7.954 1.00 . A A . 5 LEU C 1 1
6 7084 1 1 5 LEU CA C -3.158 1.596 8.870 1.00 . A A . 5 LEU CA 1 1
6 7085 1 1 5 LEU CB C -3.401 1.039 10.272 1.00 . A A . 5 LEU CB 1 1
6 7086 1 1 5 LEU CD1 C -3.262 -1.462 10.665 1.00 . A A . 5 LEU CD1 1 1
6 7087 1 1 5 LEU CD2 C -5.292 -0.212 11.375 1.00 . A A . 5 LEU CD2 1 1
6 7088 1 1 5 LEU CG C -4.188 -0.290 10.327 1.00 . A A . 5 LEU CG 1 1
6 7089 1 1 5 LEU H H -4.711 1.255 7.506 1.00 . A A . 5 LEU H 1 1
6 7090 1 1 5 LEU HA H -2.642 2.530 9.006 1.00 . A A . 5 LEU HA 1 1
6 7091 1 1 5 LEU HB2 H -2.442 0.936 10.780 1.00 . A A . 5 LEU HB2 1 1
6 7092 1 1 5 LEU HB3 H -3.931 1.828 10.800 1.00 . A A . 5 LEU HB3 1 1
6 7093 1 1 5 LEU HD11 H -3.855 -2.362 10.832 1.00 . A A . 5 LEU HD11 1 1
6 7094 1 1 5 LEU HD12 H -2.608 -1.650 9.814 1.00 . A A . 5 LEU HD12 1 1
6 7095 1 1 5 LEU HD13 H -2.684 -1.223 11.561 1.00 . A A . 5 LEU HD13 1 1
6 7096 1 1 5 LEU HD21 H -5.894 -1.121 11.342 1.00 . A A . 5 LEU HD21 1 1
6 7097 1 1 5 LEU HD22 H -4.850 -0.108 12.361 1.00 . A A . 5 LEU HD22 1 1
6 7098 1 1 5 LEU HD23 H -5.939 0.644 11.176 1.00 . A A . 5 LEU HD23 1 1
6 7099 1 1 5 LEU HG H -4.678 -0.486 9.376 1.00 . A A . 5 LEU HG 1 1
6 7100 1 1 5 LEU N N -4.404 1.902 8.214 1.00 . A A . 5 LEU N 1 1
6 7101 1 1 5 LEU O O -3.014 -0.268 7.421 1.00 . A A . 5 LEU O 1 1
6 7102 1 1 6 VAL C C 1.165 -0.002 7.249 1.00 . A A . 6 VAL C 1 1
6 7103 1 1 6 VAL CA C -0.328 -0.021 6.878 1.00 . A A . 6 VAL CA 1 1
6 7104 1 1 6 VAL CB C -0.666 0.232 5.388 1.00 . A A . 6 VAL CB 1 1
6 7105 1 1 6 VAL CG1 C -0.438 1.685 4.973 1.00 . A A . 6 VAL CG1 1 1
6 7106 1 1 6 VAL CG2 C 0.038 -0.713 4.407 1.00 . A A . 6 VAL CG2 1 1
6 7107 1 1 6 VAL H H -0.633 1.656 8.173 1.00 . A A . 6 VAL H 1 1
6 7108 1 1 6 VAL HA H -0.702 -1.008 7.121 1.00 . A A . 6 VAL HA 1 1
6 7109 1 1 6 VAL HB H -1.725 0.037 5.252 1.00 . A A . 6 VAL HB 1 1
6 7110 1 1 6 VAL HG11 H -1.165 2.331 5.462 1.00 . A A . 6 VAL HG11 1 1
6 7111 1 1 6 VAL HG12 H 0.565 1.979 5.261 1.00 . A A . 6 VAL HG12 1 1
6 7112 1 1 6 VAL HG13 H -0.550 1.773 3.895 1.00 . A A . 6 VAL HG13 1 1
6 7113 1 1 6 VAL HG21 H 1.078 -0.451 4.291 1.00 . A A . 6 VAL HG21 1 1
6 7114 1 1 6 VAL HG22 H -0.051 -1.749 4.733 1.00 . A A . 6 VAL HG22 1 1
6 7115 1 1 6 VAL HG23 H -0.401 -0.601 3.424 1.00 . A A . 6 VAL HG23 1 1
6 7116 1 1 6 VAL N N -1.104 0.876 7.733 1.00 . A A . 6 VAL N 1 1
6 7117 1 1 6 VAL O O 2.054 -0.010 6.400 1.00 . A A . 6 VAL O 1 1
6 7118 1 1 7 LYS C C 3.163 -1.191 9.860 1.00 . A A . 7 LYS C 1 1
6 7119 1 1 7 LYS CA C 2.861 0.053 9.025 1.00 . A A . 7 LYS CA 1 1
6 7120 1 1 7 LYS CB C 3.040 1.325 9.873 1.00 . A A . 7 LYS CB 1 1
6 7121 1 1 7 LYS CD C 2.517 2.334 12.124 1.00 . A A . 7 LYS CD 1 1
6 7122 1 1 7 LYS CE C 1.364 2.594 13.089 1.00 . A A . 7 LYS CE 1 1
6 7123 1 1 7 LYS CG C 2.025 1.409 11.024 1.00 . A A . 7 LYS CG 1 1
6 7124 1 1 7 LYS H H 0.724 -0.042 9.199 1.00 . A A . 7 LYS H 1 1
6 7125 1 1 7 LYS HA H 3.549 0.105 8.185 1.00 . A A . 7 LYS HA 1 1
6 7126 1 1 7 LYS HB2 H 4.052 1.345 10.282 1.00 . A A . 7 LYS HB2 1 1
6 7127 1 1 7 LYS HB3 H 2.916 2.201 9.238 1.00 . A A . 7 LYS HB3 1 1
6 7128 1 1 7 LYS HD2 H 3.346 1.860 12.652 1.00 . A A . 7 LYS HD2 1 1
6 7129 1 1 7 LYS HD3 H 2.846 3.272 11.679 1.00 . A A . 7 LYS HD3 1 1
6 7130 1 1 7 LYS HE2 H 0.542 3.060 12.536 1.00 . A A . 7 LYS HE2 1 1
6 7131 1 1 7 LYS HE3 H 0.986 1.648 13.490 1.00 . A A . 7 LYS HE3 1 1
6 7132 1 1 7 LYS HG2 H 1.074 1.774 10.631 1.00 . A A . 7 LYS HG2 1 1
6 7133 1 1 7 LYS HG3 H 1.872 0.430 11.475 1.00 . A A . 7 LYS HG3 1 1
6 7134 1 1 7 LYS HZ1 H 2.333 4.269 13.811 1.00 . A A . 7 LYS HZ1 1 1
6 7135 1 1 7 LYS HZ2 H 0.963 3.884 14.614 1.00 . A A . 7 LYS HZ2 1 1
6 7136 1 1 7 LYS HZ3 H 2.322 3.016 14.899 1.00 . A A . 7 LYS HZ3 1 1
6 7137 1 1 7 LYS N N 1.485 0.042 8.537 1.00 . A A . 7 LYS N 1 1
6 7138 1 1 7 LYS NZ N 1.791 3.491 14.179 1.00 . A A . 7 LYS NZ 1 1
6 7139 1 1 7 LYS O O 4.061 -1.157 10.701 1.00 . A A . 7 LYS O 1 1
6 7140 1 1 8 TYR C C 2.807 -4.754 9.251 1.00 . A A . 8 TYR C 1 1
6 7141 1 1 8 TYR CA C 2.809 -3.590 10.239 1.00 . A A . 8 TYR CA 1 1
6 7142 1 1 8 TYR CB C 1.639 -3.709 11.250 1.00 . A A . 8 TYR CB 1 1
6 7143 1 1 8 TYR CD1 C 2.614 -5.032 13.167 1.00 . A A . 8 TYR CD1 1 1
6 7144 1 1 8 TYR CD2 C 1.766 -2.802 13.608 1.00 . A A . 8 TYR CD2 1 1
6 7145 1 1 8 TYR CE1 C 2.902 -5.201 14.530 1.00 . A A . 8 TYR CE1 1 1
6 7146 1 1 8 TYR CE2 C 2.039 -2.963 14.978 1.00 . A A . 8 TYR CE2 1 1
6 7147 1 1 8 TYR CG C 2.041 -3.839 12.701 1.00 . A A . 8 TYR CG 1 1
6 7148 1 1 8 TYR CZ C 2.597 -4.174 15.445 1.00 . A A . 8 TYR CZ 1 1
6 7149 1 1 8 TYR H H 1.845 -2.338 8.831 1.00 . A A . 8 TYR H 1 1
6 7150 1 1 8 TYR HA H 3.768 -3.586 10.763 1.00 . A A . 8 TYR HA 1 1
6 7151 1 1 8 TYR HB2 H 0.984 -2.844 11.167 1.00 . A A . 8 TYR HB2 1 1
6 7152 1 1 8 TYR HB3 H 0.998 -4.556 11.003 1.00 . A A . 8 TYR HB3 1 1
6 7153 1 1 8 TYR HD1 H 2.801 -5.842 12.483 1.00 . A A . 8 TYR HD1 1 1
6 7154 1 1 8 TYR HD2 H 1.314 -1.892 13.251 1.00 . A A . 8 TYR HD2 1 1
6 7155 1 1 8 TYR HE1 H 3.325 -6.132 14.872 1.00 . A A . 8 TYR HE1 1 1
6 7156 1 1 8 TYR HE2 H 1.813 -2.159 15.660 1.00 . A A . 8 TYR HE2 1 1
6 7157 1 1 8 TYR HH H 2.151 -4.046 17.317 1.00 . A A . 8 TYR HH 1 1
6 7158 1 1 8 TYR N N 2.611 -2.345 9.500 1.00 . A A . 8 TYR N 1 1
6 7159 1 1 8 TYR O O 2.399 -5.868 9.585 1.00 . A A . 8 TYR O 1 1
6 7160 1 1 8 TYR OH O 2.895 -4.336 16.761 1.00 . A A . 8 TYR OH 1 1
6 7161 1 1 9 GLY C C 1.777 -5.750 6.721 1.00 . A A . 9 GLY C 1 1
6 7162 1 1 9 GLY CA C 3.248 -5.444 6.942 1.00 . A A . 9 GLY CA 1 1
6 7163 1 1 9 GLY H H 3.660 -3.588 7.835 1.00 . A A . 9 GLY H 1 1
6 7164 1 1 9 GLY HA2 H 3.637 -5.008 6.032 1.00 . A A . 9 GLY HA2 1 1
6 7165 1 1 9 GLY HA3 H 3.818 -6.353 7.131 1.00 . A A . 9 GLY HA3 1 1
6 7166 1 1 9 GLY N N 3.376 -4.530 8.062 1.00 . A A . 9 GLY N 1 1
6 7167 1 1 9 GLY O O 0.987 -4.898 6.293 1.00 . A A . 9 GLY O 1 1
6 7168 1 1 10 THR C C -1.016 -7.202 7.417 1.00 . A A . 10 THR C 1 1
6 7169 1 1 10 THR CA C 0.209 -7.606 6.596 1.00 . A A . 10 THR CA 1 1
6 7170 1 1 10 THR CB C 0.425 -9.122 6.504 1.00 . A A . 10 THR CB 1 1
6 7171 1 1 10 THR CG2 C 1.358 -9.500 5.345 1.00 . A A . 10 THR CG2 1 1
6 7172 1 1 10 THR H H 2.086 -7.447 7.661 1.00 . A A . 10 THR H 1 1
6 7173 1 1 10 THR HA H 0.063 -7.257 5.586 1.00 . A A . 10 THR HA 1 1
6 7174 1 1 10 THR HB H -0.552 -9.576 6.337 1.00 . A A . 10 THR HB 1 1
6 7175 1 1 10 THR HG1 H 0.885 -8.930 8.375 1.00 . A A . 10 THR HG1 1 1
6 7176 1 1 10 THR HG21 H 2.358 -9.096 5.510 1.00 . A A . 10 THR HG21 1 1
6 7177 1 1 10 THR HG22 H 1.431 -10.584 5.277 1.00 . A A . 10 THR HG22 1 1
6 7178 1 1 10 THR HG23 H 0.968 -9.126 4.397 1.00 . A A . 10 THR HG23 1 1
6 7179 1 1 10 THR N N 1.402 -6.957 7.095 1.00 . A A . 10 THR N 1 1
6 7180 1 1 10 THR O O -1.448 -7.965 8.281 1.00 . A A . 10 THR O 1 1
6 7181 1 1 10 THR OG1 O 0.990 -9.616 7.705 1.00 . A A . 10 THR OG1 1 1
6 7182 1 1 11 ASP C C -3.612 -4.513 7.178 1.00 . A A . 11 ASP C 1 1
6 7183 1 1 11 ASP CA C -2.776 -5.582 7.917 1.00 . A A . 11 ASP CA 1 1
6 7184 1 1 11 ASP CB C -2.398 -5.162 9.356 1.00 . A A . 11 ASP CB 1 1
6 7185 1 1 11 ASP CG C -3.528 -5.371 10.372 1.00 . A A . 11 ASP CG 1 1
6 7186 1 1 11 ASP H H -1.093 -5.353 6.576 1.00 . A A . 11 ASP H 1 1
6 7187 1 1 11 ASP HA H -3.391 -6.473 7.990 1.00 . A A . 11 ASP HA 1 1
6 7188 1 1 11 ASP HB2 H -1.559 -5.760 9.707 1.00 . A A . 11 ASP HB2 1 1
6 7189 1 1 11 ASP HB3 H -2.043 -4.133 9.363 1.00 . A A . 11 ASP HB3 1 1
6 7190 1 1 11 ASP N N -1.563 -5.994 7.202 1.00 . A A . 11 ASP N 1 1
6 7191 1 1 11 ASP O O -4.140 -3.595 7.797 1.00 . A A . 11 ASP O 1 1
6 7192 1 1 11 ASP OD1 O -4.673 -5.716 9.991 1.00 . A A . 11 ASP OD1 1 1
6 7193 1 1 11 ASP OD2 O -3.267 -5.303 11.593 1.00 . A A . 11 ASP OD2 1 1
6 7194 1 1 12 HIS C C -4.726 -4.425 3.599 1.00 . A A . 12 HIS C 1 1
6 7195 1 1 12 HIS CA C -4.530 -3.743 4.967 1.00 . A A . 12 HIS CA 1 1
6 7196 1 1 12 HIS CB C -3.852 -2.361 4.837 1.00 . A A . 12 HIS CB 1 1
6 7197 1 1 12 HIS CD2 C -2.926 -1.101 2.791 1.00 . A A . 12 HIS CD2 1 1
6 7198 1 1 12 HIS CE1 C -1.630 -2.640 1.937 1.00 . A A . 12 HIS CE1 1 1
6 7199 1 1 12 HIS CG C -2.971 -2.190 3.618 1.00 . A A . 12 HIS CG 1 1
6 7200 1 1 12 HIS H H -3.382 -5.419 5.365 1.00 . A A . 12 HIS H 1 1
6 7201 1 1 12 HIS HA H -5.520 -3.641 5.400 1.00 . A A . 12 HIS HA 1 1
6 7202 1 1 12 HIS HB2 H -4.628 -1.593 4.830 1.00 . A A . 12 HIS HB2 1 1
6 7203 1 1 12 HIS HB3 H -3.244 -2.173 5.721 1.00 . A A . 12 HIS HB3 1 1
6 7204 1 1 12 HIS HD1 H -2.052 -4.114 3.328 1.00 . A A . 12 HIS HD1 1 1
6 7205 1 1 12 HIS HD2 H -3.493 -0.196 2.899 1.00 . A A . 12 HIS HD2 1 1
6 7206 1 1 12 HIS HE1 H -1.018 -3.198 1.247 1.00 . A A . 12 HIS HE1 1 1
6 7207 1 1 12 HIS N N -3.734 -4.612 5.844 1.00 . A A . 12 HIS N 1 1
6 7208 1 1 12 HIS ND1 N -2.146 -3.142 3.065 1.00 . A A . 12 HIS ND1 1 1
6 7209 1 1 12 HIS NE2 N -2.058 -1.392 1.736 1.00 . A A . 12 HIS NE2 1 1
6 7210 1 1 12 HIS O O -4.029 -5.403 3.319 1.00 . A A . 12 HIS O 1 1
6 7211 1 1 13 PRO C C -4.738 -4.306 0.470 1.00 . A A . 13 PRO C 1 1
6 7212 1 1 13 PRO CA C -5.873 -4.619 1.436 1.00 . A A . 13 PRO CA 1 1
6 7213 1 1 13 PRO CB C -7.197 -4.033 0.952 1.00 . A A . 13 PRO CB 1 1
6 7214 1 1 13 PRO CD C -6.504 -2.815 2.891 1.00 . A A . 13 PRO CD 1 1
6 7215 1 1 13 PRO CG C -7.233 -2.638 1.562 1.00 . A A . 13 PRO CG 1 1
6 7216 1 1 13 PRO HA H -5.949 -5.697 1.544 1.00 . A A . 13 PRO HA 1 1
6 7217 1 1 13 PRO HB2 H -7.253 -4.012 -0.134 1.00 . A A . 13 PRO HB2 1 1
6 7218 1 1 13 PRO HB3 H -8.024 -4.603 1.371 1.00 . A A . 13 PRO HB3 1 1
6 7219 1 1 13 PRO HD2 H -5.921 -1.920 3.103 1.00 . A A . 13 PRO HD2 1 1
6 7220 1 1 13 PRO HD3 H -7.223 -3.003 3.684 1.00 . A A . 13 PRO HD3 1 1
6 7221 1 1 13 PRO HG2 H -6.684 -1.938 0.931 1.00 . A A . 13 PRO HG2 1 1
6 7222 1 1 13 PRO HG3 H -8.260 -2.307 1.714 1.00 . A A . 13 PRO HG3 1 1
6 7223 1 1 13 PRO N N -5.648 -3.979 2.730 1.00 . A A . 13 PRO N 1 1
6 7224 1 1 13 PRO O O -4.105 -3.289 0.633 1.00 . A A . 13 PRO O 1 1
6 7225 1 1 14 VAL C C -3.519 -6.367 -2.360 1.00 . A A . 14 VAL C 1 1
6 7226 1 1 14 VAL CA C -3.649 -4.995 -1.715 1.00 . A A . 14 VAL CA 1 1
6 7227 1 1 14 VAL CB C -2.288 -4.336 -1.378 1.00 . A A . 14 VAL CB 1 1
6 7228 1 1 14 VAL CG1 C -1.065 -4.934 -2.089 1.00 . A A . 14 VAL CG1 1 1
6 7229 1 1 14 VAL CG2 C -2.343 -2.853 -1.779 1.00 . A A . 14 VAL CG2 1 1
6 7230 1 1 14 VAL H H -5.099 -5.961 -0.648 1.00 . A A . 14 VAL H 1 1
6 7231 1 1 14 VAL HA H -4.155 -4.358 -2.436 1.00 . A A . 14 VAL HA 1 1
6 7232 1 1 14 VAL HB H -2.124 -4.450 -0.310 1.00 . A A . 14 VAL HB 1 1
6 7233 1 1 14 VAL HG11 H -0.167 -4.372 -1.831 1.00 . A A . 14 VAL HG11 1 1
6 7234 1 1 14 VAL HG12 H -0.917 -5.967 -1.775 1.00 . A A . 14 VAL HG12 1 1
6 7235 1 1 14 VAL HG13 H -1.194 -4.901 -3.173 1.00 . A A . 14 VAL HG13 1 1
6 7236 1 1 14 VAL HG21 H -2.404 -2.768 -2.861 1.00 . A A . 14 VAL HG21 1 1
6 7237 1 1 14 VAL HG22 H -3.210 -2.362 -1.357 1.00 . A A . 14 VAL HG22 1 1
6 7238 1 1 14 VAL HG23 H -1.472 -2.325 -1.407 1.00 . A A . 14 VAL HG23 1 1
6 7239 1 1 14 VAL N N -4.538 -5.139 -0.560 1.00 . A A . 14 VAL N 1 1
6 7240 1 1 14 VAL O O -3.441 -6.457 -3.573 1.00 . A A . 14 VAL O 1 1
6 7241 1 1 15 GLU C C -4.045 -9.866 -1.325 1.00 . A A . 15 GLU C 1 1
6 7242 1 1 15 GLU CA C -3.372 -8.784 -2.155 1.00 . A A . 15 GLU CA 1 1
6 7243 1 1 15 GLU CB C -1.869 -8.980 -2.332 1.00 . A A . 15 GLU CB 1 1
6 7244 1 1 15 GLU CD C -0.698 -10.821 -1.037 1.00 . A A . 15 GLU CD 1 1
6 7245 1 1 15 GLU CG C -1.161 -9.367 -1.036 1.00 . A A . 15 GLU CG 1 1
6 7246 1 1 15 GLU H H -3.392 -7.336 -0.597 1.00 . A A . 15 GLU H 1 1
6 7247 1 1 15 GLU HA H -3.827 -8.863 -3.136 1.00 . A A . 15 GLU HA 1 1
6 7248 1 1 15 GLU HB2 H -1.696 -9.711 -3.104 1.00 . A A . 15 GLU HB2 1 1
6 7249 1 1 15 GLU HB3 H -1.424 -8.059 -2.701 1.00 . A A . 15 GLU HB3 1 1
6 7250 1 1 15 GLU HG2 H -0.291 -8.713 -0.930 1.00 . A A . 15 GLU HG2 1 1
6 7251 1 1 15 GLU HG3 H -1.834 -9.213 -0.199 1.00 . A A . 15 GLU HG3 1 1
6 7252 1 1 15 GLU N N -3.570 -7.452 -1.585 1.00 . A A . 15 GLU N 1 1
6 7253 1 1 15 GLU O O -3.836 -11.042 -1.530 1.00 . A A . 15 GLU O 1 1
6 7254 1 1 15 GLU OE1 O -0.086 -11.215 -2.038 1.00 . A A . 15 GLU OE1 1 1
6 7255 1 1 15 GLU OE2 O -0.799 -11.505 0.014 1.00 . A A . 15 GLU OE2 1 1
6 7256 1 1 16 LYS C C -6.675 -9.741 1.160 1.00 . A A . 16 LYS C 1 1
6 7257 1 1 16 LYS CA C -5.468 -10.411 0.573 1.00 . A A . 16 LYS CA 1 1
6 7258 1 1 16 LYS CB C -4.431 -10.806 1.633 1.00 . A A . 16 LYS CB 1 1
6 7259 1 1 16 LYS CD C -4.181 -13.256 1.545 1.00 . A A . 16 LYS CD 1 1
6 7260 1 1 16 LYS CE C -4.759 -14.629 1.875 1.00 . A A . 16 LYS CE 1 1
6 7261 1 1 16 LYS CG C -4.830 -12.113 2.321 1.00 . A A . 16 LYS CG 1 1
6 7262 1 1 16 LYS H H -5.152 -8.530 -0.361 1.00 . A A . 16 LYS H 1 1
6 7263 1 1 16 LYS HA H -5.784 -11.300 0.031 1.00 . A A . 16 LYS HA 1 1
6 7264 1 1 16 LYS HB2 H -3.462 -10.923 1.141 1.00 . A A . 16 LYS HB2 1 1
6 7265 1 1 16 LYS HB3 H -4.324 -10.024 2.377 1.00 . A A . 16 LYS HB3 1 1
6 7266 1 1 16 LYS HD2 H -4.265 -13.089 0.463 1.00 . A A . 16 LYS HD2 1 1
6 7267 1 1 16 LYS HD3 H -3.131 -13.238 1.835 1.00 . A A . 16 LYS HD3 1 1
6 7268 1 1 16 LYS HE2 H -4.997 -14.668 2.940 1.00 . A A . 16 LYS HE2 1 1
6 7269 1 1 16 LYS HE3 H -5.677 -14.787 1.307 1.00 . A A . 16 LYS HE3 1 1
6 7270 1 1 16 LYS HG2 H -4.470 -12.118 3.351 1.00 . A A . 16 LYS HG2 1 1
6 7271 1 1 16 LYS HG3 H -5.910 -12.217 2.338 1.00 . A A . 16 LYS HG3 1 1
6 7272 1 1 16 LYS HZ1 H -3.398 -15.614 0.634 1.00 . A A . 16 LYS HZ1 1 1
6 7273 1 1 16 LYS HZ2 H -2.982 -15.578 2.213 1.00 . A A . 16 LYS HZ2 1 1
6 7274 1 1 16 LYS HZ3 H -4.140 -16.613 1.734 1.00 . A A . 16 LYS HZ3 1 1
6 7275 1 1 16 LYS N N -4.871 -9.486 -0.363 1.00 . A A . 16 LYS N 1 1
6 7276 1 1 16 LYS NZ N -3.767 -15.681 1.577 1.00 . A A . 16 LYS NZ 1 1
6 7277 1 1 16 LYS O O -7.799 -10.048 0.779 1.00 . A A . 16 LYS O 1 1
6 7278 1 1 17 LEU C C -8.461 -7.378 1.505 1.00 . A A . 17 LEU C 1 1
6 7279 1 1 17 LEU CA C -7.510 -7.947 2.573 1.00 . A A . 17 LEU CA 1 1
6 7280 1 1 17 LEU CB C -6.936 -6.920 3.571 1.00 . A A . 17 LEU CB 1 1
6 7281 1 1 17 LEU CD1 C -8.677 -7.095 5.335 1.00 . A A . 17 LEU CD1 1 1
6 7282 1 1 17 LEU CD2 C -6.657 -8.620 5.448 1.00 . A A . 17 LEU CD2 1 1
6 7283 1 1 17 LEU CG C -7.190 -7.242 5.045 1.00 . A A . 17 LEU CG 1 1
6 7284 1 1 17 LEU H H -5.485 -8.503 2.231 1.00 . A A . 17 LEU H 1 1
6 7285 1 1 17 LEU HA H -8.033 -8.699 3.146 1.00 . A A . 17 LEU HA 1 1
6 7286 1 1 17 LEU HB2 H -5.864 -6.885 3.432 1.00 . A A . 17 LEU HB2 1 1
6 7287 1 1 17 LEU HB3 H -7.316 -5.910 3.400 1.00 . A A . 17 LEU HB3 1 1
6 7288 1 1 17 LEU HD11 H -9.009 -6.092 5.061 1.00 . A A . 17 LEU HD11 1 1
6 7289 1 1 17 LEU HD12 H -9.266 -7.798 4.755 1.00 . A A . 17 LEU HD12 1 1
6 7290 1 1 17 LEU HD13 H -8.845 -7.257 6.399 1.00 . A A . 17 LEU HD13 1 1
6 7291 1 1 17 LEU HD21 H -7.170 -9.430 4.937 1.00 . A A . 17 LEU HD21 1 1
6 7292 1 1 17 LEU HD22 H -5.591 -8.676 5.224 1.00 . A A . 17 LEU HD22 1 1
6 7293 1 1 17 LEU HD23 H -6.792 -8.756 6.521 1.00 . A A . 17 LEU HD23 1 1
6 7294 1 1 17 LEU HG H -6.658 -6.497 5.637 1.00 . A A . 17 LEU HG 1 1
6 7295 1 1 17 LEU N N -6.437 -8.692 1.949 1.00 . A A . 17 LEU N 1 1
6 7296 1 1 17 LEU O O -9.671 -7.372 1.696 1.00 . A A . 17 LEU O 1 1
6 7297 1 1 18 LYS C C -9.832 -7.566 -1.184 1.00 . A A . 18 LYS C 1 1
6 7298 1 1 18 LYS CA C -8.743 -6.549 -0.816 1.00 . A A . 18 LYS CA 1 1
6 7299 1 1 18 LYS CB C -7.886 -6.177 -2.060 1.00 . A A . 18 LYS CB 1 1
6 7300 1 1 18 LYS CD C -6.800 -8.329 -2.877 1.00 . A A . 18 LYS CD 1 1
6 7301 1 1 18 LYS CE C -7.146 -9.708 -3.442 1.00 . A A . 18 LYS CE 1 1
6 7302 1 1 18 LYS CG C -7.795 -7.218 -3.203 1.00 . A A . 18 LYS CG 1 1
6 7303 1 1 18 LYS H H -6.941 -7.109 0.226 1.00 . A A . 18 LYS H 1 1
6 7304 1 1 18 LYS HA H -9.219 -5.619 -0.469 1.00 . A A . 18 LYS HA 1 1
6 7305 1 1 18 LYS HB2 H -8.322 -5.282 -2.497 1.00 . A A . 18 LYS HB2 1 1
6 7306 1 1 18 LYS HB3 H -6.881 -5.891 -1.752 1.00 . A A . 18 LYS HB3 1 1
6 7307 1 1 18 LYS HD2 H -5.820 -8.019 -3.228 1.00 . A A . 18 LYS HD2 1 1
6 7308 1 1 18 LYS HD3 H -6.762 -8.447 -1.798 1.00 . A A . 18 LYS HD3 1 1
6 7309 1 1 18 LYS HE2 H -6.384 -10.414 -3.104 1.00 . A A . 18 LYS HE2 1 1
6 7310 1 1 18 LYS HE3 H -8.100 -10.012 -3.028 1.00 . A A . 18 LYS HE3 1 1
6 7311 1 1 18 LYS HG2 H -8.773 -7.631 -3.444 1.00 . A A . 18 LYS HG2 1 1
6 7312 1 1 18 LYS HG3 H -7.455 -6.724 -4.106 1.00 . A A . 18 LYS HG3 1 1
6 7313 1 1 18 LYS HZ1 H -6.376 -9.440 -5.338 1.00 . A A . 18 LYS HZ1 1 1
6 7314 1 1 18 LYS HZ2 H -7.292 -10.759 -5.238 1.00 . A A . 18 LYS HZ2 1 1
6 7315 1 1 18 LYS HZ3 H -8.004 -9.296 -5.325 1.00 . A A . 18 LYS HZ3 1 1
6 7316 1 1 18 LYS N N -7.937 -7.038 0.311 1.00 . A A . 18 LYS N 1 1
6 7317 1 1 18 LYS NZ N -7.227 -9.794 -4.911 1.00 . A A . 18 LYS NZ 1 1
6 7318 1 1 18 LYS O O -10.902 -7.189 -1.636 1.00 . A A . 18 LYS O 1 1
6 7319 1 1 19 ILE C C -11.655 -9.847 -0.535 1.00 . A A . 19 ILE C 1 1
6 7320 1 1 19 ILE CA C -10.473 -9.905 -1.507 1.00 . A A . 19 ILE CA 1 1
6 7321 1 1 19 ILE CB C -9.698 -11.257 -1.615 1.00 . A A . 19 ILE CB 1 1
6 7322 1 1 19 ILE CD1 C -8.465 -12.702 -3.304 1.00 . A A . 19 ILE CD1 1 1
6 7323 1 1 19 ILE CG1 C -9.699 -11.823 -3.054 1.00 . A A . 19 ILE CG1 1 1
6 7324 1 1 19 ILE CG2 C -10.114 -12.373 -0.651 1.00 . A A . 19 ILE CG2 1 1
6 7325 1 1 19 ILE H H -8.713 -9.168 -0.604 1.00 . A A . 19 ILE H 1 1
6 7326 1 1 19 ILE HA H -10.855 -9.611 -2.488 1.00 . A A . 19 ILE HA 1 1
6 7327 1 1 19 ILE HB H -8.650 -11.042 -1.381 1.00 . A A . 19 ILE HB 1 1
6 7328 1 1 19 ILE HD11 H -8.586 -13.671 -2.823 1.00 . A A . 19 ILE HD11 1 1
6 7329 1 1 19 ILE HD12 H -8.338 -12.859 -4.372 1.00 . A A . 19 ILE HD12 1 1
6 7330 1 1 19 ILE HD13 H -7.574 -12.222 -2.895 1.00 . A A . 19 ILE HD13 1 1
6 7331 1 1 19 ILE HG12 H -10.590 -12.420 -3.235 1.00 . A A . 19 ILE HG12 1 1
6 7332 1 1 19 ILE HG13 H -9.691 -11.007 -3.777 1.00 . A A . 19 ILE HG13 1 1
6 7333 1 1 19 ILE HG21 H -11.145 -12.675 -0.847 1.00 . A A . 19 ILE HG21 1 1
6 7334 1 1 19 ILE HG22 H -9.457 -13.234 -0.795 1.00 . A A . 19 ILE HG22 1 1
6 7335 1 1 19 ILE HG23 H -10.004 -12.042 0.378 1.00 . A A . 19 ILE HG23 1 1
6 7336 1 1 19 ILE N N -9.543 -8.864 -1.094 1.00 . A A . 19 ILE N 1 1
6 7337 1 1 19 ILE O O -12.804 -9.714 -0.959 1.00 . A A . 19 ILE O 1 1
6 7338 1 1 20 ARG C C -13.250 -8.463 1.698 1.00 . A A . 20 ARG C 1 1
6 7339 1 1 20 ARG CA C -12.359 -9.703 1.829 1.00 . A A . 20 ARG CA 1 1
6 7340 1 1 20 ARG CB C -11.667 -9.759 3.202 1.00 . A A . 20 ARG CB 1 1
6 7341 1 1 20 ARG CD C -9.446 -10.838 3.898 1.00 . A A . 20 ARG CD 1 1
6 7342 1 1 20 ARG CG C -10.909 -11.078 3.492 1.00 . A A . 20 ARG CG 1 1
6 7343 1 1 20 ARG CZ C -9.085 -11.862 6.159 1.00 . A A . 20 ARG CZ 1 1
6 7344 1 1 20 ARG H H -10.396 -9.661 1.044 1.00 . A A . 20 ARG H 1 1
6 7345 1 1 20 ARG HA H -13.000 -10.579 1.739 1.00 . A A . 20 ARG HA 1 1
6 7346 1 1 20 ARG HB2 H -10.998 -8.906 3.291 1.00 . A A . 20 ARG HB2 1 1
6 7347 1 1 20 ARG HB3 H -12.430 -9.636 3.971 1.00 . A A . 20 ARG HB3 1 1
6 7348 1 1 20 ARG HD2 H -8.830 -10.828 2.999 1.00 . A A . 20 ARG HD2 1 1
6 7349 1 1 20 ARG HD3 H -9.375 -9.869 4.375 1.00 . A A . 20 ARG HD3 1 1
6 7350 1 1 20 ARG HE H -8.186 -12.461 4.436 1.00 . A A . 20 ARG HE 1 1
6 7351 1 1 20 ARG HG2 H -11.430 -11.595 4.297 1.00 . A A . 20 ARG HG2 1 1
6 7352 1 1 20 ARG HG3 H -10.919 -11.720 2.612 1.00 . A A . 20 ARG HG3 1 1
6 7353 1 1 20 ARG HH11 H -10.353 -10.216 6.262 1.00 . A A . 20 ARG HH11 1 1
6 7354 1 1 20 ARG HH12 H -10.122 -11.046 7.739 1.00 . A A . 20 ARG HH12 1 1
6 7355 1 1 20 ARG HH21 H -7.737 -13.339 6.431 1.00 . A A . 20 ARG HH21 1 1
6 7356 1 1 20 ARG HH22 H -8.536 -12.882 7.897 1.00 . A A . 20 ARG HH22 1 1
6 7357 1 1 20 ARG N N -11.363 -9.763 0.771 1.00 . A A . 20 ARG N 1 1
6 7358 1 1 20 ARG NE N -8.892 -11.838 4.831 1.00 . A A . 20 ARG NE 1 1
6 7359 1 1 20 ARG NH1 N -9.898 -10.992 6.750 1.00 . A A . 20 ARG NH1 1 1
6 7360 1 1 20 ARG NH2 N -8.462 -12.780 6.886 1.00 . A A . 20 ARG NH2 1 1
6 7361 1 1 20 ARG O O -14.366 -8.498 2.218 1.00 . A A . 20 ARG O 1 1
6 7362 1 1 21 SER C C -12.681 -5.219 -0.131 1.00 . A A . 21 SER C 1 1
6 7363 1 1 21 SER CA C -13.510 -6.144 0.777 1.00 . A A . 21 SER CA 1 1
6 7364 1 1 21 SER CB C -13.764 -5.452 2.123 1.00 . A A . 21 SER CB 1 1
6 7365 1 1 21 SER H H -11.844 -7.421 0.686 1.00 . A A . 21 SER H 1 1
6 7366 1 1 21 SER HA H -14.460 -6.356 0.290 1.00 . A A . 21 SER HA 1 1
6 7367 1 1 21 SER HB2 H -12.900 -5.627 2.769 1.00 . A A . 21 SER HB2 1 1
6 7368 1 1 21 SER HB3 H -13.884 -4.380 1.974 1.00 . A A . 21 SER HB3 1 1
6 7369 1 1 21 SER HG H -14.908 -6.932 2.632 1.00 . A A . 21 SER HG 1 1
6 7370 1 1 21 SER N N -12.790 -7.389 1.036 1.00 . A A . 21 SER N 1 1
6 7371 1 1 21 SER O O -11.815 -4.521 0.396 1.00 . A A . 21 SER O 1 1
6 7372 1 1 21 SER OG O -14.927 -5.961 2.739 1.00 . A A . 21 SER OG 1 1
6 7373 1 1 22 ALA C C -12.976 -4.434 -3.810 1.00 . A A . 22 ALA C 1 1
6 7374 1 1 22 ALA CA C -12.412 -4.197 -2.408 1.00 . A A . 22 ALA CA 1 1
6 7375 1 1 22 ALA CB C -10.877 -4.212 -2.517 1.00 . A A . 22 ALA CB 1 1
6 7376 1 1 22 ALA H H -13.570 -5.873 -1.833 1.00 . A A . 22 ALA H 1 1
6 7377 1 1 22 ALA HA H -12.746 -3.220 -2.077 1.00 . A A . 22 ALA HA 1 1
6 7378 1 1 22 ALA HB1 H -10.412 -4.034 -1.550 1.00 . A A . 22 ALA HB1 1 1
6 7379 1 1 22 ALA HB2 H -10.554 -5.172 -2.917 1.00 . A A . 22 ALA HB2 1 1
6 7380 1 1 22 ALA HB3 H -10.542 -3.421 -3.186 1.00 . A A . 22 ALA HB3 1 1
6 7381 1 1 22 ALA N N -12.920 -5.196 -1.453 1.00 . A A . 22 ALA N 1 1
6 7382 1 1 22 ALA O O -13.552 -5.493 -4.089 1.00 . A A . 22 ALA O 1 1
6 7383 1 1 23 LYS C C -11.791 -2.955 -6.918 1.00 . A A . 23 LYS C 1 1
6 7384 1 1 23 LYS CA C -12.925 -3.630 -6.162 1.00 . A A . 23 LYS CA 1 1
6 7385 1 1 23 LYS CB C -14.304 -3.062 -6.559 1.00 . A A . 23 LYS CB 1 1
6 7386 1 1 23 LYS CD C -15.576 -5.221 -6.944 1.00 . A A . 23 LYS CD 1 1
6 7387 1 1 23 LYS CE C -16.942 -4.877 -6.348 1.00 . A A . 23 LYS CE 1 1
6 7388 1 1 23 LYS CG C -14.994 -3.961 -7.597 1.00 . A A . 23 LYS CG 1 1
6 7389 1 1 23 LYS H H -12.120 -2.702 -4.465 1.00 . A A . 23 LYS H 1 1
6 7390 1 1 23 LYS HA H -12.861 -4.682 -6.416 1.00 . A A . 23 LYS HA 1 1
6 7391 1 1 23 LYS HB2 H -14.942 -2.986 -5.684 1.00 . A A . 23 LYS HB2 1 1
6 7392 1 1 23 LYS HB3 H -14.189 -2.054 -6.962 1.00 . A A . 23 LYS HB3 1 1
6 7393 1 1 23 LYS HD2 H -15.703 -6.000 -7.698 1.00 . A A . 23 LYS HD2 1 1
6 7394 1 1 23 LYS HD3 H -14.903 -5.579 -6.162 1.00 . A A . 23 LYS HD3 1 1
6 7395 1 1 23 LYS HE2 H -16.903 -3.890 -5.887 1.00 . A A . 23 LYS HE2 1 1
6 7396 1 1 23 LYS HE3 H -17.686 -4.850 -7.151 1.00 . A A . 23 LYS HE3 1 1
6 7397 1 1 23 LYS HG2 H -15.799 -3.399 -8.063 1.00 . A A . 23 LYS HG2 1 1
6 7398 1 1 23 LYS HG3 H -14.285 -4.250 -8.373 1.00 . A A . 23 LYS HG3 1 1
6 7399 1 1 23 LYS HZ1 H -16.790 -5.833 -4.499 1.00 . A A . 23 LYS HZ1 1 1
6 7400 1 1 23 LYS HZ2 H -18.314 -5.661 -5.042 1.00 . A A . 23 LYS HZ2 1 1
6 7401 1 1 23 LYS HZ3 H -17.380 -6.794 -5.710 1.00 . A A . 23 LYS HZ3 1 1
6 7402 1 1 23 LYS N N -12.704 -3.494 -4.726 1.00 . A A . 23 LYS N 1 1
6 7403 1 1 23 LYS NZ N -17.360 -5.851 -5.332 1.00 . A A . 23 LYS NZ 1 1
6 7404 1 1 23 LYS O O -10.794 -2.572 -6.312 1.00 . A A . 23 LYS O 1 1
6 7405 1 1 24 ALA C C -11.010 -0.637 -8.779 1.00 . A A . 24 ALA C 1 1
6 7406 1 1 24 ALA CA C -11.000 -2.141 -9.075 1.00 . A A . 24 ALA CA 1 1
6 7407 1 1 24 ALA CB C -11.355 -2.387 -10.541 1.00 . A A . 24 ALA CB 1 1
6 7408 1 1 24 ALA H H -12.729 -3.285 -8.672 1.00 . A A . 24 ALA H 1 1
6 7409 1 1 24 ALA HA H -10.013 -2.551 -8.856 1.00 . A A . 24 ALA HA 1 1
6 7410 1 1 24 ALA HB1 H -10.595 -1.926 -11.170 1.00 . A A . 24 ALA HB1 1 1
6 7411 1 1 24 ALA HB2 H -11.388 -3.447 -10.759 1.00 . A A . 24 ALA HB2 1 1
6 7412 1 1 24 ALA HB3 H -12.330 -1.960 -10.769 1.00 . A A . 24 ALA HB3 1 1
6 7413 1 1 24 ALA N N -11.931 -2.858 -8.236 1.00 . A A . 24 ALA N 1 1
6 7414 1 1 24 ALA O O -9.955 -0.010 -8.800 1.00 . A A . 24 ALA O 1 1
6 7415 1 1 25 GLU C C -11.964 1.696 -6.731 1.00 . A A . 25 GLU C 1 1
6 7416 1 1 25 GLU CA C -12.261 1.393 -8.190 1.00 . A A . 25 GLU CA 1 1
6 7417 1 1 25 GLU CB C -13.609 1.984 -8.633 1.00 . A A . 25 GLU CB 1 1
6 7418 1 1 25 GLU CD C -12.888 4.421 -8.993 1.00 . A A . 25 GLU CD 1 1
6 7419 1 1 25 GLU CG C -13.442 3.140 -9.633 1.00 . A A . 25 GLU CG 1 1
6 7420 1 1 25 GLU H H -13.032 -0.572 -8.511 1.00 . A A . 25 GLU H 1 1
6 7421 1 1 25 GLU HA H -11.454 1.873 -8.728 1.00 . A A . 25 GLU HA 1 1
6 7422 1 1 25 GLU HB2 H -14.210 1.207 -9.091 1.00 . A A . 25 GLU HB2 1 1
6 7423 1 1 25 GLU HB3 H -14.163 2.321 -7.756 1.00 . A A . 25 GLU HB3 1 1
6 7424 1 1 25 GLU HG2 H -12.781 2.835 -10.447 1.00 . A A . 25 GLU HG2 1 1
6 7425 1 1 25 GLU HG3 H -14.424 3.349 -10.064 1.00 . A A . 25 GLU HG3 1 1
6 7426 1 1 25 GLU N N -12.174 -0.048 -8.472 1.00 . A A . 25 GLU N 1 1
6 7427 1 1 25 GLU O O -12.598 2.533 -6.081 1.00 . A A . 25 GLU O 1 1
6 7428 1 1 25 GLU OE1 O -11.721 4.455 -8.544 1.00 . A A . 25 GLU OE1 1 1
6 7429 1 1 25 GLU OE2 O -13.623 5.432 -8.952 1.00 . A A . 25 GLU OE2 1 1
6 7430 1 1 26 ASP C C -9.181 1.798 -4.832 1.00 . A A . 26 ASP C 1 1
6 7431 1 1 26 ASP CA C -10.563 1.169 -4.840 1.00 . A A . 26 ASP CA 1 1
6 7432 1 1 26 ASP CB C -10.616 -0.176 -4.132 1.00 . A A . 26 ASP CB 1 1
6 7433 1 1 26 ASP CG C -10.980 -0.047 -2.656 1.00 . A A . 26 ASP CG 1 1
6 7434 1 1 26 ASP H H -10.464 0.342 -6.785 1.00 . A A . 26 ASP H 1 1
6 7435 1 1 26 ASP HA H -11.277 1.853 -4.384 1.00 . A A . 26 ASP HA 1 1
6 7436 1 1 26 ASP HB2 H -11.373 -0.769 -4.649 1.00 . A A . 26 ASP HB2 1 1
6 7437 1 1 26 ASP HB3 H -9.658 -0.685 -4.224 1.00 . A A . 26 ASP HB3 1 1
6 7438 1 1 26 ASP N N -10.989 0.981 -6.199 1.00 . A A . 26 ASP N 1 1
6 7439 1 1 26 ASP O O -8.499 1.827 -5.857 1.00 . A A . 26 ASP O 1 1
6 7440 1 1 26 ASP OD1 O -10.635 0.970 -2.002 1.00 . A A . 26 ASP OD1 1 1
6 7441 1 1 26 ASP OD2 O -11.637 -0.962 -2.125 1.00 . A A . 26 ASP OD2 1 1
6 7442 1 1 27 LYS C C -6.722 2.750 -2.436 1.00 . A A . 27 LYS C 1 1
6 7443 1 1 27 LYS CA C -7.587 3.188 -3.605 1.00 . A A . 27 LYS CA 1 1
6 7444 1 1 27 LYS CB C -8.035 4.657 -3.519 1.00 . A A . 27 LYS CB 1 1
6 7445 1 1 27 LYS CD C -10.190 5.188 -4.968 1.00 . A A . 27 LYS CD 1 1
6 7446 1 1 27 LYS CE C -10.565 6.310 -5.948 1.00 . A A . 27 LYS CE 1 1
6 7447 1 1 27 LYS CG C -8.659 5.189 -4.830 1.00 . A A . 27 LYS CG 1 1
6 7448 1 1 27 LYS H H -9.339 2.211 -2.864 1.00 . A A . 27 LYS H 1 1
6 7449 1 1 27 LYS HA H -6.994 3.074 -4.501 1.00 . A A . 27 LYS HA 1 1
6 7450 1 1 27 LYS HB2 H -8.716 4.805 -2.678 1.00 . A A . 27 LYS HB2 1 1
6 7451 1 1 27 LYS HB3 H -7.133 5.239 -3.326 1.00 . A A . 27 LYS HB3 1 1
6 7452 1 1 27 LYS HD2 H -10.520 4.224 -5.358 1.00 . A A . 27 LYS HD2 1 1
6 7453 1 1 27 LYS HD3 H -10.655 5.381 -4.000 1.00 . A A . 27 LYS HD3 1 1
6 7454 1 1 27 LYS HE2 H -10.370 7.271 -5.463 1.00 . A A . 27 LYS HE2 1 1
6 7455 1 1 27 LYS HE3 H -9.928 6.249 -6.835 1.00 . A A . 27 LYS HE3 1 1
6 7456 1 1 27 LYS HG2 H -8.317 6.211 -4.946 1.00 . A A . 27 LYS HG2 1 1
6 7457 1 1 27 LYS HG3 H -8.261 4.630 -5.671 1.00 . A A . 27 LYS HG3 1 1
6 7458 1 1 27 LYS HZ1 H -12.111 5.514 -7.053 1.00 . A A . 27 LYS HZ1 1 1
6 7459 1 1 27 LYS HZ2 H -12.588 6.179 -5.570 1.00 . A A . 27 LYS HZ2 1 1
6 7460 1 1 27 LYS HZ3 H -12.202 7.133 -6.845 1.00 . A A . 27 LYS HZ3 1 1
6 7461 1 1 27 LYS N N -8.760 2.329 -3.689 1.00 . A A . 27 LYS N 1 1
6 7462 1 1 27 LYS NZ N -11.977 6.259 -6.370 1.00 . A A . 27 LYS NZ 1 1
6 7463 1 1 27 LYS O O -7.258 2.620 -1.333 1.00 . A A . 27 LYS O 1 1
6 7464 1 1 28 ILE C C -3.102 2.355 -1.850 1.00 . A A . 28 ILE C 1 1
6 7465 1 1 28 ILE CA C -4.556 1.901 -1.624 1.00 . A A . 28 ILE CA 1 1
6 7466 1 1 28 ILE CB C -4.644 0.356 -1.551 1.00 . A A . 28 ILE CB 1 1
6 7467 1 1 28 ILE CD1 C -5.872 -1.797 -2.195 1.00 . A A . 28 ILE CD1 1 1
6 7468 1 1 28 ILE CG1 C -6.018 -0.314 -1.866 1.00 . A A . 28 ILE CG1 1 1
6 7469 1 1 28 ILE CG2 C -4.285 -0.008 -0.102 1.00 . A A . 28 ILE CG2 1 1
6 7470 1 1 28 ILE H H -5.054 2.380 -3.609 1.00 . A A . 28 ILE H 1 1
6 7471 1 1 28 ILE HA H -4.882 2.314 -0.673 1.00 . A A . 28 ILE HA 1 1
6 7472 1 1 28 ILE HB H -3.890 -0.032 -2.252 1.00 . A A . 28 ILE HB 1 1
6 7473 1 1 28 ILE HD11 H -5.580 -2.342 -1.304 1.00 . A A . 28 ILE HD11 1 1
6 7474 1 1 28 ILE HD12 H -6.825 -2.182 -2.557 1.00 . A A . 28 ILE HD12 1 1
6 7475 1 1 28 ILE HD13 H -5.108 -1.913 -2.962 1.00 . A A . 28 ILE HD13 1 1
6 7476 1 1 28 ILE HG12 H -6.711 -0.214 -1.024 1.00 . A A . 28 ILE HG12 1 1
6 7477 1 1 28 ILE HG13 H -6.480 0.130 -2.743 1.00 . A A . 28 ILE HG13 1 1
6 7478 1 1 28 ILE HG21 H -4.465 -1.052 0.093 1.00 . A A . 28 ILE HG21 1 1
6 7479 1 1 28 ILE HG22 H -3.231 0.170 0.088 1.00 . A A . 28 ILE HG22 1 1
6 7480 1 1 28 ILE HG23 H -4.889 0.558 0.610 1.00 . A A . 28 ILE HG23 1 1
6 7481 1 1 28 ILE N N -5.441 2.417 -2.670 1.00 . A A . 28 ILE N 1 1
6 7482 1 1 28 ILE O O -2.735 2.678 -2.981 1.00 . A A . 28 ILE O 1 1
6 7483 1 1 29 VAL C C -0.241 1.851 0.434 1.00 . A A . 29 VAL C 1 1
6 7484 1 1 29 VAL CA C -0.847 2.656 -0.735 1.00 . A A . 29 VAL CA 1 1
6 7485 1 1 29 VAL CB C -0.617 4.178 -0.553 1.00 . A A . 29 VAL CB 1 1
6 7486 1 1 29 VAL CG1 C 0.839 4.561 -0.222 1.00 . A A . 29 VAL CG1 1 1
6 7487 1 1 29 VAL CG2 C -1.009 4.928 -1.831 1.00 . A A . 29 VAL CG2 1 1
6 7488 1 1 29 VAL H H -2.650 1.970 0.077 1.00 . A A . 29 VAL H 1 1
6 7489 1 1 29 VAL HA H -0.396 2.339 -1.669 1.00 . A A . 29 VAL HA 1 1
6 7490 1 1 29 VAL HB H -1.263 4.530 0.250 1.00 . A A . 29 VAL HB 1 1
6 7491 1 1 29 VAL HG11 H 1.523 4.150 -0.964 1.00 . A A . 29 VAL HG11 1 1
6 7492 1 1 29 VAL HG12 H 0.948 5.644 -0.193 1.00 . A A . 29 VAL HG12 1 1
6 7493 1 1 29 VAL HG13 H 1.104 4.199 0.771 1.00 . A A . 29 VAL HG13 1 1
6 7494 1 1 29 VAL HG21 H -0.733 4.346 -2.702 1.00 . A A . 29 VAL HG21 1 1
6 7495 1 1 29 VAL HG22 H -2.083 5.096 -1.833 1.00 . A A . 29 VAL HG22 1 1
6 7496 1 1 29 VAL HG23 H -0.501 5.888 -1.894 1.00 . A A . 29 VAL HG23 1 1
6 7497 1 1 29 VAL N N -2.287 2.361 -0.787 1.00 . A A . 29 VAL N 1 1
6 7498 1 1 29 VAL O O -0.959 1.579 1.395 1.00 . A A . 29 VAL O 1 1
6 7499 1 1 30 LEU C C 2.760 1.837 2.152 1.00 . A A . 30 LEU C 1 1
6 7500 1 1 30 LEU CA C 1.799 0.858 1.489 1.00 . A A . 30 LEU CA 1 1
6 7501 1 1 30 LEU CB C 2.628 -0.370 1.023 1.00 . A A . 30 LEU CB 1 1
6 7502 1 1 30 LEU CD1 C 3.231 -2.233 -0.555 1.00 . A A . 30 LEU CD1 1 1
6 7503 1 1 30 LEU CD2 C 0.861 -1.754 -0.138 1.00 . A A . 30 LEU CD2 1 1
6 7504 1 1 30 LEU CG C 2.235 -1.111 -0.261 1.00 . A A . 30 LEU CG 1 1
6 7505 1 1 30 LEU H H 1.612 1.835 -0.388 1.00 . A A . 30 LEU H 1 1
6 7506 1 1 30 LEU HA H 1.090 0.550 2.250 1.00 . A A . 30 LEU HA 1 1
6 7507 1 1 30 LEU HB2 H 3.667 -0.052 0.901 1.00 . A A . 30 LEU HB2 1 1
6 7508 1 1 30 LEU HB3 H 2.610 -1.105 1.828 1.00 . A A . 30 LEU HB3 1 1
6 7509 1 1 30 LEU HD11 H 3.281 -2.933 0.278 1.00 . A A . 30 LEU HD11 1 1
6 7510 1 1 30 LEU HD12 H 2.916 -2.761 -1.454 1.00 . A A . 30 LEU HD12 1 1
6 7511 1 1 30 LEU HD13 H 4.225 -1.815 -0.718 1.00 . A A . 30 LEU HD13 1 1
6 7512 1 1 30 LEU HD21 H 0.860 -2.409 0.730 1.00 . A A . 30 LEU HD21 1 1
6 7513 1 1 30 LEU HD22 H 0.095 -0.989 -0.015 1.00 . A A . 30 LEU HD22 1 1
6 7514 1 1 30 LEU HD23 H 0.658 -2.322 -1.043 1.00 . A A . 30 LEU HD23 1 1
6 7515 1 1 30 LEU HG H 2.245 -0.427 -1.102 1.00 . A A . 30 LEU HG 1 1
6 7516 1 1 30 LEU N N 1.062 1.526 0.405 1.00 . A A . 30 LEU N 1 1
6 7517 1 1 30 LEU O O 3.321 2.697 1.462 1.00 . A A . 30 LEU O 1 1
6 7518 1 1 31 ILE C C 4.863 1.514 5.048 1.00 . A A . 31 ILE C 1 1
6 7519 1 1 31 ILE CA C 3.985 2.449 4.202 1.00 . A A . 31 ILE CA 1 1
6 7520 1 1 31 ILE CB C 3.320 3.643 4.917 1.00 . A A . 31 ILE CB 1 1
6 7521 1 1 31 ILE CD1 C 2.332 4.470 7.092 1.00 . A A . 31 ILE CD1 1 1
6 7522 1 1 31 ILE CG1 C 2.973 3.303 6.369 1.00 . A A . 31 ILE CG1 1 1
6 7523 1 1 31 ILE CG2 C 2.162 4.293 4.119 1.00 . A A . 31 ILE CG2 1 1
6 7524 1 1 31 ILE H H 2.529 0.958 4.015 1.00 . A A . 31 ILE H 1 1
6 7525 1 1 31 ILE HA H 4.670 2.924 3.524 1.00 . A A . 31 ILE HA 1 1
6 7526 1 1 31 ILE HB H 4.080 4.409 4.955 1.00 . A A . 31 ILE HB 1 1
6 7527 1 1 31 ILE HD11 H 1.313 4.601 6.735 1.00 . A A . 31 ILE HD11 1 1
6 7528 1 1 31 ILE HD12 H 2.327 4.260 8.160 1.00 . A A . 31 ILE HD12 1 1
6 7529 1 1 31 ILE HD13 H 2.923 5.366 6.891 1.00 . A A . 31 ILE HD13 1 1
6 7530 1 1 31 ILE HG12 H 2.379 2.404 6.418 1.00 . A A . 31 ILE HG12 1 1
6 7531 1 1 31 ILE HG13 H 3.875 3.091 6.916 1.00 . A A . 31 ILE HG13 1 1
6 7532 1 1 31 ILE HG21 H 1.300 3.636 4.044 1.00 . A A . 31 ILE HG21 1 1
6 7533 1 1 31 ILE HG22 H 1.842 5.219 4.588 1.00 . A A . 31 ILE HG22 1 1
6 7534 1 1 31 ILE HG23 H 2.494 4.538 3.113 1.00 . A A . 31 ILE HG23 1 1
6 7535 1 1 31 ILE N N 2.999 1.669 3.460 1.00 . A A . 31 ILE N 1 1
6 7536 1 1 31 ILE O O 4.677 0.301 5.028 1.00 . A A . 31 ILE O 1 1
6 7537 1 1 32 GLN C C 7.056 0.039 6.525 1.00 . A A . 32 GLN C 1 1
6 7538 1 1 32 GLN CA C 6.728 1.515 6.772 1.00 . A A . 32 GLN CA 1 1
6 7539 1 1 32 GLN CB C 6.257 1.804 8.211 1.00 . A A . 32 GLN CB 1 1
6 7540 1 1 32 GLN CD C 6.890 3.980 9.472 1.00 . A A . 32 GLN CD 1 1
6 7541 1 1 32 GLN CG C 5.961 3.295 8.469 1.00 . A A . 32 GLN CG 1 1
6 7542 1 1 32 GLN H H 5.892 3.089 5.662 1.00 . A A . 32 GLN H 1 1
6 7543 1 1 32 GLN HA H 7.646 2.071 6.646 1.00 . A A . 32 GLN HA 1 1
6 7544 1 1 32 GLN HB2 H 5.343 1.244 8.381 1.00 . A A . 32 GLN HB2 1 1
6 7545 1 1 32 GLN HB3 H 7.012 1.443 8.917 1.00 . A A . 32 GLN HB3 1 1
6 7546 1 1 32 GLN HE21 H 7.890 4.896 7.987 1.00 . A A . 32 GLN HE21 1 1
6 7547 1 1 32 GLN HE22 H 8.434 5.352 9.587 1.00 . A A . 32 GLN HE22 1 1
6 7548 1 1 32 GLN HG2 H 5.987 3.839 7.532 1.00 . A A . 32 GLN HG2 1 1
6 7549 1 1 32 GLN HG3 H 4.937 3.390 8.818 1.00 . A A . 32 GLN HG3 1 1
6 7550 1 1 32 GLN N N 5.816 2.082 5.782 1.00 . A A . 32 GLN N 1 1
6 7551 1 1 32 GLN NE2 N 7.792 4.822 9.009 1.00 . A A . 32 GLN NE2 1 1
6 7552 1 1 32 GLN O O 7.997 -0.248 5.785 1.00 . A A . 32 GLN O 1 1
6 7553 1 1 32 GLN OE1 O 6.764 3.809 10.685 1.00 . A A . 32 GLN OE1 1 1
6 7554 1 1 33 ASN C C 5.477 -2.942 6.095 1.00 . A A . 33 ASN C 1 1
6 7555 1 1 33 ASN CA C 6.521 -2.339 7.023 1.00 . A A . 33 ASN CA 1 1
6 7556 1 1 33 ASN CB C 6.440 -3.051 8.379 1.00 . A A . 33 ASN CB 1 1
6 7557 1 1 33 ASN CG C 7.385 -2.385 9.358 1.00 . A A . 33 ASN CG 1 1
6 7558 1 1 33 ASN H H 5.606 -0.546 7.787 1.00 . A A . 33 ASN H 1 1
6 7559 1 1 33 ASN HA H 7.509 -2.539 6.590 1.00 . A A . 33 ASN HA 1 1
6 7560 1 1 33 ASN HB2 H 5.417 -3.095 8.754 1.00 . A A . 33 ASN HB2 1 1
6 7561 1 1 33 ASN HB3 H 6.752 -4.080 8.227 1.00 . A A . 33 ASN HB3 1 1
6 7562 1 1 33 ASN HD21 H 5.855 -1.669 10.575 1.00 . A A . 33 ASN HD21 1 1
6 7563 1 1 33 ASN HD22 H 7.500 -1.208 10.980 1.00 . A A . 33 ASN HD22 1 1
6 7564 1 1 33 ASN N N 6.330 -0.886 7.169 1.00 . A A . 33 ASN N 1 1
6 7565 1 1 33 ASN ND2 N 6.855 -1.697 10.364 1.00 . A A . 33 ASN ND2 1 1
6 7566 1 1 33 ASN O O 5.734 -3.981 5.492 1.00 . A A . 33 ASN O 1 1
6 7567 1 1 33 ASN OD1 O 8.589 -2.354 9.107 1.00 . A A . 33 ASN OD1 1 1
6 7568 1 1 34 GLY C C 3.946 -2.764 3.533 1.00 . A A . 34 GLY C 1 1
6 7569 1 1 34 GLY CA C 3.331 -2.527 4.900 1.00 . A A . 34 GLY CA 1 1
6 7570 1 1 34 GLY H H 4.277 -1.328 6.318 1.00 . A A . 34 GLY H 1 1
6 7571 1 1 34 GLY HA2 H 2.682 -3.353 5.173 1.00 . A A . 34 GLY HA2 1 1
6 7572 1 1 34 GLY HA3 H 2.712 -1.647 4.812 1.00 . A A . 34 GLY HA3 1 1
6 7573 1 1 34 GLY N N 4.332 -2.265 5.930 1.00 . A A . 34 GLY N 1 1
6 7574 1 1 34 GLY O O 3.371 -3.491 2.732 1.00 . A A . 34 GLY O 1 1
6 7575 1 1 35 VAL C C 5.981 -3.873 1.629 1.00 . A A . 35 VAL C 1 1
6 7576 1 1 35 VAL CA C 5.891 -2.410 2.058 1.00 . A A . 35 VAL CA 1 1
6 7577 1 1 35 VAL CB C 7.302 -1.835 2.197 1.00 . A A . 35 VAL CB 1 1
6 7578 1 1 35 VAL CG1 C 7.242 -0.328 2.269 1.00 . A A . 35 VAL CG1 1 1
6 7579 1 1 35 VAL CG2 C 8.164 -2.344 3.358 1.00 . A A . 35 VAL CG2 1 1
6 7580 1 1 35 VAL H H 5.473 -1.521 3.950 1.00 . A A . 35 VAL H 1 1
6 7581 1 1 35 VAL HA H 5.396 -1.862 1.250 1.00 . A A . 35 VAL HA 1 1
6 7582 1 1 35 VAL HB H 7.805 -2.079 1.275 1.00 . A A . 35 VAL HB 1 1
6 7583 1 1 35 VAL HG11 H 6.793 0.011 1.336 1.00 . A A . 35 VAL HG11 1 1
6 7584 1 1 35 VAL HG12 H 6.650 0.003 3.123 1.00 . A A . 35 VAL HG12 1 1
6 7585 1 1 35 VAL HG13 H 8.234 0.104 2.344 1.00 . A A . 35 VAL HG13 1 1
6 7586 1 1 35 VAL HG21 H 9.075 -1.742 3.415 1.00 . A A . 35 VAL HG21 1 1
6 7587 1 1 35 VAL HG22 H 7.625 -2.247 4.294 1.00 . A A . 35 VAL HG22 1 1
6 7588 1 1 35 VAL HG23 H 8.432 -3.385 3.190 1.00 . A A . 35 VAL HG23 1 1
6 7589 1 1 35 VAL N N 5.117 -2.184 3.269 1.00 . A A . 35 VAL N 1 1
6 7590 1 1 35 VAL O O 6.005 -4.106 0.424 1.00 . A A . 35 VAL O 1 1
6 7591 1 1 36 PHE C C 4.924 -6.665 1.315 1.00 . A A . 36 PHE C 1 1
6 7592 1 1 36 PHE CA C 5.993 -6.262 2.331 1.00 . A A . 36 PHE CA 1 1
6 7593 1 1 36 PHE CB C 5.714 -6.970 3.659 1.00 . A A . 36 PHE CB 1 1
6 7594 1 1 36 PHE CD1 C 7.997 -6.428 4.693 1.00 . A A . 36 PHE CD1 1 1
6 7595 1 1 36 PHE CD2 C 6.833 -8.469 5.328 1.00 . A A . 36 PHE CD2 1 1
6 7596 1 1 36 PHE CE1 C 9.053 -6.782 5.551 1.00 . A A . 36 PHE CE1 1 1
6 7597 1 1 36 PHE CE2 C 7.891 -8.816 6.180 1.00 . A A . 36 PHE CE2 1 1
6 7598 1 1 36 PHE CG C 6.884 -7.285 4.570 1.00 . A A . 36 PHE CG 1 1
6 7599 1 1 36 PHE CZ C 9.000 -7.966 6.305 1.00 . A A . 36 PHE CZ 1 1
6 7600 1 1 36 PHE H H 6.025 -4.582 3.554 1.00 . A A . 36 PHE H 1 1
6 7601 1 1 36 PHE HA H 6.961 -6.593 1.953 1.00 . A A . 36 PHE HA 1 1
6 7602 1 1 36 PHE HB2 H 5.013 -6.361 4.218 1.00 . A A . 36 PHE HB2 1 1
6 7603 1 1 36 PHE HB3 H 5.217 -7.914 3.430 1.00 . A A . 36 PHE HB3 1 1
6 7604 1 1 36 PHE HD1 H 8.057 -5.504 4.138 1.00 . A A . 36 PHE HD1 1 1
6 7605 1 1 36 PHE HD2 H 5.971 -9.119 5.270 1.00 . A A . 36 PHE HD2 1 1
6 7606 1 1 36 PHE HE1 H 9.921 -6.153 5.615 1.00 . A A . 36 PHE HE1 1 1
6 7607 1 1 36 PHE HE2 H 7.839 -9.740 6.737 1.00 . A A . 36 PHE HE2 1 1
6 7608 1 1 36 PHE HZ H 9.817 -8.239 6.959 1.00 . A A . 36 PHE HZ 1 1
6 7609 1 1 36 PHE N N 6.016 -4.827 2.571 1.00 . A A . 36 PHE N 1 1
6 7610 1 1 36 PHE O O 5.180 -7.566 0.528 1.00 . A A . 36 PHE O 1 1
6 7611 1 1 37 TRP C C 3.154 -6.248 -1.139 1.00 . A A . 37 TRP C 1 1
6 7612 1 1 37 TRP CA C 2.713 -6.410 0.329 1.00 . A A . 37 TRP CA 1 1
6 7613 1 1 37 TRP CB C 1.403 -5.650 0.541 1.00 . A A . 37 TRP CB 1 1
6 7614 1 1 37 TRP CD1 C 0.576 -4.815 2.780 1.00 . A A . 37 TRP CD1 1 1
6 7615 1 1 37 TRP CD2 C -0.195 -6.864 2.317 1.00 . A A . 37 TRP CD2 1 1
6 7616 1 1 37 TRP CE2 C -0.898 -6.420 3.469 1.00 . A A . 37 TRP CE2 1 1
6 7617 1 1 37 TRP CE3 C -0.471 -8.176 1.900 1.00 . A A . 37 TRP CE3 1 1
6 7618 1 1 37 TRP CG C 0.671 -5.783 1.845 1.00 . A A . 37 TRP CG 1 1
6 7619 1 1 37 TRP CH2 C -2.313 -8.403 3.495 1.00 . A A . 37 TRP CH2 1 1
6 7620 1 1 37 TRP CZ2 C -1.936 -7.173 4.050 1.00 . A A . 37 TRP CZ2 1 1
6 7621 1 1 37 TRP CZ3 C -1.515 -8.936 2.466 1.00 . A A . 37 TRP CZ3 1 1
6 7622 1 1 37 TRP H H 3.595 -5.232 1.905 1.00 . A A . 37 TRP H 1 1
6 7623 1 1 37 TRP HA H 2.506 -7.461 0.513 1.00 . A A . 37 TRP HA 1 1
6 7624 1 1 37 TRP HB2 H 1.582 -4.596 0.342 1.00 . A A . 37 TRP HB2 1 1
6 7625 1 1 37 TRP HB3 H 0.715 -6.009 -0.222 1.00 . A A . 37 TRP HB3 1 1
6 7626 1 1 37 TRP HD1 H 1.073 -3.846 2.738 1.00 . A A . 37 TRP HD1 1 1
6 7627 1 1 37 TRP HE1 H -0.276 -4.735 4.672 1.00 . A A . 37 TRP HE1 1 1
6 7628 1 1 37 TRP HE3 H 0.141 -8.594 1.120 1.00 . A A . 37 TRP HE3 1 1
6 7629 1 1 37 TRP HH2 H -3.190 -8.922 3.886 1.00 . A A . 37 TRP HH2 1 1
6 7630 1 1 37 TRP HZ2 H -2.490 -6.809 4.894 1.00 . A A . 37 TRP HZ2 1 1
6 7631 1 1 37 TRP HZ3 H -1.685 -9.935 2.089 1.00 . A A . 37 TRP HZ3 1 1
6 7632 1 1 37 TRP N N 3.753 -6.011 1.272 1.00 . A A . 37 TRP N 1 1
6 7633 1 1 37 TRP NE1 N -0.262 -5.238 3.790 1.00 . A A . 37 TRP NE1 1 1
6 7634 1 1 37 TRP O O 2.579 -6.915 -2.006 1.00 . A A . 37 TRP O 1 1
6 7635 1 1 38 ALA C C 5.764 -6.328 -3.048 1.00 . A A . 38 ALA C 1 1
6 7636 1 1 38 ALA CA C 4.730 -5.248 -2.780 1.00 . A A . 38 ALA CA 1 1
6 7637 1 1 38 ALA CB C 5.383 -3.854 -2.881 1.00 . A A . 38 ALA CB 1 1
6 7638 1 1 38 ALA H H 4.717 -5.030 -0.689 1.00 . A A . 38 ALA H 1 1
6 7639 1 1 38 ALA HA H 3.983 -5.366 -3.560 1.00 . A A . 38 ALA HA 1 1
6 7640 1 1 38 ALA HB1 H 4.651 -3.070 -2.730 1.00 . A A . 38 ALA HB1 1 1
6 7641 1 1 38 ALA HB2 H 6.186 -3.756 -2.147 1.00 . A A . 38 ALA HB2 1 1
6 7642 1 1 38 ALA HB3 H 5.813 -3.710 -3.872 1.00 . A A . 38 ALA HB3 1 1
6 7643 1 1 38 ALA N N 4.156 -5.411 -1.446 1.00 . A A . 38 ALA N 1 1
6 7644 1 1 38 ALA O O 6.755 -6.024 -3.710 1.00 . A A . 38 ALA O 1 1
6 7645 1 1 39 LEU C C 5.755 -9.907 -1.927 1.00 . A A . 39 LEU C 1 1
6 7646 1 1 39 LEU CA C 6.371 -8.727 -2.691 1.00 . A A . 39 LEU CA 1 1
6 7647 1 1 39 LEU CB C 7.828 -8.409 -2.341 1.00 . A A . 39 LEU CB 1 1
6 7648 1 1 39 LEU CD1 C 9.738 -7.777 -0.997 1.00 . A A . 39 LEU CD1 1 1
6 7649 1 1 39 LEU CD2 C 7.868 -6.294 -0.749 1.00 . A A . 39 LEU CD2 1 1
6 7650 1 1 39 LEU CG C 8.209 -7.771 -0.992 1.00 . A A . 39 LEU CG 1 1
6 7651 1 1 39 LEU H H 4.703 -7.673 -1.990 1.00 . A A . 39 LEU H 1 1
6 7652 1 1 39 LEU HA H 6.394 -9.020 -3.741 1.00 . A A . 39 LEU HA 1 1
6 7653 1 1 39 LEU HB2 H 8.356 -9.355 -2.427 1.00 . A A . 39 LEU HB2 1 1
6 7654 1 1 39 LEU HB3 H 8.209 -7.762 -3.124 1.00 . A A . 39 LEU HB3 1 1
6 7655 1 1 39 LEU HD11 H 10.081 -7.434 -0.032 1.00 . A A . 39 LEU HD11 1 1
6 7656 1 1 39 LEU HD12 H 10.118 -8.784 -1.165 1.00 . A A . 39 LEU HD12 1 1
6 7657 1 1 39 LEU HD13 H 10.101 -7.120 -1.805 1.00 . A A . 39 LEU HD13 1 1
6 7658 1 1 39 LEU HD21 H 8.279 -5.965 0.207 1.00 . A A . 39 LEU HD21 1 1
6 7659 1 1 39 LEU HD22 H 8.253 -5.667 -1.553 1.00 . A A . 39 LEU HD22 1 1
6 7660 1 1 39 LEU HD23 H 6.797 -6.179 -0.680 1.00 . A A . 39 LEU HD23 1 1
6 7661 1 1 39 LEU HG H 7.789 -8.351 -0.168 1.00 . A A . 39 LEU HG 1 1
6 7662 1 1 39 LEU N N 5.508 -7.559 -2.591 1.00 . A A . 39 LEU N 1 1
6 7663 1 1 39 LEU O O 6.296 -10.429 -0.951 1.00 . A A . 39 LEU O 1 1
6 7664 1 1 40 GLU C C 3.174 -12.185 -3.152 1.00 . A A . 40 GLU C 1 1
6 7665 1 1 40 GLU CA C 3.702 -11.383 -1.951 1.00 . A A . 40 GLU CA 1 1
6 7666 1 1 40 GLU CB C 2.593 -10.849 -1.034 1.00 . A A . 40 GLU CB 1 1
6 7667 1 1 40 GLU CD C 3.652 -10.924 1.296 1.00 . A A . 40 GLU CD 1 1
6 7668 1 1 40 GLU CG C 3.059 -10.066 0.174 1.00 . A A . 40 GLU CG 1 1
6 7669 1 1 40 GLU H H 4.254 -9.725 -3.177 1.00 . A A . 40 GLU H 1 1
6 7670 1 1 40 GLU HA H 4.260 -12.097 -1.362 1.00 . A A . 40 GLU HA 1 1
6 7671 1 1 40 GLU HB2 H 2.013 -10.142 -1.602 1.00 . A A . 40 GLU HB2 1 1
6 7672 1 1 40 GLU HB3 H 1.951 -11.670 -0.702 1.00 . A A . 40 GLU HB3 1 1
6 7673 1 1 40 GLU HG2 H 3.745 -9.313 -0.211 1.00 . A A . 40 GLU HG2 1 1
6 7674 1 1 40 GLU HG3 H 2.189 -9.555 0.574 1.00 . A A . 40 GLU HG3 1 1
6 7675 1 1 40 GLU N N 4.571 -10.289 -2.411 1.00 . A A . 40 GLU N 1 1
6 7676 1 1 40 GLU O O 3.899 -12.364 -4.134 1.00 . A A . 40 GLU O 1 1
6 7677 1 1 40 GLU OE1 O 3.255 -12.119 1.413 1.00 . A A . 40 GLU OE1 1 1
6 7678 1 1 40 GLU OE2 O 4.433 -10.404 2.117 1.00 . A A . 40 GLU OE2 1 1
6 7679 1 1 41 GLU C C 0.029 -13.709 -4.397 1.00 . A A . 41 GLU C 1 1
6 7680 1 1 41 GLU CA C 1.443 -13.870 -3.830 1.00 . A A . 41 GLU CA 1 1
6 7681 1 1 41 GLU CB C 1.603 -15.162 -3.017 1.00 . A A . 41 GLU CB 1 1
6 7682 1 1 41 GLU CD C 1.083 -16.252 -0.747 1.00 . A A . 41 GLU CD 1 1
6 7683 1 1 41 GLU CG C 0.678 -15.206 -1.787 1.00 . A A . 41 GLU CG 1 1
6 7684 1 1 41 GLU H H 1.476 -12.490 -2.195 1.00 . A A . 41 GLU H 1 1
6 7685 1 1 41 GLU HA H 2.025 -13.933 -4.726 1.00 . A A . 41 GLU HA 1 1
6 7686 1 1 41 GLU HB2 H 1.358 -15.987 -3.678 1.00 . A A . 41 GLU HB2 1 1
6 7687 1 1 41 GLU HB3 H 2.641 -15.261 -2.698 1.00 . A A . 41 GLU HB3 1 1
6 7688 1 1 41 GLU HG2 H 0.671 -14.229 -1.302 1.00 . A A . 41 GLU HG2 1 1
6 7689 1 1 41 GLU HG3 H -0.341 -15.421 -2.108 1.00 . A A . 41 GLU HG3 1 1
6 7690 1 1 41 GLU N N 1.977 -12.755 -3.041 1.00 . A A . 41 GLU N 1 1
6 7691 1 1 41 GLU O O -0.722 -14.681 -4.565 1.00 . A A . 41 GLU O 1 1
6 7692 1 1 41 GLU OE1 O 0.738 -17.444 -0.884 1.00 . A A . 41 GLU OE1 1 1
6 7693 1 1 41 GLU OE2 O 1.625 -15.845 0.317 1.00 . A A . 41 GLU OE2 1 1
6 7694 1 1 42 LEU C C -1.444 -10.626 -5.776 1.00 . A A . 42 LEU C 1 1
6 7695 1 1 42 LEU CA C -1.619 -12.052 -5.260 1.00 . A A . 42 LEU CA 1 1
6 7696 1 1 42 LEU CB C -2.544 -12.083 -4.028 1.00 . A A . 42 LEU CB 1 1
6 7697 1 1 42 LEU CD1 C -3.487 -14.013 -2.694 1.00 . A A . 42 LEU CD1 1 1
6 7698 1 1 42 LEU CD2 C -5.044 -12.629 -3.995 1.00 . A A . 42 LEU CD2 1 1
6 7699 1 1 42 LEU CG C -3.615 -13.192 -3.979 1.00 . A A . 42 LEU CG 1 1
6 7700 1 1 42 LEU H H 0.399 -11.780 -4.707 1.00 . A A . 42 LEU H 1 1
6 7701 1 1 42 LEU HA H -2.020 -12.667 -6.064 1.00 . A A . 42 LEU HA 1 1
6 7702 1 1 42 LEU HB2 H -1.863 -12.261 -3.195 1.00 . A A . 42 LEU HB2 1 1
6 7703 1 1 42 LEU HB3 H -3.031 -11.104 -3.908 1.00 . A A . 42 LEU HB3 1 1
6 7704 1 1 42 LEU HD11 H -3.631 -13.392 -1.818 1.00 . A A . 42 LEU HD11 1 1
6 7705 1 1 42 LEU HD12 H -4.212 -14.819 -2.669 1.00 . A A . 42 LEU HD12 1 1
6 7706 1 1 42 LEU HD13 H -2.477 -14.416 -2.615 1.00 . A A . 42 LEU HD13 1 1
6 7707 1 1 42 LEU HD21 H -5.301 -12.235 -3.009 1.00 . A A . 42 LEU HD21 1 1
6 7708 1 1 42 LEU HD22 H -5.121 -11.862 -4.763 1.00 . A A . 42 LEU HD22 1 1
6 7709 1 1 42 LEU HD23 H -5.752 -13.430 -4.207 1.00 . A A . 42 LEU HD23 1 1
6 7710 1 1 42 LEU HG H -3.484 -13.858 -4.830 1.00 . A A . 42 LEU HG 1 1
6 7711 1 1 42 LEU N N -0.290 -12.506 -4.846 1.00 . A A . 42 LEU N 1 1
6 7712 1 1 42 LEU O O -0.321 -10.173 -5.982 1.00 . A A . 42 LEU O 1 1
6 7713 1 1 43 GLU C C -3.996 -7.993 -6.001 1.00 . A A . 43 GLU C 1 1
6 7714 1 1 43 GLU CA C -2.576 -8.491 -6.291 1.00 . A A . 43 GLU CA 1 1
6 7715 1 1 43 GLU CB C -2.161 -8.271 -7.753 1.00 . A A . 43 GLU CB 1 1
6 7716 1 1 43 GLU CD C -2.617 -8.788 -10.158 1.00 . A A . 43 GLU CD 1 1
6 7717 1 1 43 GLU CG C -3.115 -8.953 -8.728 1.00 . A A . 43 GLU CG 1 1
6 7718 1 1 43 GLU H H -3.444 -10.272 -5.700 1.00 . A A . 43 GLU H 1 1
6 7719 1 1 43 GLU HA H -1.875 -7.957 -5.652 1.00 . A A . 43 GLU HA 1 1
6 7720 1 1 43 GLU HB2 H -2.134 -7.201 -7.960 1.00 . A A . 43 GLU HB2 1 1
6 7721 1 1 43 GLU HB3 H -1.162 -8.665 -7.913 1.00 . A A . 43 GLU HB3 1 1
6 7722 1 1 43 GLU HG2 H -3.193 -10.014 -8.491 1.00 . A A . 43 GLU HG2 1 1
6 7723 1 1 43 GLU HG3 H -4.100 -8.520 -8.605 1.00 . A A . 43 GLU HG3 1 1
6 7724 1 1 43 GLU N N -2.542 -9.905 -5.967 1.00 . A A . 43 GLU N 1 1
6 7725 1 1 43 GLU O O -4.838 -8.742 -5.501 1.00 . A A . 43 GLU O 1 1
6 7726 1 1 43 GLU OE1 O -2.841 -7.702 -10.755 1.00 . A A . 43 GLU OE1 1 1
6 7727 1 1 43 GLU OE2 O -1.985 -9.738 -10.663 1.00 . A A . 43 GLU OE2 1 1
6 7728 1 1 44 THR C C -5.871 -5.570 -7.746 1.00 . A A . 44 THR C 1 1
6 7729 1 1 44 THR CA C -5.561 -6.059 -6.327 1.00 . A A . 44 THR CA 1 1
6 7730 1 1 44 THR CB C -5.599 -4.947 -5.269 1.00 . A A . 44 THR CB 1 1
6 7731 1 1 44 THR CG2 C -4.692 -3.825 -5.646 1.00 . A A . 44 THR CG2 1 1
6 7732 1 1 44 THR H H -3.459 -6.271 -6.696 1.00 . A A . 44 THR H 1 1
6 7733 1 1 44 THR HA H -6.327 -6.730 -6.022 1.00 . A A . 44 THR HA 1 1
6 7734 1 1 44 THR HB H -5.238 -5.318 -4.321 1.00 . A A . 44 THR HB 1 1
6 7735 1 1 44 THR HG1 H -6.782 -3.603 -4.531 1.00 . A A . 44 THR HG1 1 1
6 7736 1 1 44 THR HG21 H -4.611 -3.158 -4.794 1.00 . A A . 44 THR HG21 1 1
6 7737 1 1 44 THR HG22 H -3.725 -4.260 -5.885 1.00 . A A . 44 THR HG22 1 1
6 7738 1 1 44 THR HG23 H -5.046 -3.285 -6.519 1.00 . A A . 44 THR HG23 1 1
6 7739 1 1 44 THR N N -4.267 -6.741 -6.331 1.00 . A A . 44 THR N 1 1
6 7740 1 1 44 THR O O -4.950 -5.206 -8.481 1.00 . A A . 44 THR O 1 1
6 7741 1 1 44 THR OG1 O -6.886 -4.419 -5.034 1.00 . A A . 44 THR OG1 1 1
6 7742 1 1 45 PRO C C -7.542 -3.187 -9.020 1.00 . A A . 45 PRO C 1 1
6 7743 1 1 45 PRO CA C -7.554 -4.708 -9.283 1.00 . A A . 45 PRO CA 1 1
6 7744 1 1 45 PRO CB C -8.943 -5.225 -9.653 1.00 . A A . 45 PRO CB 1 1
6 7745 1 1 45 PRO CD C -8.339 -5.942 -7.416 1.00 . A A . 45 PRO CD 1 1
6 7746 1 1 45 PRO CG C -9.529 -5.716 -8.333 1.00 . A A . 45 PRO CG 1 1
6 7747 1 1 45 PRO HA H -6.865 -4.937 -10.088 1.00 . A A . 45 PRO HA 1 1
6 7748 1 1 45 PRO HB2 H -9.548 -4.452 -10.111 1.00 . A A . 45 PRO HB2 1 1
6 7749 1 1 45 PRO HB3 H -8.867 -6.063 -10.339 1.00 . A A . 45 PRO HB3 1 1
6 7750 1 1 45 PRO HD2 H -8.519 -5.315 -6.545 1.00 . A A . 45 PRO HD2 1 1
6 7751 1 1 45 PRO HD3 H -8.250 -6.995 -7.154 1.00 . A A . 45 PRO HD3 1 1
6 7752 1 1 45 PRO HG2 H -10.129 -4.941 -7.873 1.00 . A A . 45 PRO HG2 1 1
6 7753 1 1 45 PRO HG3 H -10.114 -6.625 -8.474 1.00 . A A . 45 PRO HG3 1 1
6 7754 1 1 45 PRO N N -7.159 -5.473 -8.121 1.00 . A A . 45 PRO N 1 1
6 7755 1 1 45 PRO O O -7.792 -2.422 -9.952 1.00 . A A . 45 PRO O 1 1
6 7756 1 1 46 ALA C C -5.905 -0.709 -7.761 1.00 . A A . 46 ALA C 1 1
6 7757 1 1 46 ALA CA C -7.229 -1.361 -7.349 1.00 . A A . 46 ALA CA 1 1
6 7758 1 1 46 ALA CB C -7.356 -1.337 -5.822 1.00 . A A . 46 ALA CB 1 1
6 7759 1 1 46 ALA H H -7.118 -3.437 -7.053 1.00 . A A . 46 ALA H 1 1
6 7760 1 1 46 ALA HA H -8.051 -0.807 -7.774 1.00 . A A . 46 ALA HA 1 1
6 7761 1 1 46 ALA HB1 H -8.239 -1.895 -5.517 1.00 . A A . 46 ALA HB1 1 1
6 7762 1 1 46 ALA HB2 H -6.471 -1.761 -5.360 1.00 . A A . 46 ALA HB2 1 1
6 7763 1 1 46 ALA HB3 H -7.441 -0.315 -5.470 1.00 . A A . 46 ALA HB3 1 1
6 7764 1 1 46 ALA N N -7.280 -2.756 -7.778 1.00 . A A . 46 ALA N 1 1
6 7765 1 1 46 ALA O O -5.008 -1.394 -8.253 1.00 . A A . 46 ALA O 1 1
6 7766 1 1 47 LYS C C -3.604 0.897 -6.453 1.00 . A A . 47 LYS C 1 1
6 7767 1 1 47 LYS CA C -4.454 1.259 -7.676 1.00 . A A . 47 LYS CA 1 1
6 7768 1 1 47 LYS CB C -4.703 2.769 -7.861 1.00 . A A . 47 LYS CB 1 1
6 7769 1 1 47 LYS CD C -5.651 4.810 -6.468 1.00 . A A . 47 LYS CD 1 1
6 7770 1 1 47 LYS CE C -4.775 5.893 -7.007 1.00 . A A . 47 LYS CE 1 1
6 7771 1 1 47 LYS CG C -5.014 3.436 -6.524 1.00 . A A . 47 LYS CG 1 1
6 7772 1 1 47 LYS H H -6.444 1.163 -7.054 1.00 . A A . 47 LYS H 1 1
6 7773 1 1 47 LYS HA H -3.970 0.889 -8.573 1.00 . A A . 47 LYS HA 1 1
6 7774 1 1 47 LYS HB2 H -3.807 3.204 -8.282 1.00 . A A . 47 LYS HB2 1 1
6 7775 1 1 47 LYS HB3 H -5.526 2.921 -8.558 1.00 . A A . 47 LYS HB3 1 1
6 7776 1 1 47 LYS HD2 H -6.603 4.782 -6.988 1.00 . A A . 47 LYS HD2 1 1
6 7777 1 1 47 LYS HD3 H -5.763 5.026 -5.419 1.00 . A A . 47 LYS HD3 1 1
6 7778 1 1 47 LYS HE2 H -3.900 5.896 -6.369 1.00 . A A . 47 LYS HE2 1 1
6 7779 1 1 47 LYS HE3 H -4.514 5.575 -8.009 1.00 . A A . 47 LYS HE3 1 1
6 7780 1 1 47 LYS HG2 H -5.723 2.829 -6.025 1.00 . A A . 47 LYS HG2 1 1
6 7781 1 1 47 LYS HG3 H -4.118 3.399 -5.923 1.00 . A A . 47 LYS HG3 1 1
6 7782 1 1 47 LYS HZ1 H -6.287 7.230 -7.518 1.00 . A A . 47 LYS HZ1 1 1
6 7783 1 1 47 LYS HZ2 H -5.678 7.492 -6.030 1.00 . A A . 47 LYS HZ2 1 1
6 7784 1 1 47 LYS HZ3 H -4.828 7.935 -7.374 1.00 . A A . 47 LYS HZ3 1 1
6 7785 1 1 47 LYS N N -5.736 0.593 -7.500 1.00 . A A . 47 LYS N 1 1
6 7786 1 1 47 LYS NZ N -5.427 7.220 -6.981 1.00 . A A . 47 LYS NZ 1 1
6 7787 1 1 47 LYS O O -4.142 0.776 -5.343 1.00 . A A . 47 LYS O 1 1
6 7788 1 1 48 VAL C C -0.109 1.104 -5.798 1.00 . A A . 48 VAL C 1 1
6 7789 1 1 48 VAL CA C -1.390 0.341 -5.560 1.00 . A A . 48 VAL CA 1 1
6 7790 1 1 48 VAL CB C -1.133 -1.177 -5.569 1.00 . A A . 48 VAL CB 1 1
6 7791 1 1 48 VAL CG1 C -0.287 -1.613 -4.363 1.00 . A A . 48 VAL CG1 1 1
6 7792 1 1 48 VAL CG2 C -2.445 -1.952 -5.516 1.00 . A A . 48 VAL CG2 1 1
6 7793 1 1 48 VAL H H -1.824 0.833 -7.513 1.00 . A A . 48 VAL H 1 1
6 7794 1 1 48 VAL HA H -1.815 0.637 -4.598 1.00 . A A . 48 VAL HA 1 1
6 7795 1 1 48 VAL HB H -0.609 -1.456 -6.484 1.00 . A A . 48 VAL HB 1 1
6 7796 1 1 48 VAL HG11 H -0.237 -2.705 -4.322 1.00 . A A . 48 VAL HG11 1 1
6 7797 1 1 48 VAL HG12 H 0.725 -1.219 -4.455 1.00 . A A . 48 VAL HG12 1 1
6 7798 1 1 48 VAL HG13 H -0.740 -1.242 -3.444 1.00 . A A . 48 VAL HG13 1 1
6 7799 1 1 48 VAL HG21 H -2.963 -1.923 -6.480 1.00 . A A . 48 VAL HG21 1 1
6 7800 1 1 48 VAL HG22 H -2.242 -3.000 -5.288 1.00 . A A . 48 VAL HG22 1 1
6 7801 1 1 48 VAL HG23 H -3.108 -1.535 -4.756 1.00 . A A . 48 VAL HG23 1 1
6 7802 1 1 48 VAL N N -2.295 0.722 -6.626 1.00 . A A . 48 VAL N 1 1
6 7803 1 1 48 VAL O O 0.344 1.227 -6.940 1.00 . A A . 48 VAL O 1 1
6 7804 1 1 49 TYR C C 2.366 1.940 -3.295 1.00 . A A . 49 TYR C 1 1
6 7805 1 1 49 TYR CA C 1.737 2.269 -4.644 1.00 . A A . 49 TYR CA 1 1
6 7806 1 1 49 TYR CB C 1.530 3.785 -4.770 1.00 . A A . 49 TYR CB 1 1
6 7807 1 1 49 TYR CD1 C -0.728 4.318 -5.810 1.00 . A A . 49 TYR CD1 1 1
6 7808 1 1 49 TYR CD2 C 1.261 4.487 -7.197 1.00 . A A . 49 TYR CD2 1 1
6 7809 1 1 49 TYR CE1 C -1.535 4.613 -6.916 1.00 . A A . 49 TYR CE1 1 1
6 7810 1 1 49 TYR CE2 C 0.457 4.775 -8.310 1.00 . A A . 49 TYR CE2 1 1
6 7811 1 1 49 TYR CG C 0.673 4.229 -5.945 1.00 . A A . 49 TYR CG 1 1
6 7812 1 1 49 TYR CZ C -0.946 4.827 -8.180 1.00 . A A . 49 TYR CZ 1 1
6 7813 1 1 49 TYR H H -0.014 1.420 -3.813 1.00 . A A . 49 TYR H 1 1
6 7814 1 1 49 TYR HA H 2.375 1.913 -5.452 1.00 . A A . 49 TYR HA 1 1
6 7815 1 1 49 TYR HB2 H 1.083 4.160 -3.852 1.00 . A A . 49 TYR HB2 1 1
6 7816 1 1 49 TYR HB3 H 2.509 4.243 -4.843 1.00 . A A . 49 TYR HB3 1 1
6 7817 1 1 49 TYR HD1 H -1.224 4.134 -4.870 1.00 . A A . 49 TYR HD1 1 1
6 7818 1 1 49 TYR HD2 H 2.333 4.435 -7.335 1.00 . A A . 49 TYR HD2 1 1
6 7819 1 1 49 TYR HE1 H -2.601 4.637 -6.771 1.00 . A A . 49 TYR HE1 1 1
6 7820 1 1 49 TYR HE2 H 0.923 4.949 -9.265 1.00 . A A . 49 TYR HE2 1 1
6 7821 1 1 49 TYR HH H -1.273 4.690 -10.066 1.00 . A A . 49 TYR HH 1 1
6 7822 1 1 49 TYR N N 0.453 1.593 -4.699 1.00 . A A . 49 TYR N 1 1
6 7823 1 1 49 TYR O O 1.652 1.544 -2.378 1.00 . A A . 49 TYR O 1 1
6 7824 1 1 49 TYR OH O -1.717 5.050 -9.277 1.00 . A A . 49 TYR OH 1 1
6 7825 1 1 50 ALA C C 5.103 3.414 -1.645 1.00 . A A . 50 ALA C 1 1
6 7826 1 1 50 ALA CA C 4.323 2.110 -1.816 1.00 . A A . 50 ALA CA 1 1
6 7827 1 1 50 ALA CB C 5.248 0.895 -1.745 1.00 . A A . 50 ALA CB 1 1
6 7828 1 1 50 ALA H H 4.220 2.524 -3.890 1.00 . A A . 50 ALA H 1 1
6 7829 1 1 50 ALA HA H 3.603 1.988 -1.001 1.00 . A A . 50 ALA HA 1 1
6 7830 1 1 50 ALA HB1 H 6.082 1.026 -2.424 1.00 . A A . 50 ALA HB1 1 1
6 7831 1 1 50 ALA HB2 H 5.641 0.788 -0.734 1.00 . A A . 50 ALA HB2 1 1
6 7832 1 1 50 ALA HB3 H 4.713 -0.013 -2.018 1.00 . A A . 50 ALA HB3 1 1
6 7833 1 1 50 ALA N N 3.663 2.163 -3.118 1.00 . A A . 50 ALA N 1 1
6 7834 1 1 50 ALA O O 5.549 4.007 -2.626 1.00 . A A . 50 ALA O 1 1
6 7835 1 1 51 ILE C C 7.618 4.486 -0.144 1.00 . A A . 51 ILE C 1 1
6 7836 1 1 51 ILE CA C 6.177 4.949 -0.034 1.00 . A A . 51 ILE CA 1 1
6 7837 1 1 51 ILE CB C 5.791 5.457 1.378 1.00 . A A . 51 ILE CB 1 1
6 7838 1 1 51 ILE CD1 C 4.091 7.091 0.340 1.00 . A A . 51 ILE CD1 1 1
6 7839 1 1 51 ILE CG1 C 4.396 6.081 1.441 1.00 . A A . 51 ILE CG1 1 1
6 7840 1 1 51 ILE CG2 C 6.802 6.482 1.901 1.00 . A A . 51 ILE CG2 1 1
6 7841 1 1 51 ILE H H 4.900 3.268 0.327 1.00 . A A . 51 ILE H 1 1
6 7842 1 1 51 ILE HA H 6.104 5.771 -0.740 1.00 . A A . 51 ILE HA 1 1
6 7843 1 1 51 ILE HB H 5.741 4.638 2.101 1.00 . A A . 51 ILE HB 1 1
6 7844 1 1 51 ILE HD11 H 4.981 7.649 0.063 1.00 . A A . 51 ILE HD11 1 1
6 7845 1 1 51 ILE HD12 H 3.704 6.576 -0.541 1.00 . A A . 51 ILE HD12 1 1
6 7846 1 1 51 ILE HD13 H 3.351 7.780 0.729 1.00 . A A . 51 ILE HD13 1 1
6 7847 1 1 51 ILE HG12 H 3.646 5.296 1.385 1.00 . A A . 51 ILE HG12 1 1
6 7848 1 1 51 ILE HG13 H 4.316 6.569 2.413 1.00 . A A . 51 ILE HG13 1 1
6 7849 1 1 51 ILE HG21 H 7.810 6.094 1.868 1.00 . A A . 51 ILE HG21 1 1
6 7850 1 1 51 ILE HG22 H 6.771 7.410 1.329 1.00 . A A . 51 ILE HG22 1 1
6 7851 1 1 51 ILE HG23 H 6.553 6.680 2.939 1.00 . A A . 51 ILE HG23 1 1
6 7852 1 1 51 ILE N N 5.339 3.814 -0.402 1.00 . A A . 51 ILE N 1 1
6 7853 1 1 51 ILE O O 8.083 3.652 0.634 1.00 . A A . 51 ILE O 1 1
6 7854 1 1 52 LYS C C 10.536 4.952 -0.222 1.00 . A A . 52 LYS C 1 1
6 7855 1 1 52 LYS CA C 9.684 4.761 -1.453 1.00 . A A . 52 LYS CA 1 1
6 7856 1 1 52 LYS CB C 10.150 5.593 -2.659 1.00 . A A . 52 LYS CB 1 1
6 7857 1 1 52 LYS CD C 11.911 5.555 -4.521 1.00 . A A . 52 LYS CD 1 1
6 7858 1 1 52 LYS CE C 12.217 7.048 -4.668 1.00 . A A . 52 LYS CE 1 1
6 7859 1 1 52 LYS CG C 11.556 5.152 -3.088 1.00 . A A . 52 LYS CG 1 1
6 7860 1 1 52 LYS H H 7.805 5.675 -1.768 1.00 . A A . 52 LYS H 1 1
6 7861 1 1 52 LYS HA H 9.737 3.709 -1.694 1.00 . A A . 52 LYS HA 1 1
6 7862 1 1 52 LYS HB2 H 9.454 5.439 -3.482 1.00 . A A . 52 LYS HB2 1 1
6 7863 1 1 52 LYS HB3 H 10.155 6.657 -2.409 1.00 . A A . 52 LYS HB3 1 1
6 7864 1 1 52 LYS HD2 H 12.793 4.990 -4.818 1.00 . A A . 52 LYS HD2 1 1
6 7865 1 1 52 LYS HD3 H 11.082 5.285 -5.172 1.00 . A A . 52 LYS HD3 1 1
6 7866 1 1 52 LYS HE2 H 11.381 7.626 -4.269 1.00 . A A . 52 LYS HE2 1 1
6 7867 1 1 52 LYS HE3 H 13.117 7.297 -4.104 1.00 . A A . 52 LYS HE3 1 1
6 7868 1 1 52 LYS HG2 H 12.278 5.581 -2.401 1.00 . A A . 52 LYS HG2 1 1
6 7869 1 1 52 LYS HG3 H 11.624 4.064 -3.029 1.00 . A A . 52 LYS HG3 1 1
6 7870 1 1 52 LYS HZ1 H 13.143 6.913 -6.540 1.00 . A A . 52 LYS HZ1 1 1
6 7871 1 1 52 LYS HZ2 H 11.539 7.283 -6.594 1.00 . A A . 52 LYS HZ2 1 1
6 7872 1 1 52 LYS HZ3 H 12.635 8.424 -6.119 1.00 . A A . 52 LYS HZ3 1 1
6 7873 1 1 52 LYS N N 8.302 5.043 -1.146 1.00 . A A . 52 LYS N 1 1
6 7874 1 1 52 LYS NZ N 12.402 7.435 -6.081 1.00 . A A . 52 LYS NZ 1 1
6 7875 1 1 52 LYS O O 11.193 4.008 0.184 1.00 . A A . 52 LYS O 1 1
6 7876 1 1 53 ASP C C 11.139 5.341 2.640 1.00 . A A . 53 ASP C 1 1
6 7877 1 1 53 ASP CA C 11.269 6.436 1.590 1.00 . A A . 53 ASP CA 1 1
6 7878 1 1 53 ASP CB C 10.794 7.755 2.191 1.00 . A A . 53 ASP CB 1 1
6 7879 1 1 53 ASP CG C 11.363 8.965 1.455 1.00 . A A . 53 ASP CG 1 1
6 7880 1 1 53 ASP H H 9.975 6.882 -0.029 1.00 . A A . 53 ASP H 1 1
6 7881 1 1 53 ASP HA H 12.329 6.517 1.323 1.00 . A A . 53 ASP HA 1 1
6 7882 1 1 53 ASP HB2 H 9.705 7.795 2.171 1.00 . A A . 53 ASP HB2 1 1
6 7883 1 1 53 ASP HB3 H 11.103 7.764 3.235 1.00 . A A . 53 ASP HB3 1 1
6 7884 1 1 53 ASP N N 10.486 6.124 0.400 1.00 . A A . 53 ASP N 1 1
6 7885 1 1 53 ASP O O 12.151 4.861 3.135 1.00 . A A . 53 ASP O 1 1
6 7886 1 1 53 ASP OD1 O 11.116 9.092 0.228 1.00 . A A . 53 ASP OD1 1 1
6 7887 1 1 53 ASP OD2 O 11.976 9.839 2.096 1.00 . A A . 53 ASP OD2 1 1
6 7888 1 1 54 ASP C C 10.292 2.510 3.482 1.00 . A A . 54 ASP C 1 1
6 7889 1 1 54 ASP CA C 9.688 3.839 3.921 1.00 . A A . 54 ASP CA 1 1
6 7890 1 1 54 ASP CB C 8.188 3.660 4.143 1.00 . A A . 54 ASP CB 1 1
6 7891 1 1 54 ASP CG C 7.669 4.468 5.319 1.00 . A A . 54 ASP CG 1 1
6 7892 1 1 54 ASP H H 9.092 5.341 2.567 1.00 . A A . 54 ASP H 1 1
6 7893 1 1 54 ASP HA H 10.167 4.119 4.859 1.00 . A A . 54 ASP HA 1 1
6 7894 1 1 54 ASP HB2 H 7.642 3.940 3.247 1.00 . A A . 54 ASP HB2 1 1
6 7895 1 1 54 ASP HB3 H 7.984 2.608 4.340 1.00 . A A . 54 ASP HB3 1 1
6 7896 1 1 54 ASP N N 9.916 4.907 2.959 1.00 . A A . 54 ASP N 1 1
6 7897 1 1 54 ASP O O 10.876 1.819 4.311 1.00 . A A . 54 ASP O 1 1
6 7898 1 1 54 ASP OD1 O 8.357 4.561 6.352 1.00 . A A . 54 ASP OD1 1 1
6 7899 1 1 54 ASP OD2 O 6.498 4.899 5.275 1.00 . A A . 54 ASP OD2 1 1
6 7900 1 1 55 PHE C C 12.287 0.982 1.766 1.00 . A A . 55 PHE C 1 1
6 7901 1 1 55 PHE CA C 10.769 0.941 1.625 1.00 . A A . 55 PHE CA 1 1
6 7902 1 1 55 PHE CB C 10.344 0.841 0.148 1.00 . A A . 55 PHE CB 1 1
6 7903 1 1 55 PHE CD1 C 10.121 -1.689 0.043 1.00 . A A . 55 PHE CD1 1 1
6 7904 1 1 55 PHE CD2 C 11.143 -0.550 -1.825 1.00 . A A . 55 PHE CD2 1 1
6 7905 1 1 55 PHE CE1 C 10.195 -2.914 -0.638 1.00 . A A . 55 PHE CE1 1 1
6 7906 1 1 55 PHE CE2 C 11.260 -1.781 -2.496 1.00 . A A . 55 PHE CE2 1 1
6 7907 1 1 55 PHE CG C 10.566 -0.495 -0.545 1.00 . A A . 55 PHE CG 1 1
6 7908 1 1 55 PHE CZ C 10.793 -2.965 -1.903 1.00 . A A . 55 PHE CZ 1 1
6 7909 1 1 55 PHE H H 9.664 2.772 1.601 1.00 . A A . 55 PHE H 1 1
6 7910 1 1 55 PHE HA H 10.406 0.077 2.176 1.00 . A A . 55 PHE HA 1 1
6 7911 1 1 55 PHE HB2 H 9.279 1.068 0.085 1.00 . A A . 55 PHE HB2 1 1
6 7912 1 1 55 PHE HB3 H 10.873 1.608 -0.418 1.00 . A A . 55 PHE HB3 1 1
6 7913 1 1 55 PHE HD1 H 9.737 -1.681 1.039 1.00 . A A . 55 PHE HD1 1 1
6 7914 1 1 55 PHE HD2 H 11.503 0.346 -2.303 1.00 . A A . 55 PHE HD2 1 1
6 7915 1 1 55 PHE HE1 H 9.857 -3.826 -0.165 1.00 . A A . 55 PHE HE1 1 1
6 7916 1 1 55 PHE HE2 H 11.714 -1.820 -3.476 1.00 . A A . 55 PHE HE2 1 1
6 7917 1 1 55 PHE HZ H 10.898 -3.914 -2.409 1.00 . A A . 55 PHE HZ 1 1
6 7918 1 1 55 PHE N N 10.172 2.144 2.208 1.00 . A A . 55 PHE N 1 1
6 7919 1 1 55 PHE O O 12.910 0.034 2.236 1.00 . A A . 55 PHE O 1 1
6 7920 1 1 56 LEU C C 14.707 2.302 3.027 1.00 . A A . 56 LEU C 1 1
6 7921 1 1 56 LEU CA C 14.314 2.360 1.558 1.00 . A A . 56 LEU CA 1 1
6 7922 1 1 56 LEU CB C 14.643 3.720 0.927 1.00 . A A . 56 LEU CB 1 1
6 7923 1 1 56 LEU CD1 C 14.626 5.216 -1.072 1.00 . A A . 56 LEU CD1 1 1
6 7924 1 1 56 LEU CD2 C 15.177 2.817 -1.414 1.00 . A A . 56 LEU CD2 1 1
6 7925 1 1 56 LEU CG C 14.339 3.790 -0.582 1.00 . A A . 56 LEU CG 1 1
6 7926 1 1 56 LEU H H 12.298 2.876 1.109 1.00 . A A . 56 LEU H 1 1
6 7927 1 1 56 LEU HA H 14.865 1.572 1.049 1.00 . A A . 56 LEU HA 1 1
6 7928 1 1 56 LEU HB2 H 14.067 4.490 1.441 1.00 . A A . 56 LEU HB2 1 1
6 7929 1 1 56 LEU HB3 H 15.690 3.950 1.091 1.00 . A A . 56 LEU HB3 1 1
6 7930 1 1 56 LEU HD11 H 14.498 5.280 -2.152 1.00 . A A . 56 LEU HD11 1 1
6 7931 1 1 56 LEU HD12 H 13.944 5.918 -0.591 1.00 . A A . 56 LEU HD12 1 1
6 7932 1 1 56 LEU HD13 H 15.651 5.499 -0.828 1.00 . A A . 56 LEU HD13 1 1
6 7933 1 1 56 LEU HD21 H 14.962 2.951 -2.474 1.00 . A A . 56 LEU HD21 1 1
6 7934 1 1 56 LEU HD22 H 16.236 2.989 -1.237 1.00 . A A . 56 LEU HD22 1 1
6 7935 1 1 56 LEU HD23 H 14.921 1.789 -1.158 1.00 . A A . 56 LEU HD23 1 1
6 7936 1 1 56 LEU HG H 13.287 3.538 -0.742 1.00 . A A . 56 LEU HG 1 1
6 7937 1 1 56 LEU N N 12.889 2.114 1.427 1.00 . A A . 56 LEU N 1 1
6 7938 1 1 56 LEU O O 15.726 1.700 3.368 1.00 . A A . 56 LEU O 1 1
6 7939 1 1 57 ALA C C 13.792 1.349 5.876 1.00 . A A . 57 ALA C 1 1
6 7940 1 1 57 ALA CA C 14.049 2.761 5.348 1.00 . A A . 57 ALA CA 1 1
6 7941 1 1 57 ALA CB C 13.120 3.749 6.057 1.00 . A A . 57 ALA CB 1 1
6 7942 1 1 57 ALA H H 13.026 3.283 3.556 1.00 . A A . 57 ALA H 1 1
6 7943 1 1 57 ALA HA H 15.086 3.026 5.545 1.00 . A A . 57 ALA HA 1 1
6 7944 1 1 57 ALA HB1 H 13.184 4.730 5.596 1.00 . A A . 57 ALA HB1 1 1
6 7945 1 1 57 ALA HB2 H 12.092 3.399 5.998 1.00 . A A . 57 ALA HB2 1 1
6 7946 1 1 57 ALA HB3 H 13.400 3.822 7.106 1.00 . A A . 57 ALA HB3 1 1
6 7947 1 1 57 ALA N N 13.869 2.840 3.911 1.00 . A A . 57 ALA N 1 1
6 7948 1 1 57 ALA O O 14.053 1.085 7.052 1.00 . A A . 57 ALA O 1 1
6 7949 1 1 58 ARG C C 14.173 -1.761 4.543 1.00 . A A . 58 ARG C 1 1
6 7950 1 1 58 ARG CA C 13.170 -0.983 5.394 1.00 . A A . 58 ARG CA 1 1
6 7951 1 1 58 ARG CB C 11.698 -1.420 5.170 1.00 . A A . 58 ARG CB 1 1
6 7952 1 1 58 ARG CD C 10.650 -3.557 6.235 1.00 . A A . 58 ARG CD 1 1
6 7953 1 1 58 ARG CG C 10.985 -2.067 6.374 1.00 . A A . 58 ARG CG 1 1
6 7954 1 1 58 ARG CZ C 12.450 -5.356 6.197 1.00 . A A . 58 ARG CZ 1 1
6 7955 1 1 58 ARG H H 13.092 0.716 4.079 1.00 . A A . 58 ARG H 1 1
6 7956 1 1 58 ARG HA H 13.437 -1.131 6.441 1.00 . A A . 58 ARG HA 1 1
6 7957 1 1 58 ARG HB2 H 11.107 -0.547 4.909 1.00 . A A . 58 ARG HB2 1 1
6 7958 1 1 58 ARG HB3 H 11.617 -2.055 4.294 1.00 . A A . 58 ARG HB3 1 1
6 7959 1 1 58 ARG HD2 H 9.745 -3.735 6.816 1.00 . A A . 58 ARG HD2 1 1
6 7960 1 1 58 ARG HD3 H 10.403 -3.804 5.204 1.00 . A A . 58 ARG HD3 1 1
6 7961 1 1 58 ARG HE H 11.707 -4.455 7.817 1.00 . A A . 58 ARG HE 1 1
6 7962 1 1 58 ARG HG2 H 11.529 -1.882 7.300 1.00 . A A . 58 ARG HG2 1 1
6 7963 1 1 58 ARG HG3 H 10.022 -1.570 6.474 1.00 . A A . 58 ARG HG3 1 1
6 7964 1 1 58 ARG HH11 H 12.473 -4.520 4.334 1.00 . A A . 58 ARG HH11 1 1
6 7965 1 1 58 ARG HH12 H 13.248 -6.029 4.396 1.00 . A A . 58 ARG HH12 1 1
6 7966 1 1 58 ARG HH21 H 12.797 -6.298 7.950 1.00 . A A . 58 ARG HH21 1 1
6 7967 1 1 58 ARG HH22 H 13.613 -7.021 6.596 1.00 . A A . 58 ARG HH22 1 1
6 7968 1 1 58 ARG N N 13.294 0.431 5.043 1.00 . A A . 58 ARG N 1 1
6 7969 1 1 58 ARG NE N 11.675 -4.448 6.803 1.00 . A A . 58 ARG NE 1 1
6 7970 1 1 58 ARG NH1 N 12.682 -5.340 4.892 1.00 . A A . 58 ARG NH1 1 1
6 7971 1 1 58 ARG NH2 N 13.001 -6.290 6.952 1.00 . A A . 58 ARG NH2 1 1
6 7972 1 1 58 ARG O O 13.946 -2.934 4.263 1.00 . A A . 58 ARG O 1 1
6 7973 1 1 59 GLY C C 16.141 -2.634 2.436 1.00 . A A . 59 GLY C 1 1
6 7974 1 1 59 GLY CA C 16.507 -1.801 3.662 1.00 . A A . 59 GLY CA 1 1
6 7975 1 1 59 GLY H H 15.453 -0.207 4.546 1.00 . A A . 59 GLY H 1 1
6 7976 1 1 59 GLY HA2 H 17.205 -1.019 3.358 1.00 . A A . 59 GLY HA2 1 1
6 7977 1 1 59 GLY HA3 H 17.004 -2.443 4.388 1.00 . A A . 59 GLY HA3 1 1
6 7978 1 1 59 GLY N N 15.356 -1.183 4.305 1.00 . A A . 59 GLY N 1 1
6 7979 1 1 59 GLY O O 16.423 -3.838 2.427 1.00 . A A . 59 GLY O 1 1
6 7980 1 1 60 TYR C C 16.013 -1.594 -0.919 1.00 . A A . 60 TYR C 1 1
6 7981 1 1 60 TYR CA C 15.329 -2.523 0.088 1.00 . A A . 60 TYR CA 1 1
6 7982 1 1 60 TYR CB C 13.821 -2.557 -0.194 1.00 . A A . 60 TYR CB 1 1
6 7983 1 1 60 TYR CD1 C 12.835 -4.892 -0.006 1.00 . A A . 60 TYR CD1 1 1
6 7984 1 1 60 TYR CD2 C 12.297 -3.255 1.706 1.00 . A A . 60 TYR CD2 1 1
6 7985 1 1 60 TYR CE1 C 12.108 -5.866 0.700 1.00 . A A . 60 TYR CE1 1 1
6 7986 1 1 60 TYR CE2 C 11.437 -4.176 2.327 1.00 . A A . 60 TYR CE2 1 1
6 7987 1 1 60 TYR CG C 12.995 -3.602 0.536 1.00 . A A . 60 TYR CG 1 1
6 7988 1 1 60 TYR CZ C 11.370 -5.502 1.853 1.00 . A A . 60 TYR CZ 1 1
6 7989 1 1 60 TYR H H 15.335 -1.017 1.433 1.00 . A A . 60 TYR H 1 1
6 7990 1 1 60 TYR HA H 15.752 -3.521 -0.013 1.00 . A A . 60 TYR HA 1 1
6 7991 1 1 60 TYR HB2 H 13.410 -1.563 -0.009 1.00 . A A . 60 TYR HB2 1 1
6 7992 1 1 60 TYR HB3 H 13.705 -2.745 -1.250 1.00 . A A . 60 TYR HB3 1 1
6 7993 1 1 60 TYR HD1 H 13.232 -5.124 -0.986 1.00 . A A . 60 TYR HD1 1 1
6 7994 1 1 60 TYR HD2 H 12.362 -2.247 2.076 1.00 . A A . 60 TYR HD2 1 1
6 7995 1 1 60 TYR HE1 H 12.073 -6.866 0.295 1.00 . A A . 60 TYR HE1 1 1
6 7996 1 1 60 TYR HE2 H 10.825 -3.873 3.158 1.00 . A A . 60 TYR HE2 1 1
6 7997 1 1 60 TYR HH H 10.770 -7.303 2.293 1.00 . A A . 60 TYR HH 1 1
6 7998 1 1 60 TYR N N 15.558 -1.998 1.416 1.00 . A A . 60 TYR N 1 1
6 7999 1 1 60 TYR O O 16.261 -0.413 -0.637 1.00 . A A . 60 TYR O 1 1
6 8000 1 1 60 TYR OH O 10.543 -6.381 2.482 1.00 . A A . 60 TYR OH 1 1
6 8001 1 1 61 SER C C 15.149 -1.010 -3.893 1.00 . A A . 61 SER C 1 1
6 8002 1 1 61 SER CA C 16.513 -1.393 -3.330 1.00 . A A . 61 SER CA 1 1
6 8003 1 1 61 SER CB C 17.244 -2.355 -4.271 1.00 . A A . 61 SER CB 1 1
6 8004 1 1 61 SER H H 16.005 -3.096 -2.224 1.00 . A A . 61 SER H 1 1
6 8005 1 1 61 SER HA H 17.096 -0.493 -3.139 1.00 . A A . 61 SER HA 1 1
6 8006 1 1 61 SER HB2 H 18.122 -2.740 -3.754 1.00 . A A . 61 SER HB2 1 1
6 8007 1 1 61 SER HB3 H 16.574 -3.187 -4.486 1.00 . A A . 61 SER HB3 1 1
6 8008 1 1 61 SER HG H 17.883 -2.515 -6.082 1.00 . A A . 61 SER HG 1 1
6 8009 1 1 61 SER N N 16.293 -2.126 -2.099 1.00 . A A . 61 SER N 1 1
6 8010 1 1 61 SER O O 14.126 -1.555 -3.489 1.00 . A A . 61 SER O 1 1
6 8011 1 1 61 SER OG O 17.659 -1.780 -5.495 1.00 . A A . 61 SER OG 1 1
6 8012 1 1 62 GLU C C 13.350 -1.022 -6.279 1.00 . A A . 62 GLU C 1 1
6 8013 1 1 62 GLU CA C 13.910 0.221 -5.587 1.00 . A A . 62 GLU CA 1 1
6 8014 1 1 62 GLU CB C 14.208 1.306 -6.626 1.00 . A A . 62 GLU CB 1 1
6 8015 1 1 62 GLU CD C 14.691 3.712 -7.026 1.00 . A A . 62 GLU CD 1 1
6 8016 1 1 62 GLU CG C 14.889 2.554 -6.045 1.00 . A A . 62 GLU CG 1 1
6 8017 1 1 62 GLU H H 15.976 0.302 -5.187 1.00 . A A . 62 GLU H 1 1
6 8018 1 1 62 GLU HA H 13.190 0.588 -4.860 1.00 . A A . 62 GLU HA 1 1
6 8019 1 1 62 GLU HB2 H 14.850 0.904 -7.415 1.00 . A A . 62 GLU HB2 1 1
6 8020 1 1 62 GLU HB3 H 13.258 1.586 -7.077 1.00 . A A . 62 GLU HB3 1 1
6 8021 1 1 62 GLU HG2 H 14.454 2.792 -5.067 1.00 . A A . 62 GLU HG2 1 1
6 8022 1 1 62 GLU HG3 H 15.955 2.356 -5.907 1.00 . A A . 62 GLU HG3 1 1
6 8023 1 1 62 GLU N N 15.122 -0.123 -4.878 1.00 . A A . 62 GLU N 1 1
6 8024 1 1 62 GLU O O 12.187 -1.384 -6.122 1.00 . A A . 62 GLU O 1 1
6 8025 1 1 62 GLU OE1 O 13.570 4.254 -7.114 1.00 . A A . 62 GLU OE1 1 1
6 8026 1 1 62 GLU OE2 O 15.595 4.065 -7.818 1.00 . A A . 62 GLU OE2 1 1
6 8027 1 1 63 GLU C C 13.500 -4.066 -7.243 1.00 . A A . 63 GLU C 1 1
6 8028 1 1 63 GLU CA C 13.829 -2.752 -7.967 1.00 . A A . 63 GLU CA 1 1
6 8029 1 1 63 GLU CB C 14.953 -2.890 -9.008 1.00 . A A . 63 GLU CB 1 1
6 8030 1 1 63 GLU CD C 15.408 -2.965 -11.498 1.00 . A A . 63 GLU CD 1 1
6 8031 1 1 63 GLU CG C 14.407 -3.280 -10.388 1.00 . A A . 63 GLU CG 1 1
6 8032 1 1 63 GLU H H 15.158 -1.353 -7.091 1.00 . A A . 63 GLU H 1 1
6 8033 1 1 63 GLU HA H 12.919 -2.429 -8.475 1.00 . A A . 63 GLU HA 1 1
6 8034 1 1 63 GLU HB2 H 15.458 -1.926 -9.103 1.00 . A A . 63 GLU HB2 1 1
6 8035 1 1 63 GLU HB3 H 15.697 -3.614 -8.673 1.00 . A A . 63 GLU HB3 1 1
6 8036 1 1 63 GLU HG2 H 14.150 -4.339 -10.396 1.00 . A A . 63 GLU HG2 1 1
6 8037 1 1 63 GLU HG3 H 13.503 -2.700 -10.588 1.00 . A A . 63 GLU HG3 1 1
6 8038 1 1 63 GLU N N 14.209 -1.690 -7.046 1.00 . A A . 63 GLU N 1 1
6 8039 1 1 63 GLU O O 13.191 -5.067 -7.888 1.00 . A A . 63 GLU O 1 1
6 8040 1 1 63 GLU OE1 O 15.739 -1.777 -11.682 1.00 . A A . 63 GLU OE1 1 1
6 8041 1 1 63 GLU OE2 O 15.812 -3.893 -12.239 1.00 . A A . 63 GLU OE2 1 1
6 8042 1 1 64 ASP C C 11.562 -5.253 -5.074 1.00 . A A . 64 ASP C 1 1
6 8043 1 1 64 ASP CA C 13.088 -5.164 -5.079 1.00 . A A . 64 ASP CA 1 1
6 8044 1 1 64 ASP CB C 13.503 -4.968 -3.617 1.00 . A A . 64 ASP CB 1 1
6 8045 1 1 64 ASP CG C 14.909 -5.432 -3.264 1.00 . A A . 64 ASP CG 1 1
6 8046 1 1 64 ASP H H 13.733 -3.174 -5.456 1.00 . A A . 64 ASP H 1 1
6 8047 1 1 64 ASP HA H 13.499 -6.100 -5.454 1.00 . A A . 64 ASP HA 1 1
6 8048 1 1 64 ASP HB2 H 13.364 -3.929 -3.335 1.00 . A A . 64 ASP HB2 1 1
6 8049 1 1 64 ASP HB3 H 12.827 -5.557 -3.001 1.00 . A A . 64 ASP HB3 1 1
6 8050 1 1 64 ASP N N 13.556 -4.061 -5.906 1.00 . A A . 64 ASP N 1 1
6 8051 1 1 64 ASP O O 11.030 -6.337 -4.819 1.00 . A A . 64 ASP O 1 1
6 8052 1 1 64 ASP OD1 O 15.343 -6.513 -3.713 1.00 . A A . 64 ASP OD1 1 1
6 8053 1 1 64 ASP OD2 O 15.557 -4.786 -2.417 1.00 . A A . 64 ASP OD2 1 1
6 8054 1 1 65 SER C C 8.720 -4.516 -6.322 1.00 . A A . 65 SER C 1 1
6 8055 1 1 65 SER CA C 9.421 -4.064 -5.032 1.00 . A A . 65 SER CA 1 1
6 8056 1 1 65 SER CB C 8.981 -2.651 -4.577 1.00 . A A . 65 SER CB 1 1
6 8057 1 1 65 SER H H 11.340 -3.280 -5.527 1.00 . A A . 65 SER H 1 1
6 8058 1 1 65 SER HA H 9.215 -4.745 -4.200 1.00 . A A . 65 SER HA 1 1
6 8059 1 1 65 SER HB2 H 8.852 -2.674 -3.496 1.00 . A A . 65 SER HB2 1 1
6 8060 1 1 65 SER HB3 H 9.749 -1.912 -4.798 1.00 . A A . 65 SER HB3 1 1
6 8061 1 1 65 SER HG H 7.908 -1.438 -5.696 1.00 . A A . 65 SER HG 1 1
6 8062 1 1 65 SER N N 10.864 -4.121 -5.226 1.00 . A A . 65 SER N 1 1
6 8063 1 1 65 SER O O 9.270 -4.403 -7.421 1.00 . A A . 65 SER O 1 1
6 8064 1 1 65 SER OG O 7.749 -2.191 -5.106 1.00 . A A . 65 SER OG 1 1
6 8065 1 1 66 LYS C C 5.385 -4.228 -7.426 1.00 . A A . 66 LYS C 1 1
6 8066 1 1 66 LYS CA C 6.590 -5.170 -7.362 1.00 . A A . 66 LYS CA 1 1
6 8067 1 1 66 LYS CB C 6.246 -6.669 -7.342 1.00 . A A . 66 LYS CB 1 1
6 8068 1 1 66 LYS CD C 4.366 -8.209 -6.650 1.00 . A A . 66 LYS CD 1 1
6 8069 1 1 66 LYS CE C 3.432 -8.653 -5.514 1.00 . A A . 66 LYS CE 1 1
6 8070 1 1 66 LYS CG C 5.344 -7.139 -6.192 1.00 . A A . 66 LYS CG 1 1
6 8071 1 1 66 LYS H H 7.087 -5.048 -5.277 1.00 . A A . 66 LYS H 1 1
6 8072 1 1 66 LYS HA H 7.151 -4.987 -8.268 1.00 . A A . 66 LYS HA 1 1
6 8073 1 1 66 LYS HB2 H 5.807 -6.927 -8.306 1.00 . A A . 66 LYS HB2 1 1
6 8074 1 1 66 LYS HB3 H 7.178 -7.219 -7.218 1.00 . A A . 66 LYS HB3 1 1
6 8075 1 1 66 LYS HD2 H 3.782 -7.777 -7.465 1.00 . A A . 66 LYS HD2 1 1
6 8076 1 1 66 LYS HD3 H 4.914 -9.071 -7.034 1.00 . A A . 66 LYS HD3 1 1
6 8077 1 1 66 LYS HE2 H 3.829 -9.538 -5.006 1.00 . A A . 66 LYS HE2 1 1
6 8078 1 1 66 LYS HE3 H 3.338 -7.880 -4.743 1.00 . A A . 66 LYS HE3 1 1
6 8079 1 1 66 LYS HG2 H 5.979 -7.582 -5.431 1.00 . A A . 66 LYS HG2 1 1
6 8080 1 1 66 LYS HG3 H 4.783 -6.303 -5.774 1.00 . A A . 66 LYS HG3 1 1
6 8081 1 1 66 LYS HZ1 H 1.432 -9.249 -5.412 1.00 . A A . 66 LYS HZ1 1 1
6 8082 1 1 66 LYS HZ2 H 1.737 -8.127 -6.584 1.00 . A A . 66 LYS HZ2 1 1
6 8083 1 1 66 LYS HZ3 H 2.176 -9.652 -6.825 1.00 . A A . 66 LYS HZ3 1 1
6 8084 1 1 66 LYS N N 7.447 -4.905 -6.212 1.00 . A A . 66 LYS N 1 1
6 8085 1 1 66 LYS NZ N 2.112 -8.939 -6.101 1.00 . A A . 66 LYS NZ 1 1
6 8086 1 1 66 LYS O O 4.310 -4.608 -7.897 1.00 . A A . 66 LYS O 1 1
6 8087 1 1 67 VAL C C 5.374 -0.555 -7.404 1.00 . A A . 67 VAL C 1 1
6 8088 1 1 67 VAL CA C 4.604 -1.873 -7.223 1.00 . A A . 67 VAL CA 1 1
6 8089 1 1 67 VAL CB C 3.575 -1.827 -6.047 1.00 . A A . 67 VAL CB 1 1
6 8090 1 1 67 VAL CG1 C 3.058 -3.196 -5.590 1.00 . A A . 67 VAL CG1 1 1
6 8091 1 1 67 VAL CG2 C 4.037 -0.991 -4.844 1.00 . A A . 67 VAL CG2 1 1
6 8092 1 1 67 VAL H H 6.483 -2.701 -6.676 1.00 . A A . 67 VAL H 1 1
6 8093 1 1 67 VAL HA H 4.062 -2.029 -8.160 1.00 . A A . 67 VAL HA 1 1
6 8094 1 1 67 VAL HB H 2.674 -1.340 -6.405 1.00 . A A . 67 VAL HB 1 1
6 8095 1 1 67 VAL HG11 H 2.355 -3.088 -4.766 1.00 . A A . 67 VAL HG11 1 1
6 8096 1 1 67 VAL HG12 H 2.540 -3.665 -6.427 1.00 . A A . 67 VAL HG12 1 1
6 8097 1 1 67 VAL HG13 H 3.882 -3.834 -5.276 1.00 . A A . 67 VAL HG13 1 1
6 8098 1 1 67 VAL HG21 H 5.002 -1.342 -4.475 1.00 . A A . 67 VAL HG21 1 1
6 8099 1 1 67 VAL HG22 H 4.144 0.053 -5.138 1.00 . A A . 67 VAL HG22 1 1
6 8100 1 1 67 VAL HG23 H 3.284 -1.025 -4.057 1.00 . A A . 67 VAL HG23 1 1
6 8101 1 1 67 VAL N N 5.575 -2.959 -7.052 1.00 . A A . 67 VAL N 1 1
6 8102 1 1 67 VAL O O 6.552 -0.467 -7.043 1.00 . A A . 67 VAL O 1 1
6 8103 1 1 68 PRO C C 5.680 2.431 -6.765 1.00 . A A . 68 PRO C 1 1
6 8104 1 1 68 PRO CA C 5.345 1.800 -8.113 1.00 . A A . 68 PRO CA 1 1
6 8105 1 1 68 PRO CB C 4.353 2.623 -8.934 1.00 . A A . 68 PRO CB 1 1
6 8106 1 1 68 PRO CD C 3.340 0.508 -8.387 1.00 . A A . 68 PRO CD 1 1
6 8107 1 1 68 PRO CG C 3.007 1.942 -8.739 1.00 . A A . 68 PRO CG 1 1
6 8108 1 1 68 PRO HA H 6.278 1.685 -8.671 1.00 . A A . 68 PRO HA 1 1
6 8109 1 1 68 PRO HB2 H 4.329 3.671 -8.638 1.00 . A A . 68 PRO HB2 1 1
6 8110 1 1 68 PRO HB3 H 4.609 2.533 -9.978 1.00 . A A . 68 PRO HB3 1 1
6 8111 1 1 68 PRO HD2 H 2.649 0.217 -7.607 1.00 . A A . 68 PRO HD2 1 1
6 8112 1 1 68 PRO HD3 H 3.232 -0.146 -9.245 1.00 . A A . 68 PRO HD3 1 1
6 8113 1 1 68 PRO HG2 H 2.499 2.372 -7.887 1.00 . A A . 68 PRO HG2 1 1
6 8114 1 1 68 PRO HG3 H 2.390 1.995 -9.634 1.00 . A A . 68 PRO HG3 1 1
6 8115 1 1 68 PRO N N 4.722 0.498 -7.931 1.00 . A A . 68 PRO N 1 1
6 8116 1 1 68 PRO O O 4.828 2.544 -5.877 1.00 . A A . 68 PRO O 1 1
6 8117 1 1 69 LEU C C 7.443 4.905 -5.552 1.00 . A A . 69 LEU C 1 1
6 8118 1 1 69 LEU CA C 7.507 3.394 -5.422 1.00 . A A . 69 LEU CA 1 1
6 8119 1 1 69 LEU CB C 8.950 2.890 -5.242 1.00 . A A . 69 LEU CB 1 1
6 8120 1 1 69 LEU CD1 C 10.684 1.179 -4.875 1.00 . A A . 69 LEU CD1 1 1
6 8121 1 1 69 LEU CD2 C 8.403 0.867 -3.851 1.00 . A A . 69 LEU CD2 1 1
6 8122 1 1 69 LEU CG C 9.178 1.387 -5.061 1.00 . A A . 69 LEU CG 1 1
6 8123 1 1 69 LEU H H 7.570 2.744 -7.424 1.00 . A A . 69 LEU H 1 1
6 8124 1 1 69 LEU HA H 6.889 3.139 -4.563 1.00 . A A . 69 LEU HA 1 1
6 8125 1 1 69 LEU HB2 H 9.512 3.197 -6.118 1.00 . A A . 69 LEU HB2 1 1
6 8126 1 1 69 LEU HB3 H 9.370 3.353 -4.360 1.00 . A A . 69 LEU HB3 1 1
6 8127 1 1 69 LEU HD11 H 10.891 0.131 -4.671 1.00 . A A . 69 LEU HD11 1 1
6 8128 1 1 69 LEU HD12 H 11.209 1.446 -5.795 1.00 . A A . 69 LEU HD12 1 1
6 8129 1 1 69 LEU HD13 H 11.073 1.786 -4.059 1.00 . A A . 69 LEU HD13 1 1
6 8130 1 1 69 LEU HD21 H 8.520 1.536 -2.999 1.00 . A A . 69 LEU HD21 1 1
6 8131 1 1 69 LEU HD22 H 7.353 0.787 -4.132 1.00 . A A . 69 LEU HD22 1 1
6 8132 1 1 69 LEU HD23 H 8.754 -0.121 -3.567 1.00 . A A . 69 LEU HD23 1 1
6 8133 1 1 69 LEU HG H 8.857 0.845 -5.949 1.00 . A A . 69 LEU HG 1 1
6 8134 1 1 69 LEU N N 6.944 2.822 -6.627 1.00 . A A . 69 LEU N 1 1
6 8135 1 1 69 LEU O O 8.262 5.516 -6.246 1.00 . A A . 69 LEU O 1 1
6 8136 1 1 70 ILE C C 6.697 7.629 -3.752 1.00 . A A . 70 ILE C 1 1
6 8137 1 1 70 ILE CA C 6.107 6.902 -4.964 1.00 . A A . 70 ILE CA 1 1
6 8138 1 1 70 ILE CB C 4.577 7.056 -5.091 1.00 . A A . 70 ILE CB 1 1
6 8139 1 1 70 ILE CD1 C 2.297 7.094 -3.846 1.00 . A A . 70 ILE CD1 1 1
6 8140 1 1 70 ILE CG1 C 3.800 6.786 -3.781 1.00 . A A . 70 ILE CG1 1 1
6 8141 1 1 70 ILE CG2 C 4.079 6.212 -6.277 1.00 . A A . 70 ILE CG2 1 1
6 8142 1 1 70 ILE H H 5.897 4.932 -4.257 1.00 . A A . 70 ILE H 1 1
6 8143 1 1 70 ILE HA H 6.546 7.322 -5.868 1.00 . A A . 70 ILE HA 1 1
6 8144 1 1 70 ILE HB H 4.414 8.087 -5.355 1.00 . A A . 70 ILE HB 1 1
6 8145 1 1 70 ILE HD11 H 1.828 6.850 -2.894 1.00 . A A . 70 ILE HD11 1 1
6 8146 1 1 70 ILE HD12 H 2.135 8.146 -4.048 1.00 . A A . 70 ILE HD12 1 1
6 8147 1 1 70 ILE HD13 H 1.811 6.521 -4.628 1.00 . A A . 70 ILE HD13 1 1
6 8148 1 1 70 ILE HG12 H 3.924 5.748 -3.486 1.00 . A A . 70 ILE HG12 1 1
6 8149 1 1 70 ILE HG13 H 4.212 7.422 -2.998 1.00 . A A . 70 ILE HG13 1 1
6 8150 1 1 70 ILE HG21 H 4.149 5.144 -6.066 1.00 . A A . 70 ILE HG21 1 1
6 8151 1 1 70 ILE HG22 H 3.051 6.477 -6.508 1.00 . A A . 70 ILE HG22 1 1
6 8152 1 1 70 ILE HG23 H 4.681 6.435 -7.154 1.00 . A A . 70 ILE HG23 1 1
6 8153 1 1 70 ILE N N 6.448 5.491 -4.899 1.00 . A A . 70 ILE N 1 1
6 8154 1 1 70 ILE O O 7.146 6.987 -2.798 1.00 . A A . 70 ILE O 1 1
6 8155 1 1 71 THR C C 5.965 9.792 -1.571 1.00 . A A . 71 THR C 1 1
6 8156 1 1 71 THR CA C 7.108 9.722 -2.591 1.00 . A A . 71 THR CA 1 1
6 8157 1 1 71 THR CB C 7.510 11.126 -3.050 1.00 . A A . 71 THR CB 1 1
6 8158 1 1 71 THR CG2 C 8.817 11.089 -3.841 1.00 . A A . 71 THR CG2 1 1
6 8159 1 1 71 THR H H 6.303 9.495 -4.515 1.00 . A A . 71 THR H 1 1
6 8160 1 1 71 THR HA H 7.972 9.234 -2.130 1.00 . A A . 71 THR HA 1 1
6 8161 1 1 71 THR HB H 7.644 11.736 -2.163 1.00 . A A . 71 THR HB 1 1
6 8162 1 1 71 THR HG1 H 6.570 12.666 -3.792 1.00 . A A . 71 THR HG1 1 1
6 8163 1 1 71 THR HG21 H 9.106 12.102 -4.094 1.00 . A A . 71 THR HG21 1 1
6 8164 1 1 71 THR HG22 H 9.607 10.640 -3.238 1.00 . A A . 71 THR HG22 1 1
6 8165 1 1 71 THR HG23 H 8.694 10.514 -4.758 1.00 . A A . 71 THR HG23 1 1
6 8166 1 1 71 THR N N 6.698 8.956 -3.756 1.00 . A A . 71 THR N 1 1
6 8167 1 1 71 THR O O 4.806 9.533 -1.895 1.00 . A A . 71 THR O 1 1
6 8168 1 1 71 THR OG1 O 6.503 11.705 -3.857 1.00 . A A . 71 THR OG1 1 1
6 8169 1 1 72 TYR C C 4.255 11.597 0.084 1.00 . A A . 72 TYR C 1 1
6 8170 1 1 72 TYR CA C 5.228 10.557 0.633 1.00 . A A . 72 TYR CA 1 1
6 8171 1 1 72 TYR CB C 5.865 11.057 1.931 1.00 . A A . 72 TYR CB 1 1
6 8172 1 1 72 TYR CD1 C 4.981 9.613 3.791 1.00 . A A . 72 TYR CD1 1 1
6 8173 1 1 72 TYR CD2 C 7.341 9.439 3.221 1.00 . A A . 72 TYR CD2 1 1
6 8174 1 1 72 TYR CE1 C 5.169 8.721 4.857 1.00 . A A . 72 TYR CE1 1 1
6 8175 1 1 72 TYR CE2 C 7.546 8.576 4.315 1.00 . A A . 72 TYR CE2 1 1
6 8176 1 1 72 TYR CG C 6.070 9.994 2.988 1.00 . A A . 72 TYR CG 1 1
6 8177 1 1 72 TYR CZ C 6.452 8.203 5.128 1.00 . A A . 72 TYR CZ 1 1
6 8178 1 1 72 TYR H H 7.213 10.480 -0.116 1.00 . A A . 72 TYR H 1 1
6 8179 1 1 72 TYR HA H 4.628 9.669 0.838 1.00 . A A . 72 TYR HA 1 1
6 8180 1 1 72 TYR HB2 H 6.813 11.551 1.712 1.00 . A A . 72 TYR HB2 1 1
6 8181 1 1 72 TYR HB3 H 5.209 11.816 2.364 1.00 . A A . 72 TYR HB3 1 1
6 8182 1 1 72 TYR HD1 H 3.998 10.018 3.592 1.00 . A A . 72 TYR HD1 1 1
6 8183 1 1 72 TYR HD2 H 8.151 9.662 2.543 1.00 . A A . 72 TYR HD2 1 1
6 8184 1 1 72 TYR HE1 H 4.330 8.446 5.481 1.00 . A A . 72 TYR HE1 1 1
6 8185 1 1 72 TYR HE2 H 8.529 8.173 4.515 1.00 . A A . 72 TYR HE2 1 1
6 8186 1 1 72 TYR HH H 6.566 6.436 5.896 1.00 . A A . 72 TYR HH 1 1
6 8187 1 1 72 TYR N N 6.264 10.229 -0.344 1.00 . A A . 72 TYR N 1 1
6 8188 1 1 72 TYR O O 3.056 11.440 0.276 1.00 . A A . 72 TYR O 1 1
6 8189 1 1 72 TYR OH O 6.621 7.374 6.191 1.00 . A A . 72 TYR OH 1 1
6 8190 1 1 73 SER C C 2.911 13.058 -2.208 1.00 . A A . 73 SER C 1 1
6 8191 1 1 73 SER CA C 3.855 13.642 -1.163 1.00 . A A . 73 SER CA 1 1
6 8192 1 1 73 SER CB C 4.684 14.779 -1.744 1.00 . A A . 73 SER CB 1 1
6 8193 1 1 73 SER H H 5.727 12.787 -0.699 1.00 . A A . 73 SER H 1 1
6 8194 1 1 73 SER HA H 3.247 14.052 -0.357 1.00 . A A . 73 SER HA 1 1
6 8195 1 1 73 SER HB2 H 4.004 15.502 -2.195 1.00 . A A . 73 SER HB2 1 1
6 8196 1 1 73 SER HB3 H 5.211 15.275 -0.939 1.00 . A A . 73 SER HB3 1 1
6 8197 1 1 73 SER HG H 5.159 14.405 -3.565 1.00 . A A . 73 SER HG 1 1
6 8198 1 1 73 SER N N 4.736 12.630 -0.606 1.00 . A A . 73 SER N 1 1
6 8199 1 1 73 SER O O 1.726 13.395 -2.200 1.00 . A A . 73 SER O 1 1
6 8200 1 1 73 SER OG O 5.627 14.300 -2.697 1.00 . A A . 73 SER OG 1 1
6 8201 1 1 74 GLU C C 1.415 10.812 -3.382 1.00 . A A . 74 GLU C 1 1
6 8202 1 1 74 GLU CA C 2.563 11.534 -4.081 1.00 . A A . 74 GLU CA 1 1
6 8203 1 1 74 GLU CB C 3.341 10.610 -5.036 1.00 . A A . 74 GLU CB 1 1
6 8204 1 1 74 GLU CD C 4.157 10.384 -7.448 1.00 . A A . 74 GLU CD 1 1
6 8205 1 1 74 GLU CG C 3.841 11.343 -6.293 1.00 . A A . 74 GLU CG 1 1
6 8206 1 1 74 GLU H H 4.385 11.923 -3.030 1.00 . A A . 74 GLU H 1 1
6 8207 1 1 74 GLU HA H 2.112 12.316 -4.686 1.00 . A A . 74 GLU HA 1 1
6 8208 1 1 74 GLU HB2 H 4.180 10.147 -4.514 1.00 . A A . 74 GLU HB2 1 1
6 8209 1 1 74 GLU HB3 H 2.656 9.836 -5.381 1.00 . A A . 74 GLU HB3 1 1
6 8210 1 1 74 GLU HG2 H 3.078 12.038 -6.647 1.00 . A A . 74 GLU HG2 1 1
6 8211 1 1 74 GLU HG3 H 4.728 11.930 -6.050 1.00 . A A . 74 GLU HG3 1 1
6 8212 1 1 74 GLU N N 3.407 12.171 -3.081 1.00 . A A . 74 GLU N 1 1
6 8213 1 1 74 GLU O O 0.295 10.919 -3.857 1.00 . A A . 74 GLU O 1 1
6 8214 1 1 74 GLU OE1 O 3.213 9.896 -8.125 1.00 . A A . 74 GLU OE1 1 1
6 8215 1 1 74 GLU OE2 O 5.351 10.213 -7.782 1.00 . A A . 74 GLU OE2 1 1
6 8216 1 1 75 PHE C C -0.444 10.633 -0.946 1.00 . A A . 75 PHE C 1 1
6 8217 1 1 75 PHE CA C 0.556 9.589 -1.446 1.00 . A A . 75 PHE CA 1 1
6 8218 1 1 75 PHE CB C 1.124 8.789 -0.277 1.00 . A A . 75 PHE CB 1 1
6 8219 1 1 75 PHE CD1 C -1.014 7.627 0.446 1.00 . A A . 75 PHE CD1 1 1
6 8220 1 1 75 PHE CD2 C 0.357 8.708 2.135 1.00 . A A . 75 PHE CD2 1 1
6 8221 1 1 75 PHE CE1 C -1.886 7.171 1.446 1.00 . A A . 75 PHE CE1 1 1
6 8222 1 1 75 PHE CE2 C -0.542 8.285 3.129 1.00 . A A . 75 PHE CE2 1 1
6 8223 1 1 75 PHE CG C 0.136 8.359 0.790 1.00 . A A . 75 PHE CG 1 1
6 8224 1 1 75 PHE CZ C -1.646 7.490 2.789 1.00 . A A . 75 PHE CZ 1 1
6 8225 1 1 75 PHE H H 2.582 10.168 -1.855 1.00 . A A . 75 PHE H 1 1
6 8226 1 1 75 PHE HA H 0.019 8.902 -2.098 1.00 . A A . 75 PHE HA 1 1
6 8227 1 1 75 PHE HB2 H 1.625 7.913 -0.677 1.00 . A A . 75 PHE HB2 1 1
6 8228 1 1 75 PHE HB3 H 1.886 9.380 0.209 1.00 . A A . 75 PHE HB3 1 1
6 8229 1 1 75 PHE HD1 H -1.246 7.427 -0.586 1.00 . A A . 75 PHE HD1 1 1
6 8230 1 1 75 PHE HD2 H 1.204 9.323 2.403 1.00 . A A . 75 PHE HD2 1 1
6 8231 1 1 75 PHE HE1 H -2.753 6.587 1.184 1.00 . A A . 75 PHE HE1 1 1
6 8232 1 1 75 PHE HE2 H -0.403 8.579 4.157 1.00 . A A . 75 PHE HE2 1 1
6 8233 1 1 75 PHE HZ H -2.323 7.148 3.554 1.00 . A A . 75 PHE HZ 1 1
6 8234 1 1 75 PHE N N 1.641 10.175 -2.227 1.00 . A A . 75 PHE N 1 1
6 8235 1 1 75 PHE O O -1.642 10.373 -1.031 1.00 . A A . 75 PHE O 1 1
6 8236 1 1 76 ILE C C -1.914 13.226 -0.934 1.00 . A A . 76 ILE C 1 1
6 8237 1 1 76 ILE CA C -0.893 12.805 0.117 1.00 . A A . 76 ILE CA 1 1
6 8238 1 1 76 ILE CB C -0.126 14.032 0.675 1.00 . A A . 76 ILE CB 1 1
6 8239 1 1 76 ILE CD1 C 0.400 12.720 2.874 1.00 . A A . 76 ILE CD1 1 1
6 8240 1 1 76 ILE CG1 C 0.899 13.665 1.770 1.00 . A A . 76 ILE CG1 1 1
6 8241 1 1 76 ILE CG2 C -1.100 15.101 1.220 1.00 . A A . 76 ILE CG2 1 1
6 8242 1 1 76 ILE H H 1.007 11.933 -0.379 1.00 . A A . 76 ILE H 1 1
6 8243 1 1 76 ILE HA H -1.458 12.346 0.928 1.00 . A A . 76 ILE HA 1 1
6 8244 1 1 76 ILE HB H 0.433 14.493 -0.144 1.00 . A A . 76 ILE HB 1 1
6 8245 1 1 76 ILE HD11 H 0.117 11.755 2.454 1.00 . A A . 76 ILE HD11 1 1
6 8246 1 1 76 ILE HD12 H 1.208 12.549 3.584 1.00 . A A . 76 ILE HD12 1 1
6 8247 1 1 76 ILE HD13 H -0.455 13.159 3.388 1.00 . A A . 76 ILE HD13 1 1
6 8248 1 1 76 ILE HG12 H 1.756 13.202 1.295 1.00 . A A . 76 ILE HG12 1 1
6 8249 1 1 76 ILE HG13 H 1.266 14.581 2.232 1.00 . A A . 76 ILE HG13 1 1
6 8250 1 1 76 ILE HG21 H -1.778 15.460 0.438 1.00 . A A . 76 ILE HG21 1 1
6 8251 1 1 76 ILE HG22 H -1.696 14.687 2.031 1.00 . A A . 76 ILE HG22 1 1
6 8252 1 1 76 ILE HG23 H -0.542 15.960 1.594 1.00 . A A . 76 ILE HG23 1 1
6 8253 1 1 76 ILE N N 0.006 11.783 -0.427 1.00 . A A . 76 ILE N 1 1
6 8254 1 1 76 ILE O O -3.089 13.363 -0.593 1.00 . A A . 76 ILE O 1 1
6 8255 1 1 77 ASP C C -3.370 12.720 -3.602 1.00 . A A . 77 ASP C 1 1
6 8256 1 1 77 ASP CA C -2.276 13.752 -3.359 1.00 . A A . 77 ASP CA 1 1
6 8257 1 1 77 ASP CB C -1.312 13.817 -4.550 1.00 . A A . 77 ASP CB 1 1
6 8258 1 1 77 ASP CG C -1.819 14.257 -5.927 1.00 . A A . 77 ASP CG 1 1
6 8259 1 1 77 ASP H H -0.494 13.185 -2.350 1.00 . A A . 77 ASP H 1 1
6 8260 1 1 77 ASP HA H -2.732 14.729 -3.209 1.00 . A A . 77 ASP HA 1 1
6 8261 1 1 77 ASP HB2 H -0.541 14.512 -4.259 1.00 . A A . 77 ASP HB2 1 1
6 8262 1 1 77 ASP HB3 H -0.835 12.853 -4.677 1.00 . A A . 77 ASP HB3 1 1
6 8263 1 1 77 ASP N N -1.471 13.396 -2.183 1.00 . A A . 77 ASP N 1 1
6 8264 1 1 77 ASP O O -4.477 13.046 -4.037 1.00 . A A . 77 ASP O 1 1
6 8265 1 1 77 ASP OD1 O -3.031 14.255 -6.243 1.00 . A A . 77 ASP OD1 1 1
6 8266 1 1 77 ASP OD2 O -0.935 14.601 -6.749 1.00 . A A . 77 ASP OD2 1 1
6 8267 1 1 78 LEU C C -5.152 10.444 -2.402 1.00 . A A . 78 LEU C 1 1
6 8268 1 1 78 LEU CA C -4.053 10.394 -3.468 1.00 . A A . 78 LEU CA 1 1
6 8269 1 1 78 LEU CB C -3.402 8.997 -3.498 1.00 . A A . 78 LEU CB 1 1
6 8270 1 1 78 LEU CD1 C -1.768 7.389 -4.557 1.00 . A A . 78 LEU CD1 1 1
6 8271 1 1 78 LEU CD2 C -2.453 9.389 -5.873 1.00 . A A . 78 LEU CD2 1 1
6 8272 1 1 78 LEU CG C -2.212 8.845 -4.458 1.00 . A A . 78 LEU CG 1 1
6 8273 1 1 78 LEU H H -2.186 11.234 -2.860 1.00 . A A . 78 LEU H 1 1
6 8274 1 1 78 LEU HA H -4.500 10.583 -4.438 1.00 . A A . 78 LEU HA 1 1
6 8275 1 1 78 LEU HB2 H -3.064 8.748 -2.491 1.00 . A A . 78 LEU HB2 1 1
6 8276 1 1 78 LEU HB3 H -4.159 8.267 -3.776 1.00 . A A . 78 LEU HB3 1 1
6 8277 1 1 78 LEU HD11 H -2.494 6.817 -5.127 1.00 . A A . 78 LEU HD11 1 1
6 8278 1 1 78 LEU HD12 H -0.795 7.335 -5.051 1.00 . A A . 78 LEU HD12 1 1
6 8279 1 1 78 LEU HD13 H -1.682 6.968 -3.560 1.00 . A A . 78 LEU HD13 1 1
6 8280 1 1 78 LEU HD21 H -1.589 9.172 -6.504 1.00 . A A . 78 LEU HD21 1 1
6 8281 1 1 78 LEU HD22 H -3.348 8.951 -6.305 1.00 . A A . 78 LEU HD22 1 1
6 8282 1 1 78 LEU HD23 H -2.565 10.473 -5.835 1.00 . A A . 78 LEU HD23 1 1
6 8283 1 1 78 LEU HG H -1.392 9.376 -4.010 1.00 . A A . 78 LEU HG 1 1
6 8284 1 1 78 LEU N N -3.081 11.455 -3.283 1.00 . A A . 78 LEU N 1 1
6 8285 1 1 78 LEU O O -6.221 9.878 -2.632 1.00 . A A . 78 LEU O 1 1
6 8286 1 1 79 LEU C C -6.825 12.406 -0.630 1.00 . A A . 79 LEU C 1 1
6 8287 1 1 79 LEU CA C -5.885 11.283 -0.190 1.00 . A A . 79 LEU CA 1 1
6 8288 1 1 79 LEU CB C -5.200 11.521 1.174 1.00 . A A . 79 LEU CB 1 1
6 8289 1 1 79 LEU CD1 C -3.659 10.720 3.000 1.00 . A A . 79 LEU CD1 1 1
6 8290 1 1 79 LEU CD2 C -4.927 9.036 1.631 1.00 . A A . 79 LEU CD2 1 1
6 8291 1 1 79 LEU CG C -4.236 10.402 1.617 1.00 . A A . 79 LEU CG 1 1
6 8292 1 1 79 LEU H H -4.022 11.566 -1.166 1.00 . A A . 79 LEU H 1 1
6 8293 1 1 79 LEU HA H -6.476 10.383 -0.075 1.00 . A A . 79 LEU HA 1 1
6 8294 1 1 79 LEU HB2 H -4.630 12.441 1.146 1.00 . A A . 79 LEU HB2 1 1
6 8295 1 1 79 LEU HB3 H -5.978 11.634 1.930 1.00 . A A . 79 LEU HB3 1 1
6 8296 1 1 79 LEU HD11 H -3.183 11.701 2.984 1.00 . A A . 79 LEU HD11 1 1
6 8297 1 1 79 LEU HD12 H -4.447 10.718 3.751 1.00 . A A . 79 LEU HD12 1 1
6 8298 1 1 79 LEU HD13 H -2.907 9.979 3.269 1.00 . A A . 79 LEU HD13 1 1
6 8299 1 1 79 LEU HD21 H -4.335 8.317 2.193 1.00 . A A . 79 LEU HD21 1 1
6 8300 1 1 79 LEU HD22 H -5.920 9.119 2.069 1.00 . A A . 79 LEU HD22 1 1
6 8301 1 1 79 LEU HD23 H -5.020 8.673 0.610 1.00 . A A . 79 LEU HD23 1 1
6 8302 1 1 79 LEU HG H -3.400 10.354 0.922 1.00 . A A . 79 LEU HG 1 1
6 8303 1 1 79 LEU N N -4.908 11.083 -1.253 1.00 . A A . 79 LEU N 1 1
6 8304 1 1 79 LEU O O -7.807 12.149 -1.323 1.00 . A A . 79 LEU O 1 1
6 8305 1 1 80 GLU C C -8.671 14.882 -0.695 1.00 . A A . 80 GLU C 1 1
6 8306 1 1 80 GLU CA C -7.134 14.877 -0.766 1.00 . A A . 80 GLU CA 1 1
6 8307 1 1 80 GLU CB C -6.569 15.235 -2.155 1.00 . A A . 80 GLU CB 1 1
6 8308 1 1 80 GLU CD C -4.999 16.994 -1.237 1.00 . A A . 80 GLU CD 1 1
6 8309 1 1 80 GLU CG C -5.119 15.717 -2.073 1.00 . A A . 80 GLU CG 1 1
6 8310 1 1 80 GLU H H -5.643 13.776 0.240 1.00 . A A . 80 GLU H 1 1
6 8311 1 1 80 GLU HA H -6.816 15.660 -0.081 1.00 . A A . 80 GLU HA 1 1
6 8312 1 1 80 GLU HB2 H -6.629 14.368 -2.815 1.00 . A A . 80 GLU HB2 1 1
6 8313 1 1 80 GLU HB3 H -7.150 16.042 -2.582 1.00 . A A . 80 GLU HB3 1 1
6 8314 1 1 80 GLU HG2 H -4.551 14.914 -1.613 1.00 . A A . 80 GLU HG2 1 1
6 8315 1 1 80 GLU HG3 H -4.726 15.898 -3.073 1.00 . A A . 80 GLU HG3 1 1
6 8316 1 1 80 GLU N N -6.502 13.652 -0.281 1.00 . A A . 80 GLU N 1 1
6 8317 1 1 80 GLU O O -9.352 15.515 -1.510 1.00 . A A . 80 GLU O 1 1
6 8318 1 1 80 GLU OE1 O -5.513 18.055 -1.645 1.00 . A A . 80 GLU OE1 1 1
6 8319 1 1 80 GLU OE2 O -4.622 16.890 -0.046 1.00 . A A . 80 GLU OE2 1 1
6 8320 1 1 81 GLY C C -11.176 12.790 0.841 1.00 . A A . 81 GLY C 1 1
6 8321 1 1 81 GLY CA C -10.679 14.208 0.585 1.00 . A A . 81 GLY CA 1 1
6 8322 1 1 81 GLY H H -8.634 13.772 0.982 1.00 . A A . 81 GLY H 1 1
6 8323 1 1 81 GLY HA2 H -10.913 14.827 1.448 1.00 . A A . 81 GLY HA2 1 1
6 8324 1 1 81 GLY HA3 H -11.228 14.601 -0.270 1.00 . A A . 81 GLY HA3 1 1
6 8325 1 1 81 GLY N N -9.242 14.253 0.331 1.00 . A A . 81 GLY N 1 1
6 8326 1 1 81 GLY O O -12.380 12.548 0.807 1.00 . A A . 81 GLY O 1 1
6 8327 1 1 82 GLU C C -9.920 9.668 2.078 1.00 . A A . 82 GLU C 1 1
6 8328 1 1 82 GLU CA C -10.576 10.403 0.908 1.00 . A A . 82 GLU CA 1 1
6 8329 1 1 82 GLU CB C -10.182 9.876 -0.483 1.00 . A A . 82 GLU CB 1 1
6 8330 1 1 82 GLU CD C -12.504 10.208 -1.546 1.00 . A A . 82 GLU CD 1 1
6 8331 1 1 82 GLU CG C -11.000 10.515 -1.629 1.00 . A A . 82 GLU CG 1 1
6 8332 1 1 82 GLU H H -9.323 12.068 1.243 1.00 . A A . 82 GLU H 1 1
6 8333 1 1 82 GLU HA H -11.643 10.265 1.018 1.00 . A A . 82 GLU HA 1 1
6 8334 1 1 82 GLU HB2 H -9.116 10.056 -0.650 1.00 . A A . 82 GLU HB2 1 1
6 8335 1 1 82 GLU HB3 H -10.342 8.796 -0.516 1.00 . A A . 82 GLU HB3 1 1
6 8336 1 1 82 GLU HG2 H -10.831 11.594 -1.634 1.00 . A A . 82 GLU HG2 1 1
6 8337 1 1 82 GLU HG3 H -10.631 10.133 -2.581 1.00 . A A . 82 GLU HG3 1 1
6 8338 1 1 82 GLU N N -10.280 11.821 1.034 1.00 . A A . 82 GLU N 1 1
6 8339 1 1 82 GLU O O -9.143 8.732 1.918 1.00 . A A . 82 GLU O 1 1
6 8340 1 1 82 GLU OE1 O -12.890 9.042 -1.295 1.00 . A A . 82 GLU OE1 1 1
6 8341 1 1 82 GLU OE2 O -13.354 11.112 -1.725 1.00 . A A . 82 GLU OE2 1 1
6 8342 1 1 83 GLU C C -9.912 8.444 5.125 1.00 . A A . 83 GLU C 1 1
6 8343 1 1 83 GLU CA C -9.596 9.844 4.548 1.00 . A A . 83 GLU CA 1 1
6 8344 1 1 83 GLU CB C -9.912 11.002 5.520 1.00 . A A . 83 GLU CB 1 1
6 8345 1 1 83 GLU CD C -11.806 12.429 6.575 1.00 . A A . 83 GLU CD 1 1
6 8346 1 1 83 GLU CG C -11.418 11.272 5.641 1.00 . A A . 83 GLU CG 1 1
6 8347 1 1 83 GLU H H -10.895 10.910 3.296 1.00 . A A . 83 GLU H 1 1
6 8348 1 1 83 GLU HA H -8.530 9.882 4.346 1.00 . A A . 83 GLU HA 1 1
6 8349 1 1 83 GLU HB2 H -9.496 10.777 6.498 1.00 . A A . 83 GLU HB2 1 1
6 8350 1 1 83 GLU HB3 H -9.426 11.902 5.146 1.00 . A A . 83 GLU HB3 1 1
6 8351 1 1 83 GLU HG2 H -11.780 11.524 4.647 1.00 . A A . 83 GLU HG2 1 1
6 8352 1 1 83 GLU HG3 H -11.913 10.360 5.961 1.00 . A A . 83 GLU HG3 1 1
6 8353 1 1 83 GLU N N -10.276 10.107 3.282 1.00 . A A . 83 GLU N 1 1
6 8354 1 1 83 GLU O O -10.050 8.282 6.343 1.00 . A A . 83 GLU O 1 1
6 8355 1 1 83 GLU OE1 O -11.433 13.590 6.292 1.00 . A A . 83 GLU OE1 1 1
6 8356 1 1 83 GLU OE2 O -12.628 12.201 7.502 1.00 . A A . 83 GLU OE2 1 1
6 8357 1 1 84 LYS C C -9.451 4.943 4.027 1.00 . A A . 84 LYS C 1 1
6 8358 1 1 84 LYS CA C -10.297 6.050 4.672 1.00 . A A . 84 LYS CA 1 1
6 8359 1 1 84 LYS CB C -11.780 5.908 4.270 1.00 . A A . 84 LYS CB 1 1
6 8360 1 1 84 LYS CD C -13.110 6.501 2.144 1.00 . A A . 84 LYS CD 1 1
6 8361 1 1 84 LYS CE C -12.822 7.999 2.202 1.00 . A A . 84 LYS CE 1 1
6 8362 1 1 84 LYS CG C -11.961 5.713 2.750 1.00 . A A . 84 LYS CG 1 1
6 8363 1 1 84 LYS H H -9.706 7.632 3.310 1.00 . A A . 84 LYS H 1 1
6 8364 1 1 84 LYS HA H -10.238 5.946 5.759 1.00 . A A . 84 LYS HA 1 1
6 8365 1 1 84 LYS HB2 H -12.215 5.058 4.793 1.00 . A A . 84 LYS HB2 1 1
6 8366 1 1 84 LYS HB3 H -12.290 6.811 4.608 1.00 . A A . 84 LYS HB3 1 1
6 8367 1 1 84 LYS HD2 H -13.199 6.198 1.101 1.00 . A A . 84 LYS HD2 1 1
6 8368 1 1 84 LYS HD3 H -14.036 6.266 2.667 1.00 . A A . 84 LYS HD3 1 1
6 8369 1 1 84 LYS HE2 H -12.967 8.351 3.225 1.00 . A A . 84 LYS HE2 1 1
6 8370 1 1 84 LYS HE3 H -11.774 8.168 1.937 1.00 . A A . 84 LYS HE3 1 1
6 8371 1 1 84 LYS HG2 H -11.055 5.991 2.208 1.00 . A A . 84 LYS HG2 1 1
6 8372 1 1 84 LYS HG3 H -12.156 4.659 2.562 1.00 . A A . 84 LYS HG3 1 1
6 8373 1 1 84 LYS HZ1 H -14.664 8.336 1.335 1.00 . A A . 84 LYS HZ1 1 1
6 8374 1 1 84 LYS HZ2 H -13.797 9.708 1.478 1.00 . A A . 84 LYS HZ2 1 1
6 8375 1 1 84 LYS HZ3 H -13.419 8.630 0.311 1.00 . A A . 84 LYS HZ3 1 1
6 8376 1 1 84 LYS N N -9.913 7.405 4.279 1.00 . A A . 84 LYS N 1 1
6 8377 1 1 84 LYS NZ N -13.725 8.714 1.281 1.00 . A A . 84 LYS NZ 1 1
6 8378 1 1 84 LYS O O -9.952 3.837 3.812 1.00 . A A . 84 LYS O 1 1
6 8379 1 1 85 PHE C C -5.769 4.495 3.719 1.00 . A A . 85 PHE C 1 1
6 8380 1 1 85 PHE CA C -7.208 4.124 3.379 1.00 . A A . 85 PHE CA 1 1
6 8381 1 1 85 PHE CB C -7.405 3.835 1.882 1.00 . A A . 85 PHE CB 1 1
6 8382 1 1 85 PHE CD1 C -7.806 6.019 0.615 1.00 . A A . 85 PHE CD1 1 1
6 8383 1 1 85 PHE CD2 C -5.734 4.804 0.246 1.00 . A A . 85 PHE CD2 1 1
6 8384 1 1 85 PHE CE1 C -7.396 6.980 -0.328 1.00 . A A . 85 PHE CE1 1 1
6 8385 1 1 85 PHE CE2 C -5.308 5.776 -0.673 1.00 . A A . 85 PHE CE2 1 1
6 8386 1 1 85 PHE CG C -6.977 4.916 0.899 1.00 . A A . 85 PHE CG 1 1
6 8387 1 1 85 PHE CZ C -6.155 6.852 -0.978 1.00 . A A . 85 PHE CZ 1 1
6 8388 1 1 85 PHE H H -7.775 6.089 3.977 1.00 . A A . 85 PHE H 1 1
6 8389 1 1 85 PHE HA H -7.393 3.218 3.950 1.00 . A A . 85 PHE HA 1 1
6 8390 1 1 85 PHE HB2 H -6.872 2.914 1.646 1.00 . A A . 85 PHE HB2 1 1
6 8391 1 1 85 PHE HB3 H -8.453 3.626 1.720 1.00 . A A . 85 PHE HB3 1 1
6 8392 1 1 85 PHE HD1 H -8.752 6.154 1.121 1.00 . A A . 85 PHE HD1 1 1
6 8393 1 1 85 PHE HD2 H -5.086 3.976 0.485 1.00 . A A . 85 PHE HD2 1 1
6 8394 1 1 85 PHE HE1 H -8.019 7.839 -0.540 1.00 . A A . 85 PHE HE1 1 1
6 8395 1 1 85 PHE HE2 H -4.330 5.711 -1.127 1.00 . A A . 85 PHE HE2 1 1
6 8396 1 1 85 PHE HZ H -5.834 7.606 -1.681 1.00 . A A . 85 PHE HZ 1 1
6 8397 1 1 85 PHE N N -8.148 5.157 3.840 1.00 . A A . 85 PHE N 1 1
6 8398 1 1 85 PHE O O -4.817 4.274 2.976 1.00 . A A . 85 PHE O 1 1
6 8399 1 1 86 ILE C C -3.431 4.777 5.938 1.00 . A A . 86 ILE C 1 1
6 8400 1 1 86 ILE CA C -4.460 5.774 5.364 1.00 . A A . 86 ILE CA 1 1
6 8401 1 1 86 ILE CB C -4.966 6.836 6.364 1.00 . A A . 86 ILE CB 1 1
6 8402 1 1 86 ILE CD1 C -6.459 8.040 4.559 1.00 . A A . 86 ILE CD1 1 1
6 8403 1 1 86 ILE CG1 C -6.348 7.464 5.999 1.00 . A A . 86 ILE CG1 1 1
6 8404 1 1 86 ILE CG2 C -3.967 7.992 6.425 1.00 . A A . 86 ILE CG2 1 1
6 8405 1 1 86 ILE H H -6.438 5.133 5.493 1.00 . A A . 86 ILE H 1 1
6 8406 1 1 86 ILE HA H -4.009 6.278 4.514 1.00 . A A . 86 ILE HA 1 1
6 8407 1 1 86 ILE HB H -5.048 6.336 7.338 1.00 . A A . 86 ILE HB 1 1
6 8408 1 1 86 ILE HD11 H -5.883 7.465 3.836 1.00 . A A . 86 ILE HD11 1 1
6 8409 1 1 86 ILE HD12 H -7.484 8.030 4.197 1.00 . A A . 86 ILE HD12 1 1
6 8410 1 1 86 ILE HD13 H -6.101 9.072 4.532 1.00 . A A . 86 ILE HD13 1 1
6 8411 1 1 86 ILE HG12 H -7.129 6.721 6.189 1.00 . A A . 86 ILE HG12 1 1
6 8412 1 1 86 ILE HG13 H -6.560 8.272 6.697 1.00 . A A . 86 ILE HG13 1 1
6 8413 1 1 86 ILE HG21 H -3.041 7.673 6.893 1.00 . A A . 86 ILE HG21 1 1
6 8414 1 1 86 ILE HG22 H -3.784 8.340 5.408 1.00 . A A . 86 ILE HG22 1 1
6 8415 1 1 86 ILE HG23 H -4.381 8.803 7.021 1.00 . A A . 86 ILE HG23 1 1
6 8416 1 1 86 ILE N N -5.627 5.059 4.903 1.00 . A A . 86 ILE N 1 1
6 8417 1 1 86 ILE O O -3.612 3.564 5.836 1.00 . A A . 86 ILE O 1 1
6 8418 1 1 87 GLY C C -0.666 5.327 8.333 1.00 . A A . 87 GLY C 1 1
6 8419 1 1 87 GLY CA C -1.713 4.516 7.641 1.00 . A A . 87 GLY CA 1 1
6 8420 1 1 87 GLY H H -2.119 6.206 6.585 1.00 . A A . 87 GLY H 1 1
6 8421 1 1 87 GLY HA2 H -2.464 4.387 8.394 1.00 . A A . 87 GLY HA2 1 1
6 8422 1 1 87 GLY HA3 H -1.341 3.547 7.351 1.00 . A A . 87 GLY HA3 1 1
6 8423 1 1 87 GLY N N -2.342 5.228 6.547 1.00 . A A . 87 GLY N 1 1
6 8424 1 1 87 GLY O O -0.665 6.556 8.100 1.00 . A A . 87 GLY O 1 1
7 8425 1 1 1 MET C C 13.990 -0.731 -8.748 1.00 . A A . 1 MET C 1 1
7 8426 1 1 1 MET CA C 14.664 -1.466 -9.896 1.00 . A A . 1 MET CA 1 1
7 8427 1 1 1 MET CB C 15.105 -2.885 -9.513 1.00 . A A . 1 MET CB 1 1
7 8428 1 1 1 MET CE C 12.143 -5.419 -11.038 1.00 . A A . 1 MET CE 1 1
7 8429 1 1 1 MET CG C 13.932 -3.859 -9.628 1.00 . A A . 1 MET CG 1 1
7 8430 1 1 1 MET H1 H 16.573 -0.620 -9.750 1.00 . A A . 1 MET H1 1 1
7 8431 1 1 1 MET HA H 13.957 -1.549 -10.720 1.00 . A A . 1 MET HA 1 1
7 8432 1 1 1 MET HB2 H 15.886 -3.227 -10.195 1.00 . A A . 1 MET HB2 1 1
7 8433 1 1 1 MET HB3 H 15.500 -2.895 -8.496 1.00 . A A . 1 MET HB3 1 1
7 8434 1 1 1 MET HE1 H 11.807 -5.828 -11.989 1.00 . A A . 1 MET HE1 1 1
7 8435 1 1 1 MET HE2 H 12.547 -6.226 -10.427 1.00 . A A . 1 MET HE2 1 1
7 8436 1 1 1 MET HE3 H 11.298 -4.965 -10.520 1.00 . A A . 1 MET HE3 1 1
7 8437 1 1 1 MET HG2 H 14.229 -4.808 -9.181 1.00 . A A . 1 MET HG2 1 1
7 8438 1 1 1 MET HG3 H 13.080 -3.470 -9.071 1.00 . A A . 1 MET HG3 1 1
7 8439 1 1 1 MET N N 15.784 -0.649 -10.364 1.00 . A A . 1 MET N 1 1
7 8440 1 1 1 MET O O 14.612 -0.467 -7.713 1.00 . A A . 1 MET O 1 1
7 8441 1 1 1 MET SD S 13.424 -4.173 -11.340 1.00 . A A . 1 MET SD 1 1
7 8442 1 1 2 ALA C C 10.440 -0.151 -8.317 1.00 . A A . 2 ALA C 1 1
7 8443 1 1 2 ALA CA C 11.864 0.292 -7.994 1.00 . A A . 2 ALA CA 1 1
7 8444 1 1 2 ALA CB C 12.008 1.819 -8.062 1.00 . A A . 2 ALA CB 1 1
7 8445 1 1 2 ALA H H 12.255 -0.567 -9.824 1.00 . A A . 2 ALA H 1 1
7 8446 1 1 2 ALA HA H 12.130 -0.061 -7.002 1.00 . A A . 2 ALA HA 1 1
7 8447 1 1 2 ALA HB1 H 11.718 2.177 -9.051 1.00 . A A . 2 ALA HB1 1 1
7 8448 1 1 2 ALA HB2 H 11.365 2.285 -7.315 1.00 . A A . 2 ALA HB2 1 1
7 8449 1 1 2 ALA HB3 H 13.040 2.103 -7.858 1.00 . A A . 2 ALA HB3 1 1
7 8450 1 1 2 ALA N N 12.737 -0.342 -8.957 1.00 . A A . 2 ALA N 1 1
7 8451 1 1 2 ALA O O 10.205 -0.774 -9.355 1.00 . A A . 2 ALA O 1 1
7 8452 1 1 3 LEU C C 7.293 1.022 -7.252 1.00 . A A . 3 LEU C 1 1
7 8453 1 1 3 LEU CA C 8.109 -0.231 -7.529 1.00 . A A . 3 LEU CA 1 1
7 8454 1 1 3 LEU CB C 7.811 -1.399 -6.566 1.00 . A A . 3 LEU CB 1 1
7 8455 1 1 3 LEU CD1 C 8.625 -3.660 -5.720 1.00 . A A . 3 LEU CD1 1 1
7 8456 1 1 3 LEU CD2 C 8.036 -3.399 -8.134 1.00 . A A . 3 LEU CD2 1 1
7 8457 1 1 3 LEU CG C 8.597 -2.686 -6.900 1.00 . A A . 3 LEU CG 1 1
7 8458 1 1 3 LEU H H 9.767 0.645 -6.578 1.00 . A A . 3 LEU H 1 1
7 8459 1 1 3 LEU HA H 7.892 -0.547 -8.551 1.00 . A A . 3 LEU HA 1 1
7 8460 1 1 3 LEU HB2 H 8.069 -1.082 -5.557 1.00 . A A . 3 LEU HB2 1 1
7 8461 1 1 3 LEU HB3 H 6.743 -1.604 -6.586 1.00 . A A . 3 LEU HB3 1 1
7 8462 1 1 3 LEU HD11 H 7.633 -4.051 -5.519 1.00 . A A . 3 LEU HD11 1 1
7 8463 1 1 3 LEU HD12 H 9.293 -4.483 -5.968 1.00 . A A . 3 LEU HD12 1 1
7 8464 1 1 3 LEU HD13 H 9.022 -3.157 -4.838 1.00 . A A . 3 LEU HD13 1 1
7 8465 1 1 3 LEU HD21 H 6.986 -3.650 -7.985 1.00 . A A . 3 LEU HD21 1 1
7 8466 1 1 3 LEU HD22 H 8.146 -2.754 -9.005 1.00 . A A . 3 LEU HD22 1 1
7 8467 1 1 3 LEU HD23 H 8.601 -4.313 -8.319 1.00 . A A . 3 LEU HD23 1 1
7 8468 1 1 3 LEU HG H 9.633 -2.427 -7.101 1.00 . A A . 3 LEU HG 1 1
7 8469 1 1 3 LEU N N 9.503 0.160 -7.422 1.00 . A A . 3 LEU N 1 1
7 8470 1 1 3 LEU O O 6.900 1.291 -6.116 1.00 . A A . 3 LEU O 1 1
7 8471 1 1 4 VAL C C 5.059 2.913 -8.995 1.00 . A A . 4 VAL C 1 1
7 8472 1 1 4 VAL CA C 6.389 3.100 -8.250 1.00 . A A . 4 VAL CA 1 1
7 8473 1 1 4 VAL CB C 7.313 4.209 -8.800 1.00 . A A . 4 VAL CB 1 1
7 8474 1 1 4 VAL CG1 C 6.672 5.605 -8.724 1.00 . A A . 4 VAL CG1 1 1
7 8475 1 1 4 VAL CG2 C 8.638 4.262 -8.011 1.00 . A A . 4 VAL CG2 1 1
7 8476 1 1 4 VAL H H 7.473 1.552 -9.192 1.00 . A A . 4 VAL H 1 1
7 8477 1 1 4 VAL HA H 6.160 3.338 -7.214 1.00 . A A . 4 VAL HA 1 1
7 8478 1 1 4 VAL HB H 7.535 3.988 -9.845 1.00 . A A . 4 VAL HB 1 1
7 8479 1 1 4 VAL HG11 H 5.580 5.540 -8.732 1.00 . A A . 4 VAL HG11 1 1
7 8480 1 1 4 VAL HG12 H 6.988 6.125 -7.825 1.00 . A A . 4 VAL HG12 1 1
7 8481 1 1 4 VAL HG13 H 6.999 6.189 -9.581 1.00 . A A . 4 VAL HG13 1 1
7 8482 1 1 4 VAL HG21 H 9.218 3.357 -8.187 1.00 . A A . 4 VAL HG21 1 1
7 8483 1 1 4 VAL HG22 H 9.232 5.111 -8.350 1.00 . A A . 4 VAL HG22 1 1
7 8484 1 1 4 VAL HG23 H 8.442 4.363 -6.942 1.00 . A A . 4 VAL HG23 1 1
7 8485 1 1 4 VAL N N 7.090 1.825 -8.289 1.00 . A A . 4 VAL N 1 1
7 8486 1 1 4 VAL O O 4.671 3.701 -9.861 1.00 . A A . 4 VAL O 1 1
7 8487 1 1 5 LEU C C 2.304 0.590 -8.246 1.00 . A A . 5 LEU C 1 1
7 8488 1 1 5 LEU CA C 2.976 1.635 -9.124 1.00 . A A . 5 LEU CA 1 1
7 8489 1 1 5 LEU CB C 2.910 1.222 -10.602 1.00 . A A . 5 LEU CB 1 1
7 8490 1 1 5 LEU CD1 C 3.173 -1.033 -11.735 1.00 . A A . 5 LEU CD1 1 1
7 8491 1 1 5 LEU CD2 C 4.993 0.676 -11.935 1.00 . A A . 5 LEU CD2 1 1
7 8492 1 1 5 LEU CG C 3.902 0.110 -11.021 1.00 . A A . 5 LEU CG 1 1
7 8493 1 1 5 LEU H H 4.645 1.276 -7.898 1.00 . A A . 5 LEU H 1 1
7 8494 1 1 5 LEU HA H 2.466 2.590 -9.012 1.00 . A A . 5 LEU HA 1 1
7 8495 1 1 5 LEU HB2 H 1.889 0.899 -10.802 1.00 . A A . 5 LEU HB2 1 1
7 8496 1 1 5 LEU HB3 H 3.071 2.119 -11.198 1.00 . A A . 5 LEU HB3 1 1
7 8497 1 1 5 LEU HD11 H 2.395 -1.435 -11.092 1.00 . A A . 5 LEU HD11 1 1
7 8498 1 1 5 LEU HD12 H 2.737 -0.682 -12.669 1.00 . A A . 5 LEU HD12 1 1
7 8499 1 1 5 LEU HD13 H 3.869 -1.840 -11.954 1.00 . A A . 5 LEU HD13 1 1
7 8500 1 1 5 LEU HD21 H 5.737 -0.090 -12.133 1.00 . A A . 5 LEU HD21 1 1
7 8501 1 1 5 LEU HD22 H 4.562 1.021 -12.873 1.00 . A A . 5 LEU HD22 1 1
7 8502 1 1 5 LEU HD23 H 5.495 1.511 -11.445 1.00 . A A . 5 LEU HD23 1 1
7 8503 1 1 5 LEU HG H 4.397 -0.306 -10.143 1.00 . A A . 5 LEU HG 1 1
7 8504 1 1 5 LEU N N 4.336 1.845 -8.671 1.00 . A A . 5 LEU N 1 1
7 8505 1 1 5 LEU O O 2.716 -0.566 -8.214 1.00 . A A . 5 LEU O 1 1
7 8506 1 1 6 VAL C C -1.026 0.135 -7.115 1.00 . A A . 6 VAL C 1 1
7 8507 1 1 6 VAL CA C 0.450 0.091 -6.704 1.00 . A A . 6 VAL CA 1 1
7 8508 1 1 6 VAL CB C 0.774 0.416 -5.234 1.00 . A A . 6 VAL CB 1 1
7 8509 1 1 6 VAL CG1 C 0.573 1.899 -4.905 1.00 . A A . 6 VAL CG1 1 1
7 8510 1 1 6 VAL CG2 C 0.016 -0.461 -4.236 1.00 . A A . 6 VAL CG2 1 1
7 8511 1 1 6 VAL H H 0.933 1.937 -7.615 1.00 . A A . 6 VAL H 1 1
7 8512 1 1 6 VAL HA H 0.790 -0.927 -6.873 1.00 . A A . 6 VAL HA 1 1
7 8513 1 1 6 VAL HB H 1.828 0.193 -5.094 1.00 . A A . 6 VAL HB 1 1
7 8514 1 1 6 VAL HG11 H -0.407 2.218 -5.248 1.00 . A A . 6 VAL HG11 1 1
7 8515 1 1 6 VAL HG12 H 0.656 2.064 -3.832 1.00 . A A . 6 VAL HG12 1 1
7 8516 1 1 6 VAL HG13 H 1.341 2.494 -5.390 1.00 . A A . 6 VAL HG13 1 1
7 8517 1 1 6 VAL HG21 H 0.423 -0.289 -3.251 1.00 . A A . 6 VAL HG21 1 1
7 8518 1 1 6 VAL HG22 H -1.027 -0.185 -4.173 1.00 . A A . 6 VAL HG22 1 1
7 8519 1 1 6 VAL HG23 H 0.122 -1.515 -4.493 1.00 . A A . 6 VAL HG23 1 1
7 8520 1 1 6 VAL N N 1.222 0.972 -7.575 1.00 . A A . 6 VAL N 1 1
7 8521 1 1 6 VAL O O -1.933 0.209 -6.294 1.00 . A A . 6 VAL O 1 1
7 8522 1 1 7 LYS C C -2.978 -1.042 -9.806 1.00 . A A . 7 LYS C 1 1
7 8523 1 1 7 LYS CA C -2.665 0.167 -8.924 1.00 . A A . 7 LYS CA 1 1
7 8524 1 1 7 LYS CB C -2.882 1.528 -9.610 1.00 . A A . 7 LYS CB 1 1
7 8525 1 1 7 LYS CD C -2.794 1.745 -12.140 1.00 . A A . 7 LYS CD 1 1
7 8526 1 1 7 LYS CE C -2.058 2.454 -13.273 1.00 . A A . 7 LYS CE 1 1
7 8527 1 1 7 LYS CG C -2.007 1.863 -10.831 1.00 . A A . 7 LYS CG 1 1
7 8528 1 1 7 LYS H H -0.533 -0.091 -9.044 1.00 . A A . 7 LYS H 1 1
7 8529 1 1 7 LYS HA H -3.355 0.171 -8.077 1.00 . A A . 7 LYS HA 1 1
7 8530 1 1 7 LYS HB2 H -3.931 1.611 -9.890 1.00 . A A . 7 LYS HB2 1 1
7 8531 1 1 7 LYS HB3 H -2.697 2.295 -8.862 1.00 . A A . 7 LYS HB3 1 1
7 8532 1 1 7 LYS HD2 H -2.944 0.695 -12.394 1.00 . A A . 7 LYS HD2 1 1
7 8533 1 1 7 LYS HD3 H -3.764 2.224 -12.015 1.00 . A A . 7 LYS HD3 1 1
7 8534 1 1 7 LYS HE2 H -1.885 3.492 -12.987 1.00 . A A . 7 LYS HE2 1 1
7 8535 1 1 7 LYS HE3 H -1.093 1.970 -13.428 1.00 . A A . 7 LYS HE3 1 1
7 8536 1 1 7 LYS HG2 H -1.682 2.898 -10.722 1.00 . A A . 7 LYS HG2 1 1
7 8537 1 1 7 LYS HG3 H -1.121 1.228 -10.870 1.00 . A A . 7 LYS HG3 1 1
7 8538 1 1 7 LYS HZ1 H -3.793 2.736 -14.373 1.00 . A A . 7 LYS HZ1 1 1
7 8539 1 1 7 LYS HZ2 H -2.414 2.965 -15.254 1.00 . A A . 7 LYS HZ2 1 1
7 8540 1 1 7 LYS HZ3 H -2.902 1.456 -14.860 1.00 . A A . 7 LYS HZ3 1 1
7 8541 1 1 7 LYS N N -1.300 0.111 -8.418 1.00 . A A . 7 LYS N 1 1
7 8542 1 1 7 LYS NZ N -2.841 2.412 -14.523 1.00 . A A . 7 LYS NZ 1 1
7 8543 1 1 7 LYS O O -3.824 -0.943 -10.686 1.00 . A A . 7 LYS O 1 1
7 8544 1 1 8 TYR C C -2.841 -4.636 -9.135 1.00 . A A . 8 TYR C 1 1
7 8545 1 1 8 TYR CA C -2.859 -3.482 -10.147 1.00 . A A . 8 TYR CA 1 1
7 8546 1 1 8 TYR CB C -1.875 -3.716 -11.324 1.00 . A A . 8 TYR CB 1 1
7 8547 1 1 8 TYR CD1 C -3.330 -5.289 -12.717 1.00 . A A . 8 TYR CD1 1 1
7 8548 1 1 8 TYR CD2 C -2.195 -3.448 -13.821 1.00 . A A . 8 TYR CD2 1 1
7 8549 1 1 8 TYR CE1 C -3.854 -5.704 -13.955 1.00 . A A . 8 TYR CE1 1 1
7 8550 1 1 8 TYR CE2 C -2.744 -3.829 -15.056 1.00 . A A . 8 TYR CE2 1 1
7 8551 1 1 8 TYR CG C -2.492 -4.160 -12.643 1.00 . A A . 8 TYR CG 1 1
7 8552 1 1 8 TYR CZ C -3.563 -4.979 -15.131 1.00 . A A . 8 TYR CZ 1 1
7 8553 1 1 8 TYR H H -1.709 -2.270 -8.810 1.00 . A A . 8 TYR H 1 1
7 8554 1 1 8 TYR HA H -3.875 -3.397 -10.538 1.00 . A A . 8 TYR HA 1 1
7 8555 1 1 8 TYR HB2 H -1.332 -2.790 -11.515 1.00 . A A . 8 TYR HB2 1 1
7 8556 1 1 8 TYR HB3 H -1.111 -4.438 -11.037 1.00 . A A . 8 TYR HB3 1 1
7 8557 1 1 8 TYR HD1 H -3.568 -5.861 -11.832 1.00 . A A . 8 TYR HD1 1 1
7 8558 1 1 8 TYR HD2 H -1.536 -2.598 -13.782 1.00 . A A . 8 TYR HD2 1 1
7 8559 1 1 8 TYR HE1 H -4.481 -6.583 -13.998 1.00 . A A . 8 TYR HE1 1 1
7 8560 1 1 8 TYR HE2 H -2.530 -3.232 -15.932 1.00 . A A . 8 TYR HE2 1 1
7 8561 1 1 8 TYR HH H -3.679 -4.921 -17.077 1.00 . A A . 8 TYR HH 1 1
7 8562 1 1 8 TYR N N -2.474 -2.233 -9.473 1.00 . A A . 8 TYR N 1 1
7 8563 1 1 8 TYR O O -2.517 -5.777 -9.465 1.00 . A A . 8 TYR O 1 1
7 8564 1 1 8 TYR OH O -4.038 -5.409 -16.331 1.00 . A A . 8 TYR OH 1 1
7 8565 1 1 9 GLY C C -1.602 -5.497 -6.585 1.00 . A A . 9 GLY C 1 1
7 8566 1 1 9 GLY CA C -3.091 -5.261 -6.778 1.00 . A A . 9 GLY CA 1 1
7 8567 1 1 9 GLY H H -3.504 -3.406 -7.674 1.00 . A A . 9 GLY H 1 1
7 8568 1 1 9 GLY HA2 H -3.475 -4.839 -5.860 1.00 . A A . 9 GLY HA2 1 1
7 8569 1 1 9 GLY HA3 H -3.641 -6.192 -6.939 1.00 . A A . 9 GLY HA3 1 1
7 8570 1 1 9 GLY N N -3.267 -4.356 -7.900 1.00 . A A . 9 GLY N 1 1
7 8571 1 1 9 GLY O O -0.862 -4.631 -6.110 1.00 . A A . 9 GLY O 1 1
7 8572 1 1 10 THR C C 1.331 -7.060 -6.931 1.00 . A A . 10 THR C 1 1
7 8573 1 1 10 THR CA C -0.068 -7.390 -6.370 1.00 . A A . 10 THR CA 1 1
7 8574 1 1 10 THR CB C -0.395 -8.901 -6.377 1.00 . A A . 10 THR CB 1 1
7 8575 1 1 10 THR CG2 C -0.988 -9.334 -5.029 1.00 . A A . 10 THR CG2 1 1
7 8576 1 1 10 THR H H -1.870 -7.209 -7.493 1.00 . A A . 10 THR H 1 1
7 8577 1 1 10 THR HA H -0.054 -7.088 -5.331 1.00 . A A . 10 THR HA 1 1
7 8578 1 1 10 THR HB H 0.524 -9.456 -6.541 1.00 . A A . 10 THR HB 1 1
7 8579 1 1 10 THR HG1 H -1.351 -10.176 -7.535 1.00 . A A . 10 THR HG1 1 1
7 8580 1 1 10 THR HG21 H -1.092 -10.415 -5.000 1.00 . A A . 10 THR HG21 1 1
7 8581 1 1 10 THR HG22 H -0.383 -9.003 -4.179 1.00 . A A . 10 THR HG22 1 1
7 8582 1 1 10 THR HG23 H -1.968 -8.892 -4.908 1.00 . A A . 10 THR HG23 1 1
7 8583 1 1 10 THR N N -1.167 -6.666 -6.998 1.00 . A A . 10 THR N 1 1
7 8584 1 1 10 THR O O 2.206 -7.924 -6.961 1.00 . A A . 10 THR O 1 1
7 8585 1 1 10 THR OG1 O -1.325 -9.212 -7.406 1.00 . A A . 10 THR OG1 1 1
7 8586 1 1 11 ASP C C 3.727 -4.420 -7.186 1.00 . A A . 11 ASP C 1 1
7 8587 1 1 11 ASP CA C 2.888 -5.461 -7.949 1.00 . A A . 11 ASP CA 1 1
7 8588 1 1 11 ASP CB C 2.553 -5.040 -9.390 1.00 . A A . 11 ASP CB 1 1
7 8589 1 1 11 ASP CG C 3.728 -5.080 -10.373 1.00 . A A . 11 ASP CG 1 1
7 8590 1 1 11 ASP H H 0.909 -5.093 -7.159 1.00 . A A . 11 ASP H 1 1
7 8591 1 1 11 ASP HA H 3.495 -6.363 -8.026 1.00 . A A . 11 ASP HA 1 1
7 8592 1 1 11 ASP HB2 H 1.784 -5.713 -9.775 1.00 . A A . 11 ASP HB2 1 1
7 8593 1 1 11 ASP HB3 H 2.135 -4.037 -9.381 1.00 . A A . 11 ASP HB3 1 1
7 8594 1 1 11 ASP N N 1.631 -5.798 -7.257 1.00 . A A . 11 ASP N 1 1
7 8595 1 1 11 ASP O O 4.325 -3.525 -7.784 1.00 . A A . 11 ASP O 1 1
7 8596 1 1 11 ASP OD1 O 4.892 -5.388 -10.018 1.00 . A A . 11 ASP OD1 1 1
7 8597 1 1 11 ASP OD2 O 3.475 -4.864 -11.575 1.00 . A A . 11 ASP OD2 1 1
7 8598 1 1 12 HIS C C 4.741 -4.340 -3.588 1.00 . A A . 12 HIS C 1 1
7 8599 1 1 12 HIS CA C 4.567 -3.669 -4.959 1.00 . A A . 12 HIS CA 1 1
7 8600 1 1 12 HIS CB C 3.920 -2.266 -4.877 1.00 . A A . 12 HIS CB 1 1
7 8601 1 1 12 HIS CD2 C 3.034 -0.929 -2.874 1.00 . A A . 12 HIS CD2 1 1
7 8602 1 1 12 HIS CE1 C 1.703 -2.422 -1.980 1.00 . A A . 12 HIS CE1 1 1
7 8603 1 1 12 HIS CG C 3.040 -2.041 -3.674 1.00 . A A . 12 HIS CG 1 1
7 8604 1 1 12 HIS H H 3.296 -5.306 -5.411 1.00 . A A . 12 HIS H 1 1
7 8605 1 1 12 HIS HA H 5.575 -3.583 -5.354 1.00 . A A . 12 HIS HA 1 1
7 8606 1 1 12 HIS HB2 H 4.719 -1.526 -4.861 1.00 . A A . 12 HIS HB2 1 1
7 8607 1 1 12 HIS HB3 H 3.337 -2.063 -5.776 1.00 . A A . 12 HIS HB3 1 1
7 8608 1 1 12 HIS HD1 H 2.062 -3.934 -3.345 1.00 . A A . 12 HIS HD1 1 1
7 8609 1 1 12 HIS HD2 H 3.608 -0.028 -3.015 1.00 . A A . 12 HIS HD2 1 1
7 8610 1 1 12 HIS HE1 H 1.100 -2.964 -1.270 1.00 . A A . 12 HIS HE1 1 1
7 8611 1 1 12 HIS N N 3.769 -4.527 -5.850 1.00 . A A . 12 HIS N 1 1
7 8612 1 1 12 HIS ND1 N 2.189 -2.959 -3.104 1.00 . A A . 12 HIS ND1 1 1
7 8613 1 1 12 HIS NE2 N 2.177 -1.182 -1.805 1.00 . A A . 12 HIS NE2 1 1
7 8614 1 1 12 HIS O O 4.076 -5.341 -3.334 1.00 . A A . 12 HIS O 1 1
7 8615 1 1 13 PRO C C 4.744 -4.133 -0.406 1.00 . A A . 13 PRO C 1 1
7 8616 1 1 13 PRO CA C 5.834 -4.490 -1.397 1.00 . A A . 13 PRO CA 1 1
7 8617 1 1 13 PRO CB C 7.156 -3.918 -0.915 1.00 . A A . 13 PRO CB 1 1
7 8618 1 1 13 PRO CD C 6.426 -2.663 -2.834 1.00 . A A . 13 PRO CD 1 1
7 8619 1 1 13 PRO CG C 7.248 -2.540 -1.558 1.00 . A A . 13 PRO CG 1 1
7 8620 1 1 13 PRO HA H 5.875 -5.578 -1.493 1.00 . A A . 13 PRO HA 1 1
7 8621 1 1 13 PRO HB2 H 7.212 -3.849 0.170 1.00 . A A . 13 PRO HB2 1 1
7 8622 1 1 13 PRO HB3 H 7.932 -4.561 -1.298 1.00 . A A . 13 PRO HB3 1 1
7 8623 1 1 13 PRO HD2 H 5.774 -1.797 -2.913 1.00 . A A . 13 PRO HD2 1 1
7 8624 1 1 13 PRO HD3 H 7.080 -2.729 -3.698 1.00 . A A . 13 PRO HD3 1 1
7 8625 1 1 13 PRO HG2 H 6.792 -1.796 -0.905 1.00 . A A . 13 PRO HG2 1 1
7 8626 1 1 13 PRO HG3 H 8.283 -2.279 -1.774 1.00 . A A . 13 PRO HG3 1 1
7 8627 1 1 13 PRO N N 5.626 -3.867 -2.699 1.00 . A A . 13 PRO N 1 1
7 8628 1 1 13 PRO O O 4.064 -3.155 -0.602 1.00 . A A . 13 PRO O 1 1
7 8629 1 1 14 VAL C C 3.940 -6.152 2.530 1.00 . A A . 14 VAL C 1 1
7 8630 1 1 14 VAL CA C 3.873 -4.771 1.898 1.00 . A A . 14 VAL CA 1 1
7 8631 1 1 14 VAL CB C 2.447 -4.215 1.617 1.00 . A A . 14 VAL CB 1 1
7 8632 1 1 14 VAL CG1 C 1.350 -4.719 2.559 1.00 . A A . 14 VAL CG1 1 1
7 8633 1 1 14 VAL CG2 C 2.428 -2.678 1.663 1.00 . A A . 14 VAL CG2 1 1
7 8634 1 1 14 VAL H H 5.313 -5.647 0.773 1.00 . A A . 14 VAL H 1 1
7 8635 1 1 14 VAL HA H 4.416 -4.133 2.590 1.00 . A A . 14 VAL HA 1 1
7 8636 1 1 14 VAL HB H 2.159 -4.537 0.615 1.00 . A A . 14 VAL HB 1 1
7 8637 1 1 14 VAL HG11 H 1.140 -5.766 2.358 1.00 . A A . 14 VAL HG11 1 1
7 8638 1 1 14 VAL HG12 H 1.644 -4.594 3.601 1.00 . A A . 14 VAL HG12 1 1
7 8639 1 1 14 VAL HG13 H 0.424 -4.171 2.381 1.00 . A A . 14 VAL HG13 1 1
7 8640 1 1 14 VAL HG21 H 1.952 -2.294 0.766 1.00 . A A . 14 VAL HG21 1 1
7 8641 1 1 14 VAL HG22 H 1.876 -2.314 2.515 1.00 . A A . 14 VAL HG22 1 1
7 8642 1 1 14 VAL HG23 H 3.433 -2.271 1.697 1.00 . A A . 14 VAL HG23 1 1
7 8643 1 1 14 VAL N N 4.658 -4.900 0.680 1.00 . A A . 14 VAL N 1 1
7 8644 1 1 14 VAL O O 4.435 -6.311 3.639 1.00 . A A . 14 VAL O 1 1
7 8645 1 1 15 GLU C C 3.703 -9.580 1.244 1.00 . A A . 15 GLU C 1 1
7 8646 1 1 15 GLU CA C 3.336 -8.527 2.283 1.00 . A A . 15 GLU CA 1 1
7 8647 1 1 15 GLU CB C 1.889 -8.585 2.832 1.00 . A A . 15 GLU CB 1 1
7 8648 1 1 15 GLU CD C 0.830 -8.476 5.226 1.00 . A A . 15 GLU CD 1 1
7 8649 1 1 15 GLU CG C 1.911 -8.000 4.263 1.00 . A A . 15 GLU CG 1 1
7 8650 1 1 15 GLU H H 3.342 -6.957 0.809 1.00 . A A . 15 GLU H 1 1
7 8651 1 1 15 GLU HA H 3.998 -8.775 3.124 1.00 . A A . 15 GLU HA 1 1
7 8652 1 1 15 GLU HB2 H 1.205 -8.023 2.198 1.00 . A A . 15 GLU HB2 1 1
7 8653 1 1 15 GLU HB3 H 1.534 -9.608 2.858 1.00 . A A . 15 GLU HB3 1 1
7 8654 1 1 15 GLU HG2 H 2.864 -8.239 4.733 1.00 . A A . 15 GLU HG2 1 1
7 8655 1 1 15 GLU HG3 H 1.856 -6.916 4.207 1.00 . A A . 15 GLU HG3 1 1
7 8656 1 1 15 GLU N N 3.607 -7.184 1.761 1.00 . A A . 15 GLU N 1 1
7 8657 1 1 15 GLU O O 3.125 -10.652 1.222 1.00 . A A . 15 GLU O 1 1
7 8658 1 1 15 GLU OE1 O 0.030 -9.376 4.899 1.00 . A A . 15 GLU OE1 1 1
7 8659 1 1 15 GLU OE2 O 0.793 -7.898 6.339 1.00 . A A . 15 GLU OE2 1 1
7 8660 1 1 16 LYS C C 6.690 -9.645 -0.994 1.00 . A A . 16 LYS C 1 1
7 8661 1 1 16 LYS CA C 5.495 -10.292 -0.330 1.00 . A A . 16 LYS CA 1 1
7 8662 1 1 16 LYS CB C 4.633 -10.993 -1.386 1.00 . A A . 16 LYS CB 1 1
7 8663 1 1 16 LYS CD C 4.913 -13.416 -0.704 1.00 . A A . 16 LYS CD 1 1
7 8664 1 1 16 LYS CE C 5.309 -14.811 -1.197 1.00 . A A . 16 LYS CE 1 1
7 8665 1 1 16 LYS CG C 5.215 -12.355 -1.778 1.00 . A A . 16 LYS CG 1 1
7 8666 1 1 16 LYS H H 5.115 -8.380 0.530 1.00 . A A . 16 LYS H 1 1
7 8667 1 1 16 LYS HA H 5.885 -11.027 0.374 1.00 . A A . 16 LYS HA 1 1
7 8668 1 1 16 LYS HB2 H 3.622 -11.132 -1.015 1.00 . A A . 16 LYS HB2 1 1
7 8669 1 1 16 LYS HB3 H 4.559 -10.357 -2.263 1.00 . A A . 16 LYS HB3 1 1
7 8670 1 1 16 LYS HD2 H 5.483 -13.194 0.200 1.00 . A A . 16 LYS HD2 1 1
7 8671 1 1 16 LYS HD3 H 3.853 -13.397 -0.442 1.00 . A A . 16 LYS HD3 1 1
7 8672 1 1 16 LYS HE2 H 5.909 -14.708 -2.103 1.00 . A A . 16 LYS HE2 1 1
7 8673 1 1 16 LYS HE3 H 5.929 -15.287 -0.435 1.00 . A A . 16 LYS HE3 1 1
7 8674 1 1 16 LYS HG2 H 4.770 -12.643 -2.727 1.00 . A A . 16 LYS HG2 1 1
7 8675 1 1 16 LYS HG3 H 6.294 -12.277 -1.931 1.00 . A A . 16 LYS HG3 1 1
7 8676 1 1 16 LYS HZ1 H 3.504 -15.201 -2.132 1.00 . A A . 16 LYS HZ1 1 1
7 8677 1 1 16 LYS HZ2 H 4.422 -16.534 -1.900 1.00 . A A . 16 LYS HZ2 1 1
7 8678 1 1 16 LYS HZ3 H 3.635 -15.887 -0.614 1.00 . A A . 16 LYS HZ3 1 1
7 8679 1 1 16 LYS N N 4.721 -9.295 0.417 1.00 . A A . 16 LYS N 1 1
7 8680 1 1 16 LYS NZ N 4.131 -15.661 -1.475 1.00 . A A . 16 LYS NZ 1 1
7 8681 1 1 16 LYS O O 7.818 -9.913 -0.604 1.00 . A A . 16 LYS O 1 1
7 8682 1 1 17 LEU C C 8.406 -7.213 -1.434 1.00 . A A . 17 LEU C 1 1
7 8683 1 1 17 LEU CA C 7.559 -7.919 -2.499 1.00 . A A . 17 LEU CA 1 1
7 8684 1 1 17 LEU CB C 6.984 -6.915 -3.528 1.00 . A A . 17 LEU CB 1 1
7 8685 1 1 17 LEU CD1 C 8.845 -7.201 -5.203 1.00 . A A . 17 LEU CD1 1 1
7 8686 1 1 17 LEU CD2 C 6.656 -8.501 -5.425 1.00 . A A . 17 LEU CD2 1 1
7 8687 1 1 17 LEU CG C 7.327 -7.199 -4.992 1.00 . A A . 17 LEU CG 1 1
7 8688 1 1 17 LEU H H 5.524 -8.564 -2.232 1.00 . A A . 17 LEU H 1 1
7 8689 1 1 17 LEU HA H 8.204 -8.651 -2.995 1.00 . A A . 17 LEU HA 1 1
7 8690 1 1 17 LEU HB2 H 5.903 -6.918 -3.426 1.00 . A A . 17 LEU HB2 1 1
7 8691 1 1 17 LEU HB3 H 7.307 -5.887 -3.337 1.00 . A A . 17 LEU HB3 1 1
7 8692 1 1 17 LEU HD11 H 9.307 -6.392 -4.636 1.00 . A A . 17 LEU HD11 1 1
7 8693 1 1 17 LEU HD12 H 9.289 -8.141 -4.896 1.00 . A A . 17 LEU HD12 1 1
7 8694 1 1 17 LEU HD13 H 9.059 -7.049 -6.260 1.00 . A A . 17 LEU HD13 1 1
7 8695 1 1 17 LEU HD21 H 6.835 -8.685 -6.478 1.00 . A A . 17 LEU HD21 1 1
7 8696 1 1 17 LEU HD22 H 7.029 -9.346 -4.849 1.00 . A A . 17 LEU HD22 1 1
7 8697 1 1 17 LEU HD23 H 5.576 -8.422 -5.286 1.00 . A A . 17 LEU HD23 1 1
7 8698 1 1 17 LEU HG H 6.905 -6.390 -5.590 1.00 . A A . 17 LEU HG 1 1
7 8699 1 1 17 LEU N N 6.471 -8.688 -1.894 1.00 . A A . 17 LEU N 1 1
7 8700 1 1 17 LEU O O 9.588 -6.976 -1.645 1.00 . A A . 17 LEU O 1 1
7 8701 1 1 18 LYS C C 9.661 -7.299 1.358 1.00 . A A . 18 LYS C 1 1
7 8702 1 1 18 LYS CA C 8.558 -6.354 0.880 1.00 . A A . 18 LYS CA 1 1
7 8703 1 1 18 LYS CB C 7.560 -5.989 1.994 1.00 . A A . 18 LYS CB 1 1
7 8704 1 1 18 LYS CD C 6.987 -8.122 3.275 1.00 . A A . 18 LYS CD 1 1
7 8705 1 1 18 LYS CE C 6.947 -8.520 4.730 1.00 . A A . 18 LYS CE 1 1
7 8706 1 1 18 LYS CG C 7.644 -6.733 3.324 1.00 . A A . 18 LYS CG 1 1
7 8707 1 1 18 LYS H H 6.877 -7.201 -0.126 1.00 . A A . 18 LYS H 1 1
7 8708 1 1 18 LYS HA H 9.015 -5.412 0.547 1.00 . A A . 18 LYS HA 1 1
7 8709 1 1 18 LYS HB2 H 7.655 -4.925 2.209 1.00 . A A . 18 LYS HB2 1 1
7 8710 1 1 18 LYS HB3 H 6.559 -6.146 1.629 1.00 . A A . 18 LYS HB3 1 1
7 8711 1 1 18 LYS HD2 H 5.983 -8.007 2.882 1.00 . A A . 18 LYS HD2 1 1
7 8712 1 1 18 LYS HD3 H 7.535 -8.848 2.699 1.00 . A A . 18 LYS HD3 1 1
7 8713 1 1 18 LYS HE2 H 7.900 -8.243 5.174 1.00 . A A . 18 LYS HE2 1 1
7 8714 1 1 18 LYS HE3 H 6.130 -7.928 5.133 1.00 . A A . 18 LYS HE3 1 1
7 8715 1 1 18 LYS HG2 H 8.672 -6.798 3.674 1.00 . A A . 18 LYS HG2 1 1
7 8716 1 1 18 LYS HG3 H 7.107 -6.124 4.054 1.00 . A A . 18 LYS HG3 1 1
7 8717 1 1 18 LYS HZ1 H 6.029 -10.394 4.526 1.00 . A A . 18 LYS HZ1 1 1
7 8718 1 1 18 LYS HZ2 H 7.595 -10.451 5.108 1.00 . A A . 18 LYS HZ2 1 1
7 8719 1 1 18 LYS HZ3 H 6.423 -9.936 6.063 1.00 . A A . 18 LYS HZ3 1 1
7 8720 1 1 18 LYS N N 7.839 -6.941 -0.251 1.00 . A A . 18 LYS N 1 1
7 8721 1 1 18 LYS NZ N 6.722 -9.932 5.087 1.00 . A A . 18 LYS NZ 1 1
7 8722 1 1 18 LYS O O 10.703 -6.867 1.814 1.00 . A A . 18 LYS O 1 1
7 8723 1 1 19 ILE C C 11.545 -9.674 0.778 1.00 . A A . 19 ILE C 1 1
7 8724 1 1 19 ILE CA C 10.349 -9.621 1.737 1.00 . A A . 19 ILE CA 1 1
7 8725 1 1 19 ILE CB C 9.546 -10.935 1.910 1.00 . A A . 19 ILE CB 1 1
7 8726 1 1 19 ILE CD1 C 8.335 -12.338 3.617 1.00 . A A . 19 ILE CD1 1 1
7 8727 1 1 19 ILE CG1 C 9.336 -11.205 3.407 1.00 . A A . 19 ILE CG1 1 1
7 8728 1 1 19 ILE CG2 C 10.084 -12.164 1.168 1.00 . A A . 19 ILE CG2 1 1
7 8729 1 1 19 ILE H H 8.611 -8.938 0.779 1.00 . A A . 19 ILE H 1 1
7 8730 1 1 19 ILE HA H 10.697 -9.298 2.718 1.00 . A A . 19 ILE HA 1 1
7 8731 1 1 19 ILE HB H 8.541 -10.773 1.526 1.00 . A A . 19 ILE HB 1 1
7 8732 1 1 19 ILE HD11 H 8.021 -12.381 4.654 1.00 . A A . 19 ILE HD11 1 1
7 8733 1 1 19 ILE HD12 H 7.464 -12.160 2.984 1.00 . A A . 19 ILE HD12 1 1
7 8734 1 1 19 ILE HD13 H 8.789 -13.295 3.365 1.00 . A A . 19 ILE HD13 1 1
7 8735 1 1 19 ILE HG12 H 10.268 -11.418 3.918 1.00 . A A . 19 ILE HG12 1 1
7 8736 1 1 19 ILE HG13 H 8.943 -10.304 3.860 1.00 . A A . 19 ILE HG13 1 1
7 8737 1 1 19 ILE HG21 H 11.035 -12.479 1.598 1.00 . A A . 19 ILE HG21 1 1
7 8738 1 1 19 ILE HG22 H 9.363 -12.981 1.247 1.00 . A A . 19 ILE HG22 1 1
7 8739 1 1 19 ILE HG23 H 10.206 -11.947 0.109 1.00 . A A . 19 ILE HG23 1 1
7 8740 1 1 19 ILE N N 9.437 -8.603 1.256 1.00 . A A . 19 ILE N 1 1
7 8741 1 1 19 ILE O O 12.648 -10.044 1.173 1.00 . A A . 19 ILE O 1 1
7 8742 1 1 20 ARG C C 13.005 -7.645 -1.363 1.00 . A A . 20 ARG C 1 1
7 8743 1 1 20 ARG CA C 12.367 -9.041 -1.470 1.00 . A A . 20 ARG CA 1 1
7 8744 1 1 20 ARG CB C 11.772 -9.242 -2.874 1.00 . A A . 20 ARG CB 1 1
7 8745 1 1 20 ARG CD C 9.818 -10.886 -3.357 1.00 . A A . 20 ARG CD 1 1
7 8746 1 1 20 ARG CG C 11.317 -10.689 -3.148 1.00 . A A . 20 ARG CG 1 1
7 8747 1 1 20 ARG CZ C 8.887 -12.259 -5.234 1.00 . A A . 20 ARG CZ 1 1
7 8748 1 1 20 ARG H H 10.368 -9.026 -0.714 1.00 . A A . 20 ARG H 1 1
7 8749 1 1 20 ARG HA H 13.155 -9.782 -1.324 1.00 . A A . 20 ARG HA 1 1
7 8750 1 1 20 ARG HB2 H 10.951 -8.550 -3.045 1.00 . A A . 20 ARG HB2 1 1
7 8751 1 1 20 ARG HB3 H 12.549 -8.991 -3.594 1.00 . A A . 20 ARG HB3 1 1
7 8752 1 1 20 ARG HD2 H 9.302 -10.917 -2.396 1.00 . A A . 20 ARG HD2 1 1
7 8753 1 1 20 ARG HD3 H 9.445 -10.046 -3.928 1.00 . A A . 20 ARG HD3 1 1
7 8754 1 1 20 ARG HE H 9.852 -12.991 -3.585 1.00 . A A . 20 ARG HE 1 1
7 8755 1 1 20 ARG HG2 H 11.804 -11.003 -4.065 1.00 . A A . 20 ARG HG2 1 1
7 8756 1 1 20 ARG HG3 H 11.616 -11.331 -2.325 1.00 . A A . 20 ARG HG3 1 1
7 8757 1 1 20 ARG HH11 H 9.316 -10.394 -6.005 1.00 . A A . 20 ARG HH11 1 1
7 8758 1 1 20 ARG HH12 H 8.047 -11.227 -6.796 1.00 . A A . 20 ARG HH12 1 1
7 8759 1 1 20 ARG HH21 H 8.487 -14.279 -5.071 1.00 . A A . 20 ARG HH21 1 1
7 8760 1 1 20 ARG HH22 H 7.971 -13.533 -6.537 1.00 . A A . 20 ARG HH22 1 1
7 8761 1 1 20 ARG N N 11.324 -9.266 -0.479 1.00 . A A . 20 ARG N 1 1
7 8762 1 1 20 ARG NE N 9.534 -12.147 -4.066 1.00 . A A . 20 ARG NE 1 1
7 8763 1 1 20 ARG NH1 N 8.699 -11.207 -6.020 1.00 . A A . 20 ARG NH1 1 1
7 8764 1 1 20 ARG NH2 N 8.410 -13.432 -5.630 1.00 . A A . 20 ARG NH2 1 1
7 8765 1 1 20 ARG O O 14.114 -7.459 -1.878 1.00 . A A . 20 ARG O 1 1
7 8766 1 1 21 SER C C 11.863 -4.432 0.186 1.00 . A A . 21 SER C 1 1
7 8767 1 1 21 SER CA C 12.695 -5.248 -0.822 1.00 . A A . 21 SER CA 1 1
7 8768 1 1 21 SER CB C 12.507 -4.751 -2.269 1.00 . A A . 21 SER CB 1 1
7 8769 1 1 21 SER H H 11.417 -6.854 -0.372 1.00 . A A . 21 SER H 1 1
7 8770 1 1 21 SER HA H 13.750 -5.161 -0.559 1.00 . A A . 21 SER HA 1 1
7 8771 1 1 21 SER HB2 H 13.038 -5.409 -2.955 1.00 . A A . 21 SER HB2 1 1
7 8772 1 1 21 SER HB3 H 11.447 -4.769 -2.529 1.00 . A A . 21 SER HB3 1 1
7 8773 1 1 21 SER HG H 12.239 -2.849 -2.333 1.00 . A A . 21 SER HG 1 1
7 8774 1 1 21 SER N N 12.320 -6.657 -0.776 1.00 . A A . 21 SER N 1 1
7 8775 1 1 21 SER O O 10.939 -3.709 -0.192 1.00 . A A . 21 SER O 1 1
7 8776 1 1 21 SER OG O 13.010 -3.446 -2.450 1.00 . A A . 21 SER OG 1 1
7 8777 1 1 22 ALA C C 12.665 -3.737 3.722 1.00 . A A . 22 ALA C 1 1
7 8778 1 1 22 ALA CA C 11.718 -3.637 2.543 1.00 . A A . 22 ALA CA 1 1
7 8779 1 1 22 ALA CB C 10.267 -3.932 3.002 1.00 . A A . 22 ALA CB 1 1
7 8780 1 1 22 ALA H H 12.849 -5.236 1.759 1.00 . A A . 22 ALA H 1 1
7 8781 1 1 22 ALA HA H 11.801 -2.612 2.202 1.00 . A A . 22 ALA HA 1 1
7 8782 1 1 22 ALA HB1 H 10.197 -4.908 3.489 1.00 . A A . 22 ALA HB1 1 1
7 8783 1 1 22 ALA HB2 H 9.914 -3.162 3.699 1.00 . A A . 22 ALA HB2 1 1
7 8784 1 1 22 ALA HB3 H 9.594 -3.916 2.154 1.00 . A A . 22 ALA HB3 1 1
7 8785 1 1 22 ALA N N 12.176 -4.530 1.478 1.00 . A A . 22 ALA N 1 1
7 8786 1 1 22 ALA O O 13.624 -4.511 3.717 1.00 . A A . 22 ALA O 1 1
7 8787 1 1 23 LYS C C 11.637 -2.625 6.973 1.00 . A A . 23 LYS C 1 1
7 8788 1 1 23 LYS CA C 12.771 -3.154 6.114 1.00 . A A . 23 LYS CA 1 1
7 8789 1 1 23 LYS CB C 14.103 -2.436 6.389 1.00 . A A . 23 LYS CB 1 1
7 8790 1 1 23 LYS CD C 15.772 -4.333 6.281 1.00 . A A . 23 LYS CD 1 1
7 8791 1 1 23 LYS CE C 16.840 -3.751 5.352 1.00 . A A . 23 LYS CE 1 1
7 8792 1 1 23 LYS CG C 15.111 -3.277 7.180 1.00 . A A . 23 LYS CG 1 1
7 8793 1 1 23 LYS H H 11.545 -2.356 4.655 1.00 . A A . 23 LYS H 1 1
7 8794 1 1 23 LYS HA H 12.856 -4.220 6.302 1.00 . A A . 23 LYS HA 1 1
7 8795 1 1 23 LYS HB2 H 14.557 -2.140 5.461 1.00 . A A . 23 LYS HB2 1 1
7 8796 1 1 23 LYS HB3 H 13.908 -1.516 6.916 1.00 . A A . 23 LYS HB3 1 1
7 8797 1 1 23 LYS HD2 H 16.235 -5.102 6.892 1.00 . A A . 23 LYS HD2 1 1
7 8798 1 1 23 LYS HD3 H 15.002 -4.804 5.667 1.00 . A A . 23 LYS HD3 1 1
7 8799 1 1 23 LYS HE2 H 17.093 -4.511 4.611 1.00 . A A . 23 LYS HE2 1 1
7 8800 1 1 23 LYS HE3 H 16.431 -2.881 4.834 1.00 . A A . 23 LYS HE3 1 1
7 8801 1 1 23 LYS HG2 H 15.876 -2.627 7.607 1.00 . A A . 23 LYS HG2 1 1
7 8802 1 1 23 LYS HG3 H 14.590 -3.771 7.998 1.00 . A A . 23 LYS HG3 1 1
7 8803 1 1 23 LYS HZ1 H 17.981 -2.465 6.530 1.00 . A A . 23 LYS HZ1 1 1
7 8804 1 1 23 LYS HZ2 H 18.371 -4.063 6.730 1.00 . A A . 23 LYS HZ2 1 1
7 8805 1 1 23 LYS HZ3 H 18.824 -3.257 5.374 1.00 . A A . 23 LYS HZ3 1 1
7 8806 1 1 23 LYS N N 12.362 -2.949 4.743 1.00 . A A . 23 LYS N 1 1
7 8807 1 1 23 LYS NZ N 18.083 -3.362 6.057 1.00 . A A . 23 LYS NZ 1 1
7 8808 1 1 23 LYS O O 10.634 -2.126 6.455 1.00 . A A . 23 LYS O 1 1
7 8809 1 1 24 ALA C C 10.783 -0.547 9.040 1.00 . A A . 24 ALA C 1 1
7 8810 1 1 24 ALA CA C 10.883 -2.065 9.218 1.00 . A A . 24 ALA CA 1 1
7 8811 1 1 24 ALA CB C 11.297 -2.367 10.661 1.00 . A A . 24 ALA CB 1 1
7 8812 1 1 24 ALA H H 12.700 -3.087 8.579 1.00 . A A . 24 ALA H 1 1
7 8813 1 1 24 ALA HA H 9.910 -2.510 9.003 1.00 . A A . 24 ALA HA 1 1
7 8814 1 1 24 ALA HB1 H 12.216 -1.832 10.903 1.00 . A A . 24 ALA HB1 1 1
7 8815 1 1 24 ALA HB2 H 10.503 -2.037 11.332 1.00 . A A . 24 ALA HB2 1 1
7 8816 1 1 24 ALA HB3 H 11.448 -3.436 10.801 1.00 . A A . 24 ALA HB3 1 1
7 8817 1 1 24 ALA N N 11.835 -2.654 8.281 1.00 . A A . 24 ALA N 1 1
7 8818 1 1 24 ALA O O 9.886 0.108 9.572 1.00 . A A . 24 ALA O 1 1
7 8819 1 1 25 GLU C C 11.649 1.984 6.848 1.00 . A A . 25 GLU C 1 1
7 8820 1 1 25 GLU CA C 11.981 1.464 8.228 1.00 . A A . 25 GLU CA 1 1
7 8821 1 1 25 GLU CB C 13.406 1.831 8.663 1.00 . A A . 25 GLU CB 1 1
7 8822 1 1 25 GLU CD C 15.817 0.966 8.691 1.00 . A A . 25 GLU CD 1 1
7 8823 1 1 25 GLU CG C 14.393 0.756 8.220 1.00 . A A . 25 GLU CG 1 1
7 8824 1 1 25 GLU H H 12.432 -0.552 7.900 1.00 . A A . 25 GLU H 1 1
7 8825 1 1 25 GLU HA H 11.308 1.933 8.895 1.00 . A A . 25 GLU HA 1 1
7 8826 1 1 25 GLU HB2 H 13.658 2.771 8.172 1.00 . A A . 25 GLU HB2 1 1
7 8827 1 1 25 GLU HB3 H 13.442 1.945 9.747 1.00 . A A . 25 GLU HB3 1 1
7 8828 1 1 25 GLU HG2 H 14.075 -0.184 8.665 1.00 . A A . 25 GLU HG2 1 1
7 8829 1 1 25 GLU HG3 H 14.342 0.690 7.135 1.00 . A A . 25 GLU HG3 1 1
7 8830 1 1 25 GLU N N 11.731 0.038 8.316 1.00 . A A . 25 GLU N 1 1
7 8831 1 1 25 GLU O O 12.303 2.891 6.320 1.00 . A A . 25 GLU O 1 1
7 8832 1 1 25 GLU OE1 O 16.047 0.702 9.890 1.00 . A A . 25 GLU OE1 1 1
7 8833 1 1 25 GLU OE2 O 16.683 1.271 7.842 1.00 . A A . 25 GLU OE2 1 1
7 8834 1 1 26 ASP C C 9.009 2.775 4.952 1.00 . A A . 26 ASP C 1 1
7 8835 1 1 26 ASP CA C 10.195 1.807 4.943 1.00 . A A . 26 ASP CA 1 1
7 8836 1 1 26 ASP CB C 9.994 0.538 4.114 1.00 . A A . 26 ASP CB 1 1
7 8837 1 1 26 ASP CG C 10.419 0.743 2.658 1.00 . A A . 26 ASP CG 1 1
7 8838 1 1 26 ASP H H 10.146 0.638 6.728 1.00 . A A . 26 ASP H 1 1
7 8839 1 1 26 ASP HA H 11.067 2.323 4.555 1.00 . A A . 26 ASP HA 1 1
7 8840 1 1 26 ASP HB2 H 10.625 -0.220 4.588 1.00 . A A . 26 ASP HB2 1 1
7 8841 1 1 26 ASP HB3 H 8.954 0.218 4.148 1.00 . A A . 26 ASP HB3 1 1
7 8842 1 1 26 ASP N N 10.578 1.442 6.287 1.00 . A A . 26 ASP N 1 1
7 8843 1 1 26 ASP O O 8.615 3.261 6.018 1.00 . A A . 26 ASP O 1 1
7 8844 1 1 26 ASP OD1 O 10.454 1.903 2.197 1.00 . A A . 26 ASP OD1 1 1
7 8845 1 1 26 ASP OD2 O 10.875 -0.237 2.020 1.00 . A A . 26 ASP OD2 1 1
7 8846 1 1 27 LYS C C 6.419 3.415 2.514 1.00 . A A . 27 LYS C 1 1
7 8847 1 1 27 LYS CA C 7.243 3.942 3.684 1.00 . A A . 27 LYS CA 1 1
7 8848 1 1 27 LYS CB C 7.577 5.439 3.587 1.00 . A A . 27 LYS CB 1 1
7 8849 1 1 27 LYS CD C 9.987 6.152 3.149 1.00 . A A . 27 LYS CD 1 1
7 8850 1 1 27 LYS CE C 10.091 7.635 3.506 1.00 . A A . 27 LYS CE 1 1
7 8851 1 1 27 LYS CG C 8.630 5.810 2.534 1.00 . A A . 27 LYS CG 1 1
7 8852 1 1 27 LYS H H 8.867 2.786 2.925 1.00 . A A . 27 LYS H 1 1
7 8853 1 1 27 LYS HA H 6.665 3.843 4.591 1.00 . A A . 27 LYS HA 1 1
7 8854 1 1 27 LYS HB2 H 6.665 5.986 3.369 1.00 . A A . 27 LYS HB2 1 1
7 8855 1 1 27 LYS HB3 H 7.901 5.777 4.570 1.00 . A A . 27 LYS HB3 1 1
7 8856 1 1 27 LYS HD2 H 10.200 5.508 3.997 1.00 . A A . 27 LYS HD2 1 1
7 8857 1 1 27 LYS HD3 H 10.751 5.952 2.403 1.00 . A A . 27 LYS HD3 1 1
7 8858 1 1 27 LYS HE2 H 11.147 7.897 3.555 1.00 . A A . 27 LYS HE2 1 1
7 8859 1 1 27 LYS HE3 H 9.627 8.200 2.699 1.00 . A A . 27 LYS HE3 1 1
7 8860 1 1 27 LYS HG2 H 8.782 4.979 1.851 1.00 . A A . 27 LYS HG2 1 1
7 8861 1 1 27 LYS HG3 H 8.269 6.658 1.950 1.00 . A A . 27 LYS HG3 1 1
7 8862 1 1 27 LYS HZ1 H 9.856 7.566 5.572 1.00 . A A . 27 LYS HZ1 1 1
7 8863 1 1 27 LYS HZ2 H 9.505 9.039 4.866 1.00 . A A . 27 LYS HZ2 1 1
7 8864 1 1 27 LYS HZ3 H 8.447 7.828 4.763 1.00 . A A . 27 LYS HZ3 1 1
7 8865 1 1 27 LYS N N 8.450 3.123 3.795 1.00 . A A . 27 LYS N 1 1
7 8866 1 1 27 LYS NZ N 9.439 8.023 4.772 1.00 . A A . 27 LYS NZ 1 1
7 8867 1 1 27 LYS O O 6.835 3.566 1.367 1.00 . A A . 27 LYS O 1 1
7 8868 1 1 28 ILE C C 3.038 2.446 1.935 1.00 . A A . 28 ILE C 1 1
7 8869 1 1 28 ILE CA C 4.514 2.116 1.705 1.00 . A A . 28 ILE CA 1 1
7 8870 1 1 28 ILE CB C 4.739 0.588 1.614 1.00 . A A . 28 ILE CB 1 1
7 8871 1 1 28 ILE CD1 C 6.044 -1.449 2.348 1.00 . A A . 28 ILE CD1 1 1
7 8872 1 1 28 ILE CG1 C 6.148 0.025 1.965 1.00 . A A . 28 ILE CG1 1 1
7 8873 1 1 28 ILE CG2 C 4.429 0.168 0.161 1.00 . A A . 28 ILE CG2 1 1
7 8874 1 1 28 ILE H H 4.927 2.621 3.700 1.00 . A A . 28 ILE H 1 1
7 8875 1 1 28 ILE HA H 4.796 2.565 0.753 1.00 . A A . 28 ILE HA 1 1
7 8876 1 1 28 ILE HB H 4.012 0.147 2.310 1.00 . A A . 28 ILE HB 1 1
7 8877 1 1 28 ILE HD11 H 7.017 -1.808 2.680 1.00 . A A . 28 ILE HD11 1 1
7 8878 1 1 28 ILE HD12 H 5.318 -1.559 3.151 1.00 . A A . 28 ILE HD12 1 1
7 8879 1 1 28 ILE HD13 H 5.721 -2.024 1.484 1.00 . A A . 28 ILE HD13 1 1
7 8880 1 1 28 ILE HG12 H 6.843 0.102 1.123 1.00 . A A . 28 ILE HG12 1 1
7 8881 1 1 28 ILE HG13 H 6.582 0.535 2.820 1.00 . A A . 28 ILE HG13 1 1
7 8882 1 1 28 ILE HG21 H 3.380 0.335 -0.072 1.00 . A A . 28 ILE HG21 1 1
7 8883 1 1 28 ILE HG22 H 5.051 0.715 -0.549 1.00 . A A . 28 ILE HG22 1 1
7 8884 1 1 28 ILE HG23 H 4.613 -0.887 -0.001 1.00 . A A . 28 ILE HG23 1 1
7 8885 1 1 28 ILE N N 5.306 2.725 2.768 1.00 . A A . 28 ILE N 1 1
7 8886 1 1 28 ILE O O 2.596 2.597 3.077 1.00 . A A . 28 ILE O 1 1
7 8887 1 1 29 VAL C C 0.246 2.032 -0.404 1.00 . A A . 29 VAL C 1 1
7 8888 1 1 29 VAL CA C 0.851 2.800 0.781 1.00 . A A . 29 VAL CA 1 1
7 8889 1 1 29 VAL CB C 0.598 4.323 0.673 1.00 . A A . 29 VAL CB 1 1
7 8890 1 1 29 VAL CG1 C -0.891 4.680 0.507 1.00 . A A . 29 VAL CG1 1 1
7 8891 1 1 29 VAL CG2 C 1.104 5.053 1.925 1.00 . A A . 29 VAL CG2 1 1
7 8892 1 1 29 VAL H H 2.700 2.169 -0.018 1.00 . A A . 29 VAL H 1 1
7 8893 1 1 29 VAL HA H 0.423 2.444 1.706 1.00 . A A . 29 VAL HA 1 1
7 8894 1 1 29 VAL HB H 1.145 4.700 -0.190 1.00 . A A . 29 VAL HB 1 1
7 8895 1 1 29 VAL HG11 H -1.013 5.758 0.511 1.00 . A A . 29 VAL HG11 1 1
7 8896 1 1 29 VAL HG12 H -1.263 4.333 -0.457 1.00 . A A . 29 VAL HG12 1 1
7 8897 1 1 29 VAL HG13 H -1.481 4.253 1.316 1.00 . A A . 29 VAL HG13 1 1
7 8898 1 1 29 VAL HG21 H 0.818 4.502 2.813 1.00 . A A . 29 VAL HG21 1 1
7 8899 1 1 29 VAL HG22 H 2.188 5.113 1.892 1.00 . A A . 29 VAL HG22 1 1
7 8900 1 1 29 VAL HG23 H 0.701 6.062 1.989 1.00 . A A . 29 VAL HG23 1 1
7 8901 1 1 29 VAL N N 2.282 2.510 0.840 1.00 . A A . 29 VAL N 1 1
7 8902 1 1 29 VAL O O 0.962 1.736 -1.359 1.00 . A A . 29 VAL O 1 1
7 8903 1 1 30 LEU C C -2.823 1.899 -2.075 1.00 . A A . 30 LEU C 1 1
7 8904 1 1 30 LEU CA C -1.794 0.999 -1.402 1.00 . A A . 30 LEU CA 1 1
7 8905 1 1 30 LEU CB C -2.509 -0.263 -0.852 1.00 . A A . 30 LEU CB 1 1
7 8906 1 1 30 LEU CD1 C -3.007 -2.038 0.849 1.00 . A A . 30 LEU CD1 1 1
7 8907 1 1 30 LEU CD2 C -0.644 -1.452 0.398 1.00 . A A . 30 LEU CD2 1 1
7 8908 1 1 30 LEU CG C -2.059 -0.896 0.476 1.00 . A A . 30 LEU CG 1 1
7 8909 1 1 30 LEU H H -1.572 2.035 0.458 1.00 . A A . 30 LEU H 1 1
7 8910 1 1 30 LEU HA H -1.096 0.715 -2.175 1.00 . A A . 30 LEU HA 1 1
7 8911 1 1 30 LEU HB2 H -3.569 -0.028 -0.745 1.00 . A A . 30 LEU HB2 1 1
7 8912 1 1 30 LEU HB3 H -2.425 -1.040 -1.605 1.00 . A A . 30 LEU HB3 1 1
7 8913 1 1 30 LEU HD11 H -2.649 -2.549 1.742 1.00 . A A . 30 LEU HD11 1 1
7 8914 1 1 30 LEU HD12 H -3.994 -1.636 1.051 1.00 . A A . 30 LEU HD12 1 1
7 8915 1 1 30 LEU HD13 H -3.105 -2.744 0.030 1.00 . A A . 30 LEU HD13 1 1
7 8916 1 1 30 LEU HD21 H -0.394 -1.964 1.326 1.00 . A A . 30 LEU HD21 1 1
7 8917 1 1 30 LEU HD22 H -0.590 -2.142 -0.434 1.00 . A A . 30 LEU HD22 1 1
7 8918 1 1 30 LEU HD23 H 0.077 -0.651 0.234 1.00 . A A . 30 LEU HD23 1 1
7 8919 1 1 30 LEU HG H -2.112 -0.166 1.271 1.00 . A A . 30 LEU HG 1 1
7 8920 1 1 30 LEU N N -1.062 1.734 -0.364 1.00 . A A . 30 LEU N 1 1
7 8921 1 1 30 LEU O O -3.509 2.639 -1.375 1.00 . A A . 30 LEU O 1 1
7 8922 1 1 31 ILE C C -4.850 1.610 -5.007 1.00 . A A . 31 ILE C 1 1
7 8923 1 1 31 ILE CA C -4.017 2.557 -4.137 1.00 . A A . 31 ILE CA 1 1
7 8924 1 1 31 ILE CB C -3.399 3.784 -4.850 1.00 . A A . 31 ILE CB 1 1
7 8925 1 1 31 ILE CD1 C -2.445 4.644 -7.080 1.00 . A A . 31 ILE CD1 1 1
7 8926 1 1 31 ILE CG1 C -3.077 3.487 -6.323 1.00 . A A . 31 ILE CG1 1 1
7 8927 1 1 31 ILE CG2 C -2.220 4.442 -4.098 1.00 . A A . 31 ILE CG2 1 1
7 8928 1 1 31 ILE H H -2.459 1.155 -3.965 1.00 . A A . 31 ILE H 1 1
7 8929 1 1 31 ILE HA H -4.746 2.965 -3.458 1.00 . A A . 31 ILE HA 1 1
7 8930 1 1 31 ILE HB H -4.183 4.528 -4.843 1.00 . A A . 31 ILE HB 1 1
7 8931 1 1 31 ILE HD11 H -2.984 5.553 -6.818 1.00 . A A . 31 ILE HD11 1 1
7 8932 1 1 31 ILE HD12 H -1.393 4.740 -6.815 1.00 . A A . 31 ILE HD12 1 1
7 8933 1 1 31 ILE HD13 H -2.551 4.457 -8.148 1.00 . A A . 31 ILE HD13 1 1
7 8934 1 1 31 ILE HG12 H -2.472 2.595 -6.399 1.00 . A A . 31 ILE HG12 1 1
7 8935 1 1 31 ILE HG13 H -3.999 3.284 -6.845 1.00 . A A . 31 ILE HG13 1 1
7 8936 1 1 31 ILE HG21 H -2.463 4.574 -3.049 1.00 . A A . 31 ILE HG21 1 1
7 8937 1 1 31 ILE HG22 H -1.323 3.835 -4.161 1.00 . A A . 31 ILE HG22 1 1
7 8938 1 1 31 ILE HG23 H -2.004 5.426 -4.514 1.00 . A A . 31 ILE HG23 1 1
7 8939 1 1 31 ILE N N -3.001 1.800 -3.399 1.00 . A A . 31 ILE N 1 1
7 8940 1 1 31 ILE O O -4.564 0.421 -5.058 1.00 . A A . 31 ILE O 1 1
7 8941 1 1 32 GLN C C -7.000 0.000 -6.343 1.00 . A A . 32 GLN C 1 1
7 8942 1 1 32 GLN CA C -6.755 1.469 -6.652 1.00 . A A . 32 GLN CA 1 1
7 8943 1 1 32 GLN CB C -6.280 1.668 -8.091 1.00 . A A . 32 GLN CB 1 1
7 8944 1 1 32 GLN CD C -7.132 3.626 -9.461 1.00 . A A . 32 GLN CD 1 1
7 8945 1 1 32 GLN CG C -6.125 3.150 -8.426 1.00 . A A . 32 GLN CG 1 1
7 8946 1 1 32 GLN H H -6.039 3.123 -5.556 1.00 . A A . 32 GLN H 1 1
7 8947 1 1 32 GLN HA H -7.711 1.970 -6.583 1.00 . A A . 32 GLN HA 1 1
7 8948 1 1 32 GLN HB2 H -5.331 1.156 -8.218 1.00 . A A . 32 GLN HB2 1 1
7 8949 1 1 32 GLN HB3 H -7.000 1.207 -8.770 1.00 . A A . 32 GLN HB3 1 1
7 8950 1 1 32 GLN HE21 H -8.183 4.721 -8.077 1.00 . A A . 32 GLN HE21 1 1
7 8951 1 1 32 GLN HE22 H -8.731 4.836 -9.730 1.00 . A A . 32 GLN HE22 1 1
7 8952 1 1 32 GLN HG2 H -6.239 3.756 -7.538 1.00 . A A . 32 GLN HG2 1 1
7 8953 1 1 32 GLN HG3 H -5.108 3.306 -8.764 1.00 . A A . 32 GLN HG3 1 1
7 8954 1 1 32 GLN N N -5.876 2.130 -5.681 1.00 . A A . 32 GLN N 1 1
7 8955 1 1 32 GLN NE2 N -8.076 4.454 -9.060 1.00 . A A . 32 GLN NE2 1 1
7 8956 1 1 32 GLN O O -7.799 -0.272 -5.463 1.00 . A A . 32 GLN O 1 1
7 8957 1 1 32 GLN OE1 O -7.079 3.228 -10.622 1.00 . A A . 32 GLN OE1 1 1
7 8958 1 1 33 ASN C C -5.347 -2.885 -5.861 1.00 . A A . 33 ASN C 1 1
7 8959 1 1 33 ASN CA C -6.448 -2.370 -6.774 1.00 . A A . 33 ASN CA 1 1
7 8960 1 1 33 ASN CB C -6.480 -3.186 -8.072 1.00 . A A . 33 ASN CB 1 1
7 8961 1 1 33 ASN CG C -7.734 -2.820 -8.859 1.00 . A A . 33 ASN CG 1 1
7 8962 1 1 33 ASN H H -5.700 -0.620 -7.752 1.00 . A A . 33 ASN H 1 1
7 8963 1 1 33 ASN HA H -7.397 -2.552 -6.267 1.00 . A A . 33 ASN HA 1 1
7 8964 1 1 33 ASN HB2 H -5.540 -3.142 -8.636 1.00 . A A . 33 ASN HB2 1 1
7 8965 1 1 33 ASN HB3 H -6.575 -4.229 -7.790 1.00 . A A . 33 ASN HB3 1 1
7 8966 1 1 33 ASN HD21 H -6.766 -1.770 -10.355 1.00 . A A . 33 ASN HD21 1 1
7 8967 1 1 33 ASN HD22 H -8.495 -1.781 -10.415 1.00 . A A . 33 ASN HD22 1 1
7 8968 1 1 33 ASN N N -6.331 -0.936 -7.034 1.00 . A A . 33 ASN N 1 1
7 8969 1 1 33 ASN ND2 N -7.640 -2.049 -9.927 1.00 . A A . 33 ASN ND2 1 1
7 8970 1 1 33 ASN O O -5.532 -3.923 -5.239 1.00 . A A . 33 ASN O 1 1
7 8971 1 1 33 ASN OD1 O -8.838 -3.130 -8.420 1.00 . A A . 33 ASN OD1 1 1
7 8972 1 1 34 GLY C C -3.812 -2.558 -3.312 1.00 . A A . 34 GLY C 1 1
7 8973 1 1 34 GLY CA C -3.212 -2.380 -4.701 1.00 . A A . 34 GLY CA 1 1
7 8974 1 1 34 GLY H H -4.214 -1.222 -6.104 1.00 . A A . 34 GLY H 1 1
7 8975 1 1 34 GLY HA2 H -2.570 -3.223 -4.937 1.00 . A A . 34 GLY HA2 1 1
7 8976 1 1 34 GLY HA3 H -2.582 -1.501 -4.666 1.00 . A A . 34 GLY HA3 1 1
7 8977 1 1 34 GLY N N -4.228 -2.165 -5.728 1.00 . A A . 34 GLY N 1 1
7 8978 1 1 34 GLY O O -3.239 -3.254 -2.486 1.00 . A A . 34 GLY O 1 1
7 8979 1 1 35 VAL C C -5.887 -3.649 -1.391 1.00 . A A . 35 VAL C 1 1
7 8980 1 1 35 VAL CA C -5.766 -2.180 -1.839 1.00 . A A . 35 VAL CA 1 1
7 8981 1 1 35 VAL CB C -7.144 -1.527 -2.016 1.00 . A A . 35 VAL CB 1 1
7 8982 1 1 35 VAL CG1 C -7.004 -0.002 -2.180 1.00 . A A . 35 VAL CG1 1 1
7 8983 1 1 35 VAL CG2 C -7.954 -2.116 -3.175 1.00 . A A . 35 VAL CG2 1 1
7 8984 1 1 35 VAL H H -5.363 -1.355 -3.753 1.00 . A A . 35 VAL H 1 1
7 8985 1 1 35 VAL HA H -5.256 -1.656 -1.031 1.00 . A A . 35 VAL HA 1 1
7 8986 1 1 35 VAL HB H -7.713 -1.725 -1.120 1.00 . A A . 35 VAL HB 1 1
7 8987 1 1 35 VAL HG11 H -6.483 0.244 -3.103 1.00 . A A . 35 VAL HG11 1 1
7 8988 1 1 35 VAL HG12 H -7.989 0.458 -2.214 1.00 . A A . 35 VAL HG12 1 1
7 8989 1 1 35 VAL HG13 H -6.458 0.412 -1.332 1.00 . A A . 35 VAL HG13 1 1
7 8990 1 1 35 VAL HG21 H -7.355 -2.169 -4.072 1.00 . A A . 35 VAL HG21 1 1
7 8991 1 1 35 VAL HG22 H -8.278 -3.124 -2.934 1.00 . A A . 35 VAL HG22 1 1
7 8992 1 1 35 VAL HG23 H -8.829 -1.489 -3.356 1.00 . A A . 35 VAL HG23 1 1
7 8993 1 1 35 VAL N N -4.981 -1.978 -3.052 1.00 . A A . 35 VAL N 1 1
7 8994 1 1 35 VAL O O -5.948 -3.885 -0.181 1.00 . A A . 35 VAL O 1 1
7 8995 1 1 36 PHE C C -4.678 -6.451 -1.067 1.00 . A A . 36 PHE C 1 1
7 8996 1 1 36 PHE CA C -5.826 -6.048 -2.006 1.00 . A A . 36 PHE CA 1 1
7 8997 1 1 36 PHE CB C -5.740 -6.835 -3.316 1.00 . A A . 36 PHE CB 1 1
7 8998 1 1 36 PHE CD1 C -7.822 -6.207 -4.641 1.00 . A A . 36 PHE CD1 1 1
7 8999 1 1 36 PHE CD2 C -7.512 -8.523 -3.970 1.00 . A A . 36 PHE CD2 1 1
7 9000 1 1 36 PHE CE1 C -9.006 -6.558 -5.312 1.00 . A A . 36 PHE CE1 1 1
7 9001 1 1 36 PHE CE2 C -8.691 -8.875 -4.649 1.00 . A A . 36 PHE CE2 1 1
7 9002 1 1 36 PHE CG C -7.066 -7.187 -3.970 1.00 . A A . 36 PHE CG 1 1
7 9003 1 1 36 PHE CZ C -9.439 -7.892 -5.318 1.00 . A A . 36 PHE CZ 1 1
7 9004 1 1 36 PHE H H -5.754 -4.431 -3.300 1.00 . A A . 36 PHE H 1 1
7 9005 1 1 36 PHE HA H -6.761 -6.315 -1.521 1.00 . A A . 36 PHE HA 1 1
7 9006 1 1 36 PHE HB2 H -5.117 -6.300 -4.033 1.00 . A A . 36 PHE HB2 1 1
7 9007 1 1 36 PHE HB3 H -5.216 -7.761 -3.103 1.00 . A A . 36 PHE HB3 1 1
7 9008 1 1 36 PHE HD1 H -7.472 -5.191 -4.673 1.00 . A A . 36 PHE HD1 1 1
7 9009 1 1 36 PHE HD2 H -6.928 -9.291 -3.482 1.00 . A A . 36 PHE HD2 1 1
7 9010 1 1 36 PHE HE1 H -9.561 -5.818 -5.865 1.00 . A A . 36 PHE HE1 1 1
7 9011 1 1 36 PHE HE2 H -8.996 -9.911 -4.684 1.00 . A A . 36 PHE HE2 1 1
7 9012 1 1 36 PHE HZ H -10.326 -8.167 -5.865 1.00 . A A . 36 PHE HZ 1 1
7 9013 1 1 36 PHE N N -5.841 -4.626 -2.310 1.00 . A A . 36 PHE N 1 1
7 9014 1 1 36 PHE O O -4.817 -7.442 -0.350 1.00 . A A . 36 PHE O 1 1
7 9015 1 1 37 TRP C C -2.914 -5.948 1.370 1.00 . A A . 37 TRP C 1 1
7 9016 1 1 37 TRP CA C -2.481 -6.036 -0.100 1.00 . A A . 37 TRP CA 1 1
7 9017 1 1 37 TRP CB C -1.231 -5.174 -0.316 1.00 . A A . 37 TRP CB 1 1
7 9018 1 1 37 TRP CD1 C -0.463 -4.683 -2.668 1.00 . A A . 37 TRP CD1 1 1
7 9019 1 1 37 TRP CD2 C 0.528 -6.504 -1.804 1.00 . A A . 37 TRP CD2 1 1
7 9020 1 1 37 TRP CE2 C 1.037 -6.347 -3.123 1.00 . A A . 37 TRP CE2 1 1
7 9021 1 1 37 TRP CE3 C 1.044 -7.576 -1.046 1.00 . A A . 37 TRP CE3 1 1
7 9022 1 1 37 TRP CG C -0.444 -5.444 -1.555 1.00 . A A . 37 TRP CG 1 1
7 9023 1 1 37 TRP CH2 C 2.531 -8.249 -2.864 1.00 . A A . 37 TRP CH2 1 1
7 9024 1 1 37 TRP CZ2 C 2.020 -7.204 -3.645 1.00 . A A . 37 TRP CZ2 1 1
7 9025 1 1 37 TRP CZ3 C 2.008 -8.454 -1.575 1.00 . A A . 37 TRP CZ3 1 1
7 9026 1 1 37 TRP H H -3.500 -4.869 -1.589 1.00 . A A . 37 TRP H 1 1
7 9027 1 1 37 TRP HA H -2.204 -7.063 -0.344 1.00 . A A . 37 TRP HA 1 1
7 9028 1 1 37 TRP HB2 H -1.512 -4.130 -0.295 1.00 . A A . 37 TRP HB2 1 1
7 9029 1 1 37 TRP HB3 H -0.556 -5.345 0.521 1.00 . A A . 37 TRP HB3 1 1
7 9030 1 1 37 TRP HD1 H -1.036 -3.764 -2.782 1.00 . A A . 37 TRP HD1 1 1
7 9031 1 1 37 TRP HE1 H 0.328 -4.915 -4.584 1.00 . A A . 37 TRP HE1 1 1
7 9032 1 1 37 TRP HE3 H 0.674 -7.724 -0.044 1.00 . A A . 37 TRP HE3 1 1
7 9033 1 1 37 TRP HH2 H 3.322 -8.875 -3.269 1.00 . A A . 37 TRP HH2 1 1
7 9034 1 1 37 TRP HZ2 H 2.443 -7.037 -4.619 1.00 . A A . 37 TRP HZ2 1 1
7 9035 1 1 37 TRP HZ3 H 2.331 -9.295 -0.984 1.00 . A A . 37 TRP HZ3 1 1
7 9036 1 1 37 TRP N N -3.577 -5.686 -0.995 1.00 . A A . 37 TRP N 1 1
7 9037 1 1 37 TRP NE1 N 0.350 -5.255 -3.623 1.00 . A A . 37 TRP NE1 1 1
7 9038 1 1 37 TRP O O -2.235 -6.519 2.216 1.00 . A A . 37 TRP O 1 1
7 9039 1 1 38 ALA C C -5.570 -6.333 3.259 1.00 . A A . 38 ALA C 1 1
7 9040 1 1 38 ALA CA C -4.588 -5.202 3.051 1.00 . A A . 38 ALA CA 1 1
7 9041 1 1 38 ALA CB C -5.285 -3.854 3.221 1.00 . A A . 38 ALA CB 1 1
7 9042 1 1 38 ALA H H -4.599 -4.900 0.960 1.00 . A A . 38 ALA H 1 1
7 9043 1 1 38 ALA HA H -3.864 -5.325 3.848 1.00 . A A . 38 ALA HA 1 1
7 9044 1 1 38 ALA HB1 H -6.168 -3.836 2.588 1.00 . A A . 38 ALA HB1 1 1
7 9045 1 1 38 ALA HB2 H -5.604 -3.739 4.256 1.00 . A A . 38 ALA HB2 1 1
7 9046 1 1 38 ALA HB3 H -4.610 -3.046 2.953 1.00 . A A . 38 ALA HB3 1 1
7 9047 1 1 38 ALA N N -4.013 -5.258 1.706 1.00 . A A . 38 ALA N 1 1
7 9048 1 1 38 ALA O O -6.590 -6.115 3.911 1.00 . A A . 38 ALA O 1 1
7 9049 1 1 39 LEU C C -5.277 -9.927 2.292 1.00 . A A . 39 LEU C 1 1
7 9050 1 1 39 LEU CA C -6.040 -8.732 2.873 1.00 . A A . 39 LEU CA 1 1
7 9051 1 1 39 LEU CB C -7.500 -8.553 2.439 1.00 . A A . 39 LEU CB 1 1
7 9052 1 1 39 LEU CD1 C -9.413 -8.100 1.018 1.00 . A A . 39 LEU CD1 1 1
7 9053 1 1 39 LEU CD2 C -7.706 -6.405 0.977 1.00 . A A . 39 LEU CD2 1 1
7 9054 1 1 39 LEU CG C -7.895 -7.923 1.089 1.00 . A A . 39 LEU CG 1 1
7 9055 1 1 39 LEU H H -4.442 -7.571 2.140 1.00 . A A . 39 LEU H 1 1
7 9056 1 1 39 LEU HA H -6.110 -8.927 3.937 1.00 . A A . 39 LEU HA 1 1
7 9057 1 1 39 LEU HB2 H -7.964 -9.534 2.521 1.00 . A A . 39 LEU HB2 1 1
7 9058 1 1 39 LEU HB3 H -7.952 -7.925 3.201 1.00 . A A . 39 LEU HB3 1 1
7 9059 1 1 39 LEU HD11 H -9.756 -7.766 0.045 1.00 . A A . 39 LEU HD11 1 1
7 9060 1 1 39 LEU HD12 H -9.685 -9.147 1.144 1.00 . A A . 39 LEU HD12 1 1
7 9061 1 1 39 LEU HD13 H -9.878 -7.502 1.814 1.00 . A A . 39 LEU HD13 1 1
7 9062 1 1 39 LEU HD21 H -8.140 -5.895 1.836 1.00 . A A . 39 LEU HD21 1 1
7 9063 1 1 39 LEU HD22 H -6.654 -6.162 0.902 1.00 . A A . 39 LEU HD22 1 1
7 9064 1 1 39 LEU HD23 H -8.192 -6.033 0.078 1.00 . A A . 39 LEU HD23 1 1
7 9065 1 1 39 LEU HG H -7.394 -8.411 0.251 1.00 . A A . 39 LEU HG 1 1
7 9066 1 1 39 LEU N N -5.260 -7.518 2.736 1.00 . A A . 39 LEU N 1 1
7 9067 1 1 39 LEU O O -5.831 -10.820 1.645 1.00 . A A . 39 LEU O 1 1
7 9068 1 1 40 GLU C C -2.785 -11.842 3.569 1.00 . A A . 40 GLU C 1 1
7 9069 1 1 40 GLU CA C -3.011 -11.009 2.302 1.00 . A A . 40 GLU CA 1 1
7 9070 1 1 40 GLU CB C -1.702 -10.355 1.829 1.00 . A A . 40 GLU CB 1 1
7 9071 1 1 40 GLU CD C -2.150 -10.111 -0.715 1.00 . A A . 40 GLU CD 1 1
7 9072 1 1 40 GLU CG C -1.918 -9.424 0.638 1.00 . A A . 40 GLU CG 1 1
7 9073 1 1 40 GLU H H -3.610 -9.186 3.136 1.00 . A A . 40 GLU H 1 1
7 9074 1 1 40 GLU HA H -3.393 -11.657 1.512 1.00 . A A . 40 GLU HA 1 1
7 9075 1 1 40 GLU HB2 H -1.302 -9.756 2.647 1.00 . A A . 40 GLU HB2 1 1
7 9076 1 1 40 GLU HB3 H -0.961 -11.112 1.569 1.00 . A A . 40 GLU HB3 1 1
7 9077 1 1 40 GLU HG2 H -2.752 -8.767 0.888 1.00 . A A . 40 GLU HG2 1 1
7 9078 1 1 40 GLU HG3 H -1.033 -8.806 0.546 1.00 . A A . 40 GLU HG3 1 1
7 9079 1 1 40 GLU N N -3.983 -9.960 2.606 1.00 . A A . 40 GLU N 1 1
7 9080 1 1 40 GLU O O -3.622 -11.840 4.474 1.00 . A A . 40 GLU O 1 1
7 9081 1 1 40 GLU OE1 O -1.998 -11.356 -0.826 1.00 . A A . 40 GLU OE1 1 1
7 9082 1 1 40 GLU OE2 O -2.419 -9.391 -1.704 1.00 . A A . 40 GLU OE2 1 1
7 9083 1 1 41 GLU C C 0.160 -13.501 4.983 1.00 . A A . 41 GLU C 1 1
7 9084 1 1 41 GLU CA C -1.344 -13.477 4.730 1.00 . A A . 41 GLU CA 1 1
7 9085 1 1 41 GLU CB C -1.950 -14.850 4.409 1.00 . A A . 41 GLU CB 1 1
7 9086 1 1 41 GLU CD C -2.624 -15.406 1.992 1.00 . A A . 41 GLU CD 1 1
7 9087 1 1 41 GLU CG C -1.510 -15.412 3.041 1.00 . A A . 41 GLU CG 1 1
7 9088 1 1 41 GLU H H -1.090 -12.642 2.831 1.00 . A A . 41 GLU H 1 1
7 9089 1 1 41 GLU HA H -1.765 -13.080 5.644 1.00 . A A . 41 GLU HA 1 1
7 9090 1 1 41 GLU HB2 H -1.677 -15.550 5.200 1.00 . A A . 41 GLU HB2 1 1
7 9091 1 1 41 GLU HB3 H -3.031 -14.735 4.405 1.00 . A A . 41 GLU HB3 1 1
7 9092 1 1 41 GLU HG2 H -0.656 -14.861 2.644 1.00 . A A . 41 GLU HG2 1 1
7 9093 1 1 41 GLU HG3 H -1.175 -16.434 3.188 1.00 . A A . 41 GLU HG3 1 1
7 9094 1 1 41 GLU N N -1.678 -12.576 3.643 1.00 . A A . 41 GLU N 1 1
7 9095 1 1 41 GLU O O 0.827 -14.531 4.852 1.00 . A A . 41 GLU O 1 1
7 9096 1 1 41 GLU OE1 O -3.129 -14.318 1.629 1.00 . A A . 41 GLU OE1 1 1
7 9097 1 1 41 GLU OE2 O -2.962 -16.496 1.477 1.00 . A A . 41 GLU OE2 1 1
7 9098 1 1 42 LEU C C 2.269 -11.073 6.609 1.00 . A A . 42 LEU C 1 1
7 9099 1 1 42 LEU CA C 2.137 -12.107 5.481 1.00 . A A . 42 LEU CA 1 1
7 9100 1 1 42 LEU CB C 2.717 -11.685 4.118 1.00 . A A . 42 LEU CB 1 1
7 9101 1 1 42 LEU CD1 C 4.991 -12.856 4.537 1.00 . A A . 42 LEU CD1 1 1
7 9102 1 1 42 LEU CD2 C 3.456 -13.734 2.795 1.00 . A A . 42 LEU CD2 1 1
7 9103 1 1 42 LEU CG C 3.906 -12.483 3.540 1.00 . A A . 42 LEU CG 1 1
7 9104 1 1 42 LEU H H 0.116 -11.518 5.415 1.00 . A A . 42 LEU H 1 1
7 9105 1 1 42 LEU HA H 2.602 -13.034 5.818 1.00 . A A . 42 LEU HA 1 1
7 9106 1 1 42 LEU HB2 H 1.886 -11.732 3.404 1.00 . A A . 42 LEU HB2 1 1
7 9107 1 1 42 LEU HB3 H 3.030 -10.651 4.171 1.00 . A A . 42 LEU HB3 1 1
7 9108 1 1 42 LEU HD11 H 5.284 -12.006 5.138 1.00 . A A . 42 LEU HD11 1 1
7 9109 1 1 42 LEU HD12 H 4.625 -13.637 5.200 1.00 . A A . 42 LEU HD12 1 1
7 9110 1 1 42 LEU HD13 H 5.860 -13.236 3.993 1.00 . A A . 42 LEU HD13 1 1
7 9111 1 1 42 LEU HD21 H 2.718 -13.463 2.038 1.00 . A A . 42 LEU HD21 1 1
7 9112 1 1 42 LEU HD22 H 4.314 -14.188 2.303 1.00 . A A . 42 LEU HD22 1 1
7 9113 1 1 42 LEU HD23 H 3.030 -14.443 3.501 1.00 . A A . 42 LEU HD23 1 1
7 9114 1 1 42 LEU HG H 4.418 -11.846 2.824 1.00 . A A . 42 LEU HG 1 1
7 9115 1 1 42 LEU N N 0.711 -12.336 5.301 1.00 . A A . 42 LEU N 1 1
7 9116 1 1 42 LEU O O 1.435 -11.073 7.515 1.00 . A A . 42 LEU O 1 1
7 9117 1 1 43 GLU C C 4.477 -8.195 7.362 1.00 . A A . 43 GLU C 1 1
7 9118 1 1 43 GLU CA C 3.554 -9.352 7.763 1.00 . A A . 43 GLU CA 1 1
7 9119 1 1 43 GLU CB C 4.121 -10.184 8.938 1.00 . A A . 43 GLU CB 1 1
7 9120 1 1 43 GLU CD C 5.400 -12.441 8.552 1.00 . A A . 43 GLU CD 1 1
7 9121 1 1 43 GLU CG C 5.450 -10.930 8.762 1.00 . A A . 43 GLU CG 1 1
7 9122 1 1 43 GLU H H 3.862 -10.060 5.802 1.00 . A A . 43 GLU H 1 1
7 9123 1 1 43 GLU HA H 2.598 -8.931 8.086 1.00 . A A . 43 GLU HA 1 1
7 9124 1 1 43 GLU HB2 H 4.232 -9.488 9.758 1.00 . A A . 43 GLU HB2 1 1
7 9125 1 1 43 GLU HB3 H 3.403 -10.934 9.210 1.00 . A A . 43 GLU HB3 1 1
7 9126 1 1 43 GLU HG2 H 5.908 -10.549 7.878 1.00 . A A . 43 GLU HG2 1 1
7 9127 1 1 43 GLU HG3 H 6.099 -10.720 9.611 1.00 . A A . 43 GLU HG3 1 1
7 9128 1 1 43 GLU N N 3.309 -10.227 6.626 1.00 . A A . 43 GLU N 1 1
7 9129 1 1 43 GLU O O 5.663 -8.414 7.152 1.00 . A A . 43 GLU O 1 1
7 9130 1 1 43 GLU OE1 O 5.038 -13.194 9.481 1.00 . A A . 43 GLU OE1 1 1
7 9131 1 1 43 GLU OE2 O 5.906 -12.869 7.486 1.00 . A A . 43 GLU OE2 1 1
7 9132 1 1 44 THR C C 5.567 -5.492 8.341 1.00 . A A . 44 THR C 1 1
7 9133 1 1 44 THR CA C 4.944 -5.847 6.998 1.00 . A A . 44 THR CA 1 1
7 9134 1 1 44 THR CB C 4.239 -4.628 6.394 1.00 . A A . 44 THR CB 1 1
7 9135 1 1 44 THR CG2 C 3.167 -4.051 7.336 1.00 . A A . 44 THR CG2 1 1
7 9136 1 1 44 THR H H 3.037 -6.759 7.425 1.00 . A A . 44 THR H 1 1
7 9137 1 1 44 THR HA H 5.742 -6.133 6.316 1.00 . A A . 44 THR HA 1 1
7 9138 1 1 44 THR HB H 3.809 -4.920 5.442 1.00 . A A . 44 THR HB 1 1
7 9139 1 1 44 THR HG1 H 4.684 -2.867 5.756 1.00 . A A . 44 THR HG1 1 1
7 9140 1 1 44 THR HG21 H 2.420 -3.499 6.782 1.00 . A A . 44 THR HG21 1 1
7 9141 1 1 44 THR HG22 H 2.636 -4.845 7.856 1.00 . A A . 44 THR HG22 1 1
7 9142 1 1 44 THR HG23 H 3.619 -3.398 8.085 1.00 . A A . 44 THR HG23 1 1
7 9143 1 1 44 THR N N 4.008 -6.958 7.224 1.00 . A A . 44 THR N 1 1
7 9144 1 1 44 THR O O 4.879 -5.489 9.366 1.00 . A A . 44 THR O 1 1
7 9145 1 1 44 THR OG1 O 5.183 -3.627 6.075 1.00 . A A . 44 THR OG1 1 1
7 9146 1 1 45 PRO C C 7.423 -2.974 9.249 1.00 . A A . 45 PRO C 1 1
7 9147 1 1 45 PRO CA C 7.450 -4.500 9.486 1.00 . A A . 45 PRO CA 1 1
7 9148 1 1 45 PRO CB C 8.850 -5.094 9.553 1.00 . A A . 45 PRO CB 1 1
7 9149 1 1 45 PRO CD C 7.897 -5.523 7.388 1.00 . A A . 45 PRO CD 1 1
7 9150 1 1 45 PRO CG C 9.236 -5.385 8.104 1.00 . A A . 45 PRO CG 1 1
7 9151 1 1 45 PRO HA H 6.920 -4.732 10.407 1.00 . A A . 45 PRO HA 1 1
7 9152 1 1 45 PRO HB2 H 9.533 -4.408 10.011 1.00 . A A . 45 PRO HB2 1 1
7 9153 1 1 45 PRO HB3 H 8.821 -6.029 10.112 1.00 . A A . 45 PRO HB3 1 1
7 9154 1 1 45 PRO HD2 H 7.869 -4.788 6.583 1.00 . A A . 45 PRO HD2 1 1
7 9155 1 1 45 PRO HD3 H 7.782 -6.540 7.014 1.00 . A A . 45 PRO HD3 1 1
7 9156 1 1 45 PRO HG2 H 9.776 -4.541 7.685 1.00 . A A . 45 PRO HG2 1 1
7 9157 1 1 45 PRO HG3 H 9.833 -6.296 8.028 1.00 . A A . 45 PRO HG3 1 1
7 9158 1 1 45 PRO N N 6.872 -5.205 8.374 1.00 . A A . 45 PRO N 1 1
7 9159 1 1 45 PRO O O 7.642 -2.216 10.189 1.00 . A A . 45 PRO O 1 1
7 9160 1 1 46 ALA C C 5.815 -0.444 8.077 1.00 . A A . 46 ALA C 1 1
7 9161 1 1 46 ALA CA C 7.139 -1.085 7.659 1.00 . A A . 46 ALA CA 1 1
7 9162 1 1 46 ALA CB C 7.344 -0.935 6.146 1.00 . A A . 46 ALA CB 1 1
7 9163 1 1 46 ALA H H 6.853 -3.157 7.318 1.00 . A A . 46 ALA H 1 1
7 9164 1 1 46 ALA HA H 7.945 -0.573 8.175 1.00 . A A . 46 ALA HA 1 1
7 9165 1 1 46 ALA HB1 H 7.451 0.120 5.895 1.00 . A A . 46 ALA HB1 1 1
7 9166 1 1 46 ALA HB2 H 8.238 -1.471 5.832 1.00 . A A . 46 ALA HB2 1 1
7 9167 1 1 46 ALA HB3 H 6.483 -1.331 5.609 1.00 . A A . 46 ALA HB3 1 1
7 9168 1 1 46 ALA N N 7.165 -2.501 8.021 1.00 . A A . 46 ALA N 1 1
7 9169 1 1 46 ALA O O 4.920 -1.125 8.587 1.00 . A A . 46 ALA O 1 1
7 9170 1 1 47 LYS C C 3.600 1.068 6.591 1.00 . A A . 47 LYS C 1 1
7 9171 1 1 47 LYS CA C 4.312 1.440 7.882 1.00 . A A . 47 LYS CA 1 1
7 9172 1 1 47 LYS CB C 4.400 2.946 8.101 1.00 . A A . 47 LYS CB 1 1
7 9173 1 1 47 LYS CD C 5.077 5.110 6.949 1.00 . A A . 47 LYS CD 1 1
7 9174 1 1 47 LYS CE C 5.176 5.933 8.248 1.00 . A A . 47 LYS CE 1 1
7 9175 1 1 47 LYS CG C 5.356 3.628 7.122 1.00 . A A . 47 LYS CG 1 1
7 9176 1 1 47 LYS H H 6.268 1.419 7.247 1.00 . A A . 47 LYS H 1 1
7 9177 1 1 47 LYS HA H 3.772 1.032 8.724 1.00 . A A . 47 LYS HA 1 1
7 9178 1 1 47 LYS HB2 H 3.398 3.341 7.990 1.00 . A A . 47 LYS HB2 1 1
7 9179 1 1 47 LYS HB3 H 4.746 3.134 9.116 1.00 . A A . 47 LYS HB3 1 1
7 9180 1 1 47 LYS HD2 H 5.736 5.521 6.182 1.00 . A A . 47 LYS HD2 1 1
7 9181 1 1 47 LYS HD3 H 4.069 5.136 6.562 1.00 . A A . 47 LYS HD3 1 1
7 9182 1 1 47 LYS HE2 H 4.293 6.568 8.327 1.00 . A A . 47 LYS HE2 1 1
7 9183 1 1 47 LYS HE3 H 5.183 5.274 9.120 1.00 . A A . 47 LYS HE3 1 1
7 9184 1 1 47 LYS HG2 H 6.363 3.487 7.467 1.00 . A A . 47 LYS HG2 1 1
7 9185 1 1 47 LYS HG3 H 5.253 3.157 6.152 1.00 . A A . 47 LYS HG3 1 1
7 9186 1 1 47 LYS HZ1 H 6.279 7.527 8.981 1.00 . A A . 47 LYS HZ1 1 1
7 9187 1 1 47 LYS HZ2 H 7.217 6.288 8.491 1.00 . A A . 47 LYS HZ2 1 1
7 9188 1 1 47 LYS HZ3 H 6.494 7.292 7.384 1.00 . A A . 47 LYS HZ3 1 1
7 9189 1 1 47 LYS N N 5.635 0.857 7.810 1.00 . A A . 47 LYS N 1 1
7 9190 1 1 47 LYS NZ N 6.370 6.804 8.268 1.00 . A A . 47 LYS NZ 1 1
7 9191 1 1 47 LYS O O 4.233 1.016 5.532 1.00 . A A . 47 LYS O 1 1
7 9192 1 1 48 VAL C C 0.163 1.073 5.798 1.00 . A A . 48 VAL C 1 1
7 9193 1 1 48 VAL CA C 1.492 0.404 5.549 1.00 . A A . 48 VAL CA 1 1
7 9194 1 1 48 VAL CB C 1.398 -1.127 5.444 1.00 . A A . 48 VAL CB 1 1
7 9195 1 1 48 VAL CG1 C 0.270 -1.563 4.497 1.00 . A A . 48 VAL CG1 1 1
7 9196 1 1 48 VAL CG2 C 2.757 -1.663 4.959 1.00 . A A . 48 VAL CG2 1 1
7 9197 1 1 48 VAL H H 1.782 0.821 7.543 1.00 . A A . 48 VAL H 1 1
7 9198 1 1 48 VAL HA H 1.912 0.800 4.623 1.00 . A A . 48 VAL HA 1 1
7 9199 1 1 48 VAL HB H 1.183 -1.544 6.428 1.00 . A A . 48 VAL HB 1 1
7 9200 1 1 48 VAL HG11 H 0.287 -2.646 4.371 1.00 . A A . 48 VAL HG11 1 1
7 9201 1 1 48 VAL HG12 H -0.694 -1.301 4.931 1.00 . A A . 48 VAL HG12 1 1
7 9202 1 1 48 VAL HG13 H 0.363 -1.065 3.533 1.00 . A A . 48 VAL HG13 1 1
7 9203 1 1 48 VAL HG21 H 3.499 -1.536 5.748 1.00 . A A . 48 VAL HG21 1 1
7 9204 1 1 48 VAL HG22 H 2.679 -2.717 4.705 1.00 . A A . 48 VAL HG22 1 1
7 9205 1 1 48 VAL HG23 H 3.088 -1.108 4.083 1.00 . A A . 48 VAL HG23 1 1
7 9206 1 1 48 VAL N N 2.309 0.780 6.677 1.00 . A A . 48 VAL N 1 1
7 9207 1 1 48 VAL O O -0.404 0.984 6.883 1.00 . A A . 48 VAL O 1 1
7 9208 1 1 49 TYR C C -2.239 2.199 3.415 1.00 . A A . 49 TYR C 1 1
7 9209 1 1 49 TYR CA C -1.591 2.436 4.783 1.00 . A A . 49 TYR CA 1 1
7 9210 1 1 49 TYR CB C -1.335 3.918 5.056 1.00 . A A . 49 TYR CB 1 1
7 9211 1 1 49 TYR CD1 C 0.705 4.437 6.569 1.00 . A A . 49 TYR CD1 1 1
7 9212 1 1 49 TYR CD2 C -1.550 4.654 7.458 1.00 . A A . 49 TYR CD2 1 1
7 9213 1 1 49 TYR CE1 C 1.203 4.981 7.770 1.00 . A A . 49 TYR CE1 1 1
7 9214 1 1 49 TYR CE2 C -1.054 5.160 8.669 1.00 . A A . 49 TYR CE2 1 1
7 9215 1 1 49 TYR CG C -0.697 4.310 6.392 1.00 . A A . 49 TYR CG 1 1
7 9216 1 1 49 TYR CZ C 0.334 5.337 8.821 1.00 . A A . 49 TYR CZ 1 1
7 9217 1 1 49 TYR H H 0.218 1.760 3.904 1.00 . A A . 49 TYR H 1 1
7 9218 1 1 49 TYR HA H -2.231 2.023 5.565 1.00 . A A . 49 TYR HA 1 1
7 9219 1 1 49 TYR HB2 H -0.735 4.322 4.247 1.00 . A A . 49 TYR HB2 1 1
7 9220 1 1 49 TYR HB3 H -2.305 4.401 4.990 1.00 . A A . 49 TYR HB3 1 1
7 9221 1 1 49 TYR HD1 H 1.431 4.158 5.808 1.00 . A A . 49 TYR HD1 1 1
7 9222 1 1 49 TYR HD2 H -2.610 4.516 7.345 1.00 . A A . 49 TYR HD2 1 1
7 9223 1 1 49 TYR HE1 H 2.256 5.149 7.905 1.00 . A A . 49 TYR HE1 1 1
7 9224 1 1 49 TYR HE2 H -1.728 5.432 9.470 1.00 . A A . 49 TYR HE2 1 1
7 9225 1 1 49 TYR HH H 0.928 5.194 10.665 1.00 . A A . 49 TYR HH 1 1
7 9226 1 1 49 TYR N N -0.311 1.758 4.774 1.00 . A A . 49 TYR N 1 1
7 9227 1 1 49 TYR O O -1.550 1.769 2.497 1.00 . A A . 49 TYR O 1 1
7 9228 1 1 49 TYR OH O 0.836 5.874 9.963 1.00 . A A . 49 TYR OH 1 1
7 9229 1 1 50 ALA C C -5.146 3.416 1.646 1.00 . A A . 50 ALA C 1 1
7 9230 1 1 50 ALA CA C -4.194 2.254 1.927 1.00 . A A . 50 ALA CA 1 1
7 9231 1 1 50 ALA CB C -4.969 0.943 1.973 1.00 . A A . 50 ALA CB 1 1
7 9232 1 1 50 ALA H H -4.095 2.800 3.993 1.00 . A A . 50 ALA H 1 1
7 9233 1 1 50 ALA HA H -3.463 2.158 1.116 1.00 . A A . 50 ALA HA 1 1
7 9234 1 1 50 ALA HB1 H -5.805 1.039 2.653 1.00 . A A . 50 ALA HB1 1 1
7 9235 1 1 50 ALA HB2 H -5.344 0.708 0.978 1.00 . A A . 50 ALA HB2 1 1
7 9236 1 1 50 ALA HB3 H -4.330 0.134 2.323 1.00 . A A . 50 ALA HB3 1 1
7 9237 1 1 50 ALA N N -3.529 2.465 3.219 1.00 . A A . 50 ALA N 1 1
7 9238 1 1 50 ALA O O -5.667 4.017 2.584 1.00 . A A . 50 ALA O 1 1
7 9239 1 1 51 ILE C C -7.692 4.465 0.095 1.00 . A A . 51 ILE C 1 1
7 9240 1 1 51 ILE CA C -6.237 4.846 -0.032 1.00 . A A . 51 ILE CA 1 1
7 9241 1 1 51 ILE CB C -5.866 5.343 -1.447 1.00 . A A . 51 ILE CB 1 1
7 9242 1 1 51 ILE CD1 C -4.123 7.011 -0.470 1.00 . A A . 51 ILE CD1 1 1
7 9243 1 1 51 ILE CG1 C -4.459 5.947 -1.518 1.00 . A A . 51 ILE CG1 1 1
7 9244 1 1 51 ILE CG2 C -6.866 6.385 -1.994 1.00 . A A . 51 ILE CG2 1 1
7 9245 1 1 51 ILE H H -4.899 3.225 -0.348 1.00 . A A . 51 ILE H 1 1
7 9246 1 1 51 ILE HA H -6.119 5.659 0.678 1.00 . A A . 51 ILE HA 1 1
7 9247 1 1 51 ILE HB H -5.852 4.491 -2.134 1.00 . A A . 51 ILE HB 1 1
7 9248 1 1 51 ILE HD11 H -3.192 7.490 -0.757 1.00 . A A . 51 ILE HD11 1 1
7 9249 1 1 51 ILE HD12 H -4.903 7.763 -0.415 1.00 . A A . 51 ILE HD12 1 1
7 9250 1 1 51 ILE HD13 H -3.994 6.552 0.510 1.00 . A A . 51 ILE HD13 1 1
7 9251 1 1 51 ILE HG12 H -3.728 5.153 -1.402 1.00 . A A . 51 ILE HG12 1 1
7 9252 1 1 51 ILE HG13 H -4.359 6.378 -2.513 1.00 . A A . 51 ILE HG13 1 1
7 9253 1 1 51 ILE HG21 H -6.736 7.357 -1.519 1.00 . A A . 51 ILE HG21 1 1
7 9254 1 1 51 ILE HG22 H -6.718 6.481 -3.065 1.00 . A A . 51 ILE HG22 1 1
7 9255 1 1 51 ILE HG23 H -7.889 6.076 -1.837 1.00 . A A . 51 ILE HG23 1 1
7 9256 1 1 51 ILE N N -5.401 3.725 0.375 1.00 . A A . 51 ILE N 1 1
7 9257 1 1 51 ILE O O -8.241 3.750 -0.739 1.00 . A A . 51 ILE O 1 1
7 9258 1 1 52 LYS C C -10.621 5.252 0.303 1.00 . A A . 52 LYS C 1 1
7 9259 1 1 52 LYS CA C -9.700 4.997 1.491 1.00 . A A . 52 LYS CA 1 1
7 9260 1 1 52 LYS CB C -9.833 5.999 2.654 1.00 . A A . 52 LYS CB 1 1
7 9261 1 1 52 LYS CD C -10.956 6.921 4.692 1.00 . A A . 52 LYS CD 1 1
7 9262 1 1 52 LYS CE C -12.019 7.998 4.926 1.00 . A A . 52 LYS CE 1 1
7 9263 1 1 52 LYS CG C -11.169 6.113 3.390 1.00 . A A . 52 LYS CG 1 1
7 9264 1 1 52 LYS H H -7.700 5.582 1.734 1.00 . A A . 52 LYS H 1 1
7 9265 1 1 52 LYS HA H -9.891 3.989 1.841 1.00 . A A . 52 LYS HA 1 1
7 9266 1 1 52 LYS HB2 H -9.091 5.709 3.398 1.00 . A A . 52 LYS HB2 1 1
7 9267 1 1 52 LYS HB3 H -9.570 6.995 2.294 1.00 . A A . 52 LYS HB3 1 1
7 9268 1 1 52 LYS HD2 H -10.907 6.243 5.547 1.00 . A A . 52 LYS HD2 1 1
7 9269 1 1 52 LYS HD3 H -9.999 7.444 4.648 1.00 . A A . 52 LYS HD3 1 1
7 9270 1 1 52 LYS HE2 H -11.600 8.750 5.598 1.00 . A A . 52 LYS HE2 1 1
7 9271 1 1 52 LYS HE3 H -12.250 8.465 3.968 1.00 . A A . 52 LYS HE3 1 1
7 9272 1 1 52 LYS HG2 H -11.900 6.601 2.742 1.00 . A A . 52 LYS HG2 1 1
7 9273 1 1 52 LYS HG3 H -11.516 5.117 3.646 1.00 . A A . 52 LYS HG3 1 1
7 9274 1 1 52 LYS HZ1 H -13.614 6.677 5.004 1.00 . A A . 52 LYS HZ1 1 1
7 9275 1 1 52 LYS HZ2 H -13.105 7.132 6.475 1.00 . A A . 52 LYS HZ2 1 1
7 9276 1 1 52 LYS HZ3 H -13.988 8.175 5.573 1.00 . A A . 52 LYS HZ3 1 1
7 9277 1 1 52 LYS N N -8.305 5.044 1.118 1.00 . A A . 52 LYS N 1 1
7 9278 1 1 52 LYS NZ N -13.259 7.471 5.527 1.00 . A A . 52 LYS NZ 1 1
7 9279 1 1 52 LYS O O -11.502 4.446 0.043 1.00 . A A . 52 LYS O 1 1
7 9280 1 1 53 ASP C C -11.294 5.669 -2.674 1.00 . A A . 53 ASP C 1 1
7 9281 1 1 53 ASP CA C -11.413 6.649 -1.506 1.00 . A A . 53 ASP CA 1 1
7 9282 1 1 53 ASP CB C -11.292 8.099 -1.986 1.00 . A A . 53 ASP CB 1 1
7 9283 1 1 53 ASP CG C -11.835 9.098 -0.965 1.00 . A A . 53 ASP CG 1 1
7 9284 1 1 53 ASP H H -9.711 6.991 -0.221 1.00 . A A . 53 ASP H 1 1
7 9285 1 1 53 ASP HA H -12.424 6.518 -1.100 1.00 . A A . 53 ASP HA 1 1
7 9286 1 1 53 ASP HB2 H -10.246 8.321 -2.211 1.00 . A A . 53 ASP HB2 1 1
7 9287 1 1 53 ASP HB3 H -11.871 8.219 -2.902 1.00 . A A . 53 ASP HB3 1 1
7 9288 1 1 53 ASP N N -10.448 6.341 -0.445 1.00 . A A . 53 ASP N 1 1
7 9289 1 1 53 ASP O O -12.329 5.249 -3.194 1.00 . A A . 53 ASP O 1 1
7 9290 1 1 53 ASP OD1 O -12.899 8.863 -0.349 1.00 . A A . 53 ASP OD1 1 1
7 9291 1 1 53 ASP OD2 O -11.182 10.149 -0.776 1.00 . A A . 53 ASP OD2 1 1
7 9292 1 1 54 ASP C C -10.459 2.893 -3.611 1.00 . A A . 54 ASP C 1 1
7 9293 1 1 54 ASP CA C -9.898 4.226 -4.096 1.00 . A A . 54 ASP CA 1 1
7 9294 1 1 54 ASP CB C -8.416 4.041 -4.461 1.00 . A A . 54 ASP CB 1 1
7 9295 1 1 54 ASP CG C -7.923 4.949 -5.590 1.00 . A A . 54 ASP CG 1 1
7 9296 1 1 54 ASP H H -9.233 5.643 -2.680 1.00 . A A . 54 ASP H 1 1
7 9297 1 1 54 ASP HA H -10.457 4.514 -4.987 1.00 . A A . 54 ASP HA 1 1
7 9298 1 1 54 ASP HB2 H -7.798 4.184 -3.575 1.00 . A A . 54 ASP HB2 1 1
7 9299 1 1 54 ASP HB3 H -8.280 3.011 -4.786 1.00 . A A . 54 ASP HB3 1 1
7 9300 1 1 54 ASP N N -10.080 5.253 -3.071 1.00 . A A . 54 ASP N 1 1
7 9301 1 1 54 ASP O O -11.143 2.215 -4.373 1.00 . A A . 54 ASP O 1 1
7 9302 1 1 54 ASP OD1 O -8.711 5.343 -6.480 1.00 . A A . 54 ASP OD1 1 1
7 9303 1 1 54 ASP OD2 O -6.716 5.277 -5.626 1.00 . A A . 54 ASP OD2 1 1
7 9304 1 1 55 PHE C C -12.198 1.233 -1.762 1.00 . A A . 55 PHE C 1 1
7 9305 1 1 55 PHE CA C -10.684 1.337 -1.678 1.00 . A A . 55 PHE CA 1 1
7 9306 1 1 55 PHE CB C -10.232 1.381 -0.209 1.00 . A A . 55 PHE CB 1 1
7 9307 1 1 55 PHE CD1 C -11.775 -0.137 1.123 1.00 . A A . 55 PHE CD1 1 1
7 9308 1 1 55 PHE CD2 C -9.491 -0.815 0.718 1.00 . A A . 55 PHE CD2 1 1
7 9309 1 1 55 PHE CE1 C -11.980 -1.323 1.834 1.00 . A A . 55 PHE CE1 1 1
7 9310 1 1 55 PHE CE2 C -9.750 -2.069 1.283 1.00 . A A . 55 PHE CE2 1 1
7 9311 1 1 55 PHE CG C -10.510 0.131 0.581 1.00 . A A . 55 PHE CG 1 1
7 9312 1 1 55 PHE CZ C -10.994 -2.317 1.875 1.00 . A A . 55 PHE CZ 1 1
7 9313 1 1 55 PHE H H -9.542 3.081 -1.816 1.00 . A A . 55 PHE H 1 1
7 9314 1 1 55 PHE HA H -10.242 0.474 -2.171 1.00 . A A . 55 PHE HA 1 1
7 9315 1 1 55 PHE HB2 H -9.163 1.557 -0.193 1.00 . A A . 55 PHE HB2 1 1
7 9316 1 1 55 PHE HB3 H -10.705 2.204 0.315 1.00 . A A . 55 PHE HB3 1 1
7 9317 1 1 55 PHE HD1 H -12.612 0.525 0.988 1.00 . A A . 55 PHE HD1 1 1
7 9318 1 1 55 PHE HD2 H -8.524 -0.588 0.323 1.00 . A A . 55 PHE HD2 1 1
7 9319 1 1 55 PHE HE1 H -12.941 -1.493 2.278 1.00 . A A . 55 PHE HE1 1 1
7 9320 1 1 55 PHE HE2 H -8.989 -2.837 1.258 1.00 . A A . 55 PHE HE2 1 1
7 9321 1 1 55 PHE HZ H -11.194 -3.269 2.346 1.00 . A A . 55 PHE HZ 1 1
7 9322 1 1 55 PHE N N -10.194 2.526 -2.354 1.00 . A A . 55 PHE N 1 1
7 9323 1 1 55 PHE O O -12.731 0.199 -2.165 1.00 . A A . 55 PHE O 1 1
7 9324 1 1 56 LEU C C -14.841 2.393 -2.802 1.00 . A A . 56 LEU C 1 1
7 9325 1 1 56 LEU CA C -14.332 2.421 -1.376 1.00 . A A . 56 LEU CA 1 1
7 9326 1 1 56 LEU CB C -14.723 3.734 -0.688 1.00 . A A . 56 LEU CB 1 1
7 9327 1 1 56 LEU CD1 C -14.561 5.101 1.409 1.00 . A A . 56 LEU CD1 1 1
7 9328 1 1 56 LEU CD2 C -15.374 2.736 1.559 1.00 . A A . 56 LEU CD2 1 1
7 9329 1 1 56 LEU CG C -14.429 3.692 0.822 1.00 . A A . 56 LEU CG 1 1
7 9330 1 1 56 LEU H H -12.349 3.102 -1.034 1.00 . A A . 56 LEU H 1 1
7 9331 1 1 56 LEU HA H -14.773 1.573 -0.856 1.00 . A A . 56 LEU HA 1 1
7 9332 1 1 56 LEU HB2 H -14.160 4.543 -1.156 1.00 . A A . 56 LEU HB2 1 1
7 9333 1 1 56 LEU HB3 H -15.779 3.946 -0.847 1.00 . A A . 56 LEU HB3 1 1
7 9334 1 1 56 LEU HD11 H -14.319 5.093 2.470 1.00 . A A . 56 LEU HD11 1 1
7 9335 1 1 56 LEU HD12 H -13.867 5.777 0.910 1.00 . A A . 56 LEU HD12 1 1
7 9336 1 1 56 LEU HD13 H -15.580 5.466 1.277 1.00 . A A . 56 LEU HD13 1 1
7 9337 1 1 56 LEU HD21 H -16.411 3.015 1.371 1.00 . A A . 56 LEU HD21 1 1
7 9338 1 1 56 LEU HD22 H -15.223 1.707 1.233 1.00 . A A . 56 LEU HD22 1 1
7 9339 1 1 56 LEU HD23 H -15.194 2.767 2.632 1.00 . A A . 56 LEU HD23 1 1
7 9340 1 1 56 LEU HG H -13.405 3.341 0.979 1.00 . A A . 56 LEU HG 1 1
7 9341 1 1 56 LEU N N -12.882 2.304 -1.368 1.00 . A A . 56 LEU N 1 1
7 9342 1 1 56 LEU O O -15.857 1.758 -3.088 1.00 . A A . 56 LEU O 1 1
7 9343 1 1 57 ALA C C -14.229 1.506 -5.664 1.00 . A A . 57 ALA C 1 1
7 9344 1 1 57 ALA CA C -14.422 2.931 -5.132 1.00 . A A . 57 ALA CA 1 1
7 9345 1 1 57 ALA CB C -13.595 3.928 -5.948 1.00 . A A . 57 ALA CB 1 1
7 9346 1 1 57 ALA H H -13.260 3.507 -3.429 1.00 . A A . 57 ALA H 1 1
7 9347 1 1 57 ALA HA H -15.472 3.197 -5.234 1.00 . A A . 57 ALA HA 1 1
7 9348 1 1 57 ALA HB1 H -12.532 3.726 -5.838 1.00 . A A . 57 ALA HB1 1 1
7 9349 1 1 57 ALA HB2 H -13.857 3.822 -6.999 1.00 . A A . 57 ALA HB2 1 1
7 9350 1 1 57 ALA HB3 H -13.807 4.947 -5.627 1.00 . A A . 57 ALA HB3 1 1
7 9351 1 1 57 ALA N N -14.104 3.019 -3.721 1.00 . A A . 57 ALA N 1 1
7 9352 1 1 57 ALA O O -14.744 1.197 -6.742 1.00 . A A . 57 ALA O 1 1
7 9353 1 1 58 ARG C C -14.267 -1.716 -4.835 1.00 . A A . 58 ARG C 1 1
7 9354 1 1 58 ARG CA C -13.257 -0.737 -5.425 1.00 . A A . 58 ARG CA 1 1
7 9355 1 1 58 ARG CB C -11.829 -1.111 -4.936 1.00 . A A . 58 ARG CB 1 1
7 9356 1 1 58 ARG CD C -10.681 -3.273 -5.674 1.00 . A A . 58 ARG CD 1 1
7 9357 1 1 58 ARG CG C -10.899 -1.788 -5.951 1.00 . A A . 58 ARG CG 1 1
7 9358 1 1 58 ARG CZ C -12.152 -4.577 -7.236 1.00 . A A . 58 ARG CZ 1 1
7 9359 1 1 58 ARG H H -13.186 0.887 -4.026 1.00 . A A . 58 ARG H 1 1
7 9360 1 1 58 ARG HA H -13.304 -0.777 -6.511 1.00 . A A . 58 ARG HA 1 1
7 9361 1 1 58 ARG HB2 H -11.318 -0.237 -4.565 1.00 . A A . 58 ARG HB2 1 1
7 9362 1 1 58 ARG HB3 H -11.887 -1.724 -4.047 1.00 . A A . 58 ARG HB3 1 1
7 9363 1 1 58 ARG HD2 H -9.819 -3.618 -6.239 1.00 . A A . 58 ARG HD2 1 1
7 9364 1 1 58 ARG HD3 H -10.449 -3.409 -4.617 1.00 . A A . 58 ARG HD3 1 1
7 9365 1 1 58 ARG HE H -12.611 -4.064 -5.343 1.00 . A A . 58 ARG HE 1 1
7 9366 1 1 58 ARG HG2 H -11.273 -1.651 -6.964 1.00 . A A . 58 ARG HG2 1 1
7 9367 1 1 58 ARG HG3 H -9.921 -1.324 -5.873 1.00 . A A . 58 ARG HG3 1 1
7 9368 1 1 58 ARG HH11 H -10.455 -3.901 -8.202 1.00 . A A . 58 ARG HH11 1 1
7 9369 1 1 58 ARG HH12 H -11.538 -4.864 -9.158 1.00 . A A . 58 ARG HH12 1 1
7 9370 1 1 58 ARG HH21 H -13.897 -5.388 -6.580 1.00 . A A . 58 ARG HH21 1 1
7 9371 1 1 58 ARG HH22 H -13.562 -5.644 -8.273 1.00 . A A . 58 ARG HH22 1 1
7 9372 1 1 58 ARG N N -13.533 0.616 -4.944 1.00 . A A . 58 ARG N 1 1
7 9373 1 1 58 ARG NE N -11.862 -4.063 -6.040 1.00 . A A . 58 ARG NE 1 1
7 9374 1 1 58 ARG NH1 N -11.326 -4.427 -8.264 1.00 . A A . 58 ARG NH1 1 1
7 9375 1 1 58 ARG NH2 N -13.283 -5.251 -7.389 1.00 . A A . 58 ARG NH2 1 1
7 9376 1 1 58 ARG O O -13.954 -2.896 -4.750 1.00 . A A . 58 ARG O 1 1
7 9377 1 1 59 GLY C C -16.071 -3.035 -2.889 1.00 . A A . 59 GLY C 1 1
7 9378 1 1 59 GLY CA C -16.537 -2.232 -4.109 1.00 . A A . 59 GLY CA 1 1
7 9379 1 1 59 GLY H H -15.765 -0.352 -4.739 1.00 . A A . 59 GLY H 1 1
7 9380 1 1 59 GLY HA2 H -17.439 -1.675 -3.854 1.00 . A A . 59 GLY HA2 1 1
7 9381 1 1 59 GLY HA3 H -16.764 -2.940 -4.901 1.00 . A A . 59 GLY HA3 1 1
7 9382 1 1 59 GLY N N -15.525 -1.326 -4.636 1.00 . A A . 59 GLY N 1 1
7 9383 1 1 59 GLY O O -16.055 -4.266 -2.952 1.00 . A A . 59 GLY O 1 1
7 9384 1 1 60 TYR C C -16.009 -1.969 0.544 1.00 . A A . 60 TYR C 1 1
7 9385 1 1 60 TYR CA C -15.326 -2.866 -0.502 1.00 . A A . 60 TYR CA 1 1
7 9386 1 1 60 TYR CB C -13.805 -2.830 -0.345 1.00 . A A . 60 TYR CB 1 1
7 9387 1 1 60 TYR CD1 C -12.595 -4.038 -2.223 1.00 . A A . 60 TYR CD1 1 1
7 9388 1 1 60 TYR CD2 C -12.679 -5.068 -0.047 1.00 . A A . 60 TYR CD2 1 1
7 9389 1 1 60 TYR CE1 C -11.912 -5.161 -2.734 1.00 . A A . 60 TYR CE1 1 1
7 9390 1 1 60 TYR CE2 C -12.016 -6.204 -0.538 1.00 . A A . 60 TYR CE2 1 1
7 9391 1 1 60 TYR CG C -13.033 -4.014 -0.896 1.00 . A A . 60 TYR CG 1 1
7 9392 1 1 60 TYR CZ C -11.633 -6.263 -1.896 1.00 . A A . 60 TYR CZ 1 1
7 9393 1 1 60 TYR H H -15.722 -1.341 -1.792 1.00 . A A . 60 TYR H 1 1
7 9394 1 1 60 TYR HA H -15.670 -3.887 -0.356 1.00 . A A . 60 TYR HA 1 1
7 9395 1 1 60 TYR HB2 H -13.409 -1.899 -0.747 1.00 . A A . 60 TYR HB2 1 1
7 9396 1 1 60 TYR HB3 H -13.635 -2.824 0.715 1.00 . A A . 60 TYR HB3 1 1
7 9397 1 1 60 TYR HD1 H -12.733 -3.128 -2.786 1.00 . A A . 60 TYR HD1 1 1
7 9398 1 1 60 TYR HD2 H -12.897 -4.959 0.996 1.00 . A A . 60 TYR HD2 1 1
7 9399 1 1 60 TYR HE1 H -11.576 -5.176 -3.754 1.00 . A A . 60 TYR HE1 1 1
7 9400 1 1 60 TYR HE2 H -11.787 -7.011 0.136 1.00 . A A . 60 TYR HE2 1 1
7 9401 1 1 60 TYR HH H -10.443 -7.109 -3.185 1.00 . A A . 60 TYR HH 1 1
7 9402 1 1 60 TYR N N -15.678 -2.348 -1.815 1.00 . A A . 60 TYR N 1 1
7 9403 1 1 60 TYR O O -16.613 -0.958 0.177 1.00 . A A . 60 TYR O 1 1
7 9404 1 1 60 TYR OH O -10.890 -7.310 -2.354 1.00 . A A . 60 TYR OH 1 1
7 9405 1 1 61 SER C C -15.133 -1.431 3.976 1.00 . A A . 61 SER C 1 1
7 9406 1 1 61 SER CA C -16.266 -1.423 2.939 1.00 . A A . 61 SER CA 1 1
7 9407 1 1 61 SER CB C -17.606 -1.903 3.507 1.00 . A A . 61 SER CB 1 1
7 9408 1 1 61 SER H H -15.416 -3.156 2.104 1.00 . A A . 61 SER H 1 1
7 9409 1 1 61 SER HA H -16.378 -0.420 2.534 1.00 . A A . 61 SER HA 1 1
7 9410 1 1 61 SER HB2 H -18.239 -2.256 2.693 1.00 . A A . 61 SER HB2 1 1
7 9411 1 1 61 SER HB3 H -17.437 -2.728 4.202 1.00 . A A . 61 SER HB3 1 1
7 9412 1 1 61 SER HG H -19.113 -0.698 3.647 1.00 . A A . 61 SER HG 1 1
7 9413 1 1 61 SER N N -15.890 -2.292 1.834 1.00 . A A . 61 SER N 1 1
7 9414 1 1 61 SER O O -14.299 -2.335 3.953 1.00 . A A . 61 SER O 1 1
7 9415 1 1 61 SER OG O -18.279 -0.841 4.157 1.00 . A A . 61 SER OG 1 1
7 9416 1 1 62 GLU C C -13.456 -1.390 6.505 1.00 . A A . 62 GLU C 1 1
7 9417 1 1 62 GLU CA C -13.903 -0.167 5.717 1.00 . A A . 62 GLU CA 1 1
7 9418 1 1 62 GLU CB C -14.174 0.940 6.755 1.00 . A A . 62 GLU CB 1 1
7 9419 1 1 62 GLU CD C -15.052 3.263 7.295 1.00 . A A . 62 GLU CD 1 1
7 9420 1 1 62 GLU CG C -15.099 2.077 6.324 1.00 . A A . 62 GLU CG 1 1
7 9421 1 1 62 GLU H H -15.836 0.189 5.005 1.00 . A A . 62 GLU H 1 1
7 9422 1 1 62 GLU HA H -13.100 0.151 5.052 1.00 . A A . 62 GLU HA 1 1
7 9423 1 1 62 GLU HB2 H -14.600 0.504 7.659 1.00 . A A . 62 GLU HB2 1 1
7 9424 1 1 62 GLU HB3 H -13.203 1.353 7.017 1.00 . A A . 62 GLU HB3 1 1
7 9425 1 1 62 GLU HG2 H -14.793 2.410 5.334 1.00 . A A . 62 GLU HG2 1 1
7 9426 1 1 62 GLU HG3 H -16.120 1.704 6.263 1.00 . A A . 62 GLU HG3 1 1
7 9427 1 1 62 GLU N N -15.073 -0.456 4.890 1.00 . A A . 62 GLU N 1 1
7 9428 1 1 62 GLU O O -12.265 -1.583 6.753 1.00 . A A . 62 GLU O 1 1
7 9429 1 1 62 GLU OE1 O -13.928 3.739 7.592 1.00 . A A . 62 GLU OE1 1 1
7 9430 1 1 62 GLU OE2 O -16.119 3.810 7.656 1.00 . A A . 62 GLU OE2 1 1
7 9431 1 1 63 GLU C C -13.557 -4.511 7.024 1.00 . A A . 63 GLU C 1 1
7 9432 1 1 63 GLU CA C -14.246 -3.351 7.765 1.00 . A A . 63 GLU CA 1 1
7 9433 1 1 63 GLU CB C -15.612 -3.740 8.350 1.00 . A A . 63 GLU CB 1 1
7 9434 1 1 63 GLU CD C -18.047 -3.934 7.687 1.00 . A A . 63 GLU CD 1 1
7 9435 1 1 63 GLU CG C -16.607 -4.276 7.306 1.00 . A A . 63 GLU CG 1 1
7 9436 1 1 63 GLU H H -15.386 -1.934 6.706 1.00 . A A . 63 GLU H 1 1
7 9437 1 1 63 GLU HA H -13.609 -3.024 8.577 1.00 . A A . 63 GLU HA 1 1
7 9438 1 1 63 GLU HB2 H -15.467 -4.490 9.123 1.00 . A A . 63 GLU HB2 1 1
7 9439 1 1 63 GLU HB3 H -16.035 -2.853 8.826 1.00 . A A . 63 GLU HB3 1 1
7 9440 1 1 63 GLU HG2 H -16.400 -3.836 6.330 1.00 . A A . 63 GLU HG2 1 1
7 9441 1 1 63 GLU HG3 H -16.489 -5.356 7.215 1.00 . A A . 63 GLU HG3 1 1
7 9442 1 1 63 GLU N N -14.433 -2.184 6.936 1.00 . A A . 63 GLU N 1 1
7 9443 1 1 63 GLU O O -13.189 -5.511 7.641 1.00 . A A . 63 GLU O 1 1
7 9444 1 1 63 GLU OE1 O -18.658 -4.621 8.536 1.00 . A A . 63 GLU OE1 1 1
7 9445 1 1 63 GLU OE2 O -18.594 -2.949 7.137 1.00 . A A . 63 GLU OE2 1 1
7 9446 1 1 64 ASP C C -11.300 -5.405 4.777 1.00 . A A . 64 ASP C 1 1
7 9447 1 1 64 ASP CA C -12.820 -5.456 4.866 1.00 . A A . 64 ASP CA 1 1
7 9448 1 1 64 ASP CB C -13.337 -5.340 3.436 1.00 . A A . 64 ASP CB 1 1
7 9449 1 1 64 ASP CG C -14.830 -5.548 3.243 1.00 . A A . 64 ASP CG 1 1
7 9450 1 1 64 ASP H H -13.702 -3.557 5.247 1.00 . A A . 64 ASP H 1 1
7 9451 1 1 64 ASP HA H -13.107 -6.428 5.245 1.00 . A A . 64 ASP HA 1 1
7 9452 1 1 64 ASP HB2 H -13.060 -4.359 3.053 1.00 . A A . 64 ASP HB2 1 1
7 9453 1 1 64 ASP HB3 H -12.833 -6.098 2.837 1.00 . A A . 64 ASP HB3 1 1
7 9454 1 1 64 ASP N N -13.378 -4.404 5.707 1.00 . A A . 64 ASP N 1 1
7 9455 1 1 64 ASP O O -10.692 -6.424 4.434 1.00 . A A . 64 ASP O 1 1
7 9456 1 1 64 ASP OD1 O -15.457 -6.327 3.997 1.00 . A A . 64 ASP OD1 1 1
7 9457 1 1 64 ASP OD2 O -15.367 -4.999 2.256 1.00 . A A . 64 ASP OD2 1 1
7 9458 1 1 65 SER C C -8.632 -4.327 6.277 1.00 . A A . 65 SER C 1 1
7 9459 1 1 65 SER CA C -9.246 -4.097 4.903 1.00 . A A . 65 SER CA 1 1
7 9460 1 1 65 SER CB C -8.842 -2.731 4.326 1.00 . A A . 65 SER CB 1 1
7 9461 1 1 65 SER H H -11.230 -3.469 5.386 1.00 . A A . 65 SER H 1 1
7 9462 1 1 65 SER HA H -8.909 -4.855 4.191 1.00 . A A . 65 SER HA 1 1
7 9463 1 1 65 SER HB2 H -8.588 -2.917 3.290 1.00 . A A . 65 SER HB2 1 1
7 9464 1 1 65 SER HB3 H -9.675 -2.028 4.356 1.00 . A A . 65 SER HB3 1 1
7 9465 1 1 65 SER HG H -7.973 -1.504 5.588 1.00 . A A . 65 SER HG 1 1
7 9466 1 1 65 SER N N -10.689 -4.236 5.006 1.00 . A A . 65 SER N 1 1
7 9467 1 1 65 SER O O -9.191 -3.910 7.294 1.00 . A A . 65 SER O 1 1
7 9468 1 1 65 SER OG O -7.691 -2.139 4.910 1.00 . A A . 65 SER OG 1 1
7 9469 1 1 66 LYS C C -5.418 -4.202 7.581 1.00 . A A . 66 LYS C 1 1
7 9470 1 1 66 LYS CA C -6.643 -5.101 7.492 1.00 . A A . 66 LYS CA 1 1
7 9471 1 1 66 LYS CB C -6.340 -6.608 7.567 1.00 . A A . 66 LYS CB 1 1
7 9472 1 1 66 LYS CD C -4.576 -8.392 7.065 1.00 . A A . 66 LYS CD 1 1
7 9473 1 1 66 LYS CE C -4.463 -9.497 6.000 1.00 . A A . 66 LYS CE 1 1
7 9474 1 1 66 LYS CG C -5.364 -7.190 6.538 1.00 . A A . 66 LYS CG 1 1
7 9475 1 1 66 LYS H H -7.039 -5.195 5.402 1.00 . A A . 66 LYS H 1 1
7 9476 1 1 66 LYS HA H -7.253 -4.850 8.352 1.00 . A A . 66 LYS HA 1 1
7 9477 1 1 66 LYS HB2 H -6.005 -6.837 8.578 1.00 . A A . 66 LYS HB2 1 1
7 9478 1 1 66 LYS HB3 H -7.274 -7.120 7.353 1.00 . A A . 66 LYS HB3 1 1
7 9479 1 1 66 LYS HD2 H -3.587 -8.034 7.338 1.00 . A A . 66 LYS HD2 1 1
7 9480 1 1 66 LYS HD3 H -5.038 -8.800 7.965 1.00 . A A . 66 LYS HD3 1 1
7 9481 1 1 66 LYS HE2 H -4.296 -9.071 4.995 1.00 . A A . 66 LYS HE2 1 1
7 9482 1 1 66 LYS HE3 H -3.582 -10.106 6.210 1.00 . A A . 66 LYS HE3 1 1
7 9483 1 1 66 LYS HG2 H -5.967 -7.542 5.710 1.00 . A A . 66 LYS HG2 1 1
7 9484 1 1 66 LYS HG3 H -4.668 -6.434 6.173 1.00 . A A . 66 LYS HG3 1 1
7 9485 1 1 66 LYS HZ1 H -5.598 -11.085 5.287 1.00 . A A . 66 LYS HZ1 1 1
7 9486 1 1 66 LYS HZ2 H -5.658 -10.907 6.897 1.00 . A A . 66 LYS HZ2 1 1
7 9487 1 1 66 LYS HZ3 H -6.527 -9.887 5.938 1.00 . A A . 66 LYS HZ3 1 1
7 9488 1 1 66 LYS N N -7.415 -4.869 6.285 1.00 . A A . 66 LYS N 1 1
7 9489 1 1 66 LYS NZ N -5.649 -10.384 6.024 1.00 . A A . 66 LYS NZ 1 1
7 9490 1 1 66 LYS O O -4.399 -4.621 8.129 1.00 . A A . 66 LYS O 1 1
7 9491 1 1 67 VAL C C -5.296 -0.557 7.496 1.00 . A A . 67 VAL C 1 1
7 9492 1 1 67 VAL CA C -4.539 -1.881 7.341 1.00 . A A . 67 VAL CA 1 1
7 9493 1 1 67 VAL CB C -3.504 -1.855 6.185 1.00 . A A . 67 VAL CB 1 1
7 9494 1 1 67 VAL CG1 C -2.937 -3.248 5.890 1.00 . A A . 67 VAL CG1 1 1
7 9495 1 1 67 VAL CG2 C -4.013 -1.122 4.934 1.00 . A A . 67 VAL CG2 1 1
7 9496 1 1 67 VAL H H -6.401 -2.656 6.717 1.00 . A A . 67 VAL H 1 1
7 9497 1 1 67 VAL HA H -4.006 -2.046 8.281 1.00 . A A . 67 VAL HA 1 1
7 9498 1 1 67 VAL HB H -2.638 -1.288 6.503 1.00 . A A . 67 VAL HB 1 1
7 9499 1 1 67 VAL HG11 H -3.721 -3.949 5.609 1.00 . A A . 67 VAL HG11 1 1
7 9500 1 1 67 VAL HG12 H -2.196 -3.196 5.096 1.00 . A A . 67 VAL HG12 1 1
7 9501 1 1 67 VAL HG13 H -2.453 -3.616 6.797 1.00 . A A . 67 VAL HG13 1 1
7 9502 1 1 67 VAL HG21 H -4.095 -0.052 5.139 1.00 . A A . 67 VAL HG21 1 1
7 9503 1 1 67 VAL HG22 H -3.307 -1.259 4.115 1.00 . A A . 67 VAL HG22 1 1
7 9504 1 1 67 VAL HG23 H -4.999 -1.485 4.652 1.00 . A A . 67 VAL HG23 1 1
7 9505 1 1 67 VAL N N -5.530 -2.945 7.144 1.00 . A A . 67 VAL N 1 1
7 9506 1 1 67 VAL O O -6.491 -0.499 7.183 1.00 . A A . 67 VAL O 1 1
7 9507 1 1 68 PRO C C -5.574 2.447 6.791 1.00 . A A . 68 PRO C 1 1
7 9508 1 1 68 PRO CA C -5.255 1.813 8.142 1.00 . A A . 68 PRO CA 1 1
7 9509 1 1 68 PRO CB C -4.309 2.618 9.033 1.00 . A A . 68 PRO CB 1 1
7 9510 1 1 68 PRO CD C -3.316 0.496 8.575 1.00 . A A . 68 PRO CD 1 1
7 9511 1 1 68 PRO CG C -2.957 1.936 8.860 1.00 . A A . 68 PRO CG 1 1
7 9512 1 1 68 PRO HA H -6.198 1.708 8.665 1.00 . A A . 68 PRO HA 1 1
7 9513 1 1 68 PRO HB2 H -4.278 3.671 8.757 1.00 . A A . 68 PRO HB2 1 1
7 9514 1 1 68 PRO HB3 H -4.629 2.500 10.067 1.00 . A A . 68 PRO HB3 1 1
7 9515 1 1 68 PRO HD2 H -2.560 0.088 7.921 1.00 . A A . 68 PRO HD2 1 1
7 9516 1 1 68 PRO HD3 H -3.346 -0.074 9.493 1.00 . A A . 68 PRO HD3 1 1
7 9517 1 1 68 PRO HG2 H -2.442 2.331 7.990 1.00 . A A . 68 PRO HG2 1 1
7 9518 1 1 68 PRO HG3 H -2.344 1.993 9.755 1.00 . A A . 68 PRO HG3 1 1
7 9519 1 1 68 PRO N N -4.641 0.508 7.982 1.00 . A A . 68 PRO N 1 1
7 9520 1 1 68 PRO O O -4.686 2.728 5.977 1.00 . A A . 68 PRO O 1 1
7 9521 1 1 69 LEU C C -7.378 4.799 5.635 1.00 . A A . 69 LEU C 1 1
7 9522 1 1 69 LEU CA C -7.456 3.295 5.411 1.00 . A A . 69 LEU CA 1 1
7 9523 1 1 69 LEU CB C -8.905 2.795 5.220 1.00 . A A . 69 LEU CB 1 1
7 9524 1 1 69 LEU CD1 C -10.539 0.887 4.888 1.00 . A A . 69 LEU CD1 1 1
7 9525 1 1 69 LEU CD2 C -8.278 0.786 3.837 1.00 . A A . 69 LEU CD2 1 1
7 9526 1 1 69 LEU CG C -9.068 1.273 5.052 1.00 . A A . 69 LEU CG 1 1
7 9527 1 1 69 LEU H H -7.522 2.365 7.299 1.00 . A A . 69 LEU H 1 1
7 9528 1 1 69 LEU HA H -6.859 3.070 4.530 1.00 . A A . 69 LEU HA 1 1
7 9529 1 1 69 LEU HB2 H -9.481 3.112 6.084 1.00 . A A . 69 LEU HB2 1 1
7 9530 1 1 69 LEU HB3 H -9.343 3.255 4.341 1.00 . A A . 69 LEU HB3 1 1
7 9531 1 1 69 LEU HD11 H -11.154 1.418 5.615 1.00 . A A . 69 LEU HD11 1 1
7 9532 1 1 69 LEU HD12 H -10.878 1.132 3.882 1.00 . A A . 69 LEU HD12 1 1
7 9533 1 1 69 LEU HD13 H -10.668 -0.181 5.045 1.00 . A A . 69 LEU HD13 1 1
7 9534 1 1 69 LEU HD21 H -8.326 1.515 3.028 1.00 . A A . 69 LEU HD21 1 1
7 9535 1 1 69 LEU HD22 H -7.248 0.626 4.149 1.00 . A A . 69 LEU HD22 1 1
7 9536 1 1 69 LEU HD23 H -8.685 -0.149 3.462 1.00 . A A . 69 LEU HD23 1 1
7 9537 1 1 69 LEU HG H -8.697 0.762 5.940 1.00 . A A . 69 LEU HG 1 1
7 9538 1 1 69 LEU N N -6.870 2.650 6.570 1.00 . A A . 69 LEU N 1 1
7 9539 1 1 69 LEU O O -8.001 5.339 6.552 1.00 . A A . 69 LEU O 1 1
7 9540 1 1 70 ILE C C -6.598 7.605 3.606 1.00 . A A . 70 ILE C 1 1
7 9541 1 1 70 ILE CA C -6.227 6.882 4.903 1.00 . A A . 70 ILE CA 1 1
7 9542 1 1 70 ILE CB C -4.730 7.041 5.238 1.00 . A A . 70 ILE CB 1 1
7 9543 1 1 70 ILE CD1 C -2.339 7.077 4.259 1.00 . A A . 70 ILE CD1 1 1
7 9544 1 1 70 ILE CG1 C -3.810 6.707 4.038 1.00 . A A . 70 ILE CG1 1 1
7 9545 1 1 70 ILE CG2 C -4.391 6.269 6.528 1.00 . A A . 70 ILE CG2 1 1
7 9546 1 1 70 ILE H H -6.103 4.921 4.104 1.00 . A A . 70 ILE H 1 1
7 9547 1 1 70 ILE HA H -6.800 7.344 5.705 1.00 . A A . 70 ILE HA 1 1
7 9548 1 1 70 ILE HB H -4.583 8.085 5.459 1.00 . A A . 70 ILE HB 1 1
7 9549 1 1 70 ILE HD11 H -1.946 6.631 5.168 1.00 . A A . 70 ILE HD11 1 1
7 9550 1 1 70 ILE HD12 H -1.748 6.746 3.405 1.00 . A A . 70 ILE HD12 1 1
7 9551 1 1 70 ILE HD13 H -2.251 8.152 4.351 1.00 . A A . 70 ILE HD13 1 1
7 9552 1 1 70 ILE HG12 H -3.885 5.645 3.799 1.00 . A A . 70 ILE HG12 1 1
7 9553 1 1 70 ILE HG13 H -4.137 7.290 3.171 1.00 . A A . 70 ILE HG13 1 1
7 9554 1 1 70 ILE HG21 H -3.423 6.593 6.906 1.00 . A A . 70 ILE HG21 1 1
7 9555 1 1 70 ILE HG22 H -5.132 6.484 7.296 1.00 . A A . 70 ILE HG22 1 1
7 9556 1 1 70 ILE HG23 H -4.381 5.197 6.340 1.00 . A A . 70 ILE HG23 1 1
7 9557 1 1 70 ILE N N -6.567 5.464 4.823 1.00 . A A . 70 ILE N 1 1
7 9558 1 1 70 ILE O O -6.901 6.966 2.599 1.00 . A A . 70 ILE O 1 1
7 9559 1 1 71 THR C C -5.576 9.820 1.501 1.00 . A A . 71 THR C 1 1
7 9560 1 1 71 THR CA C -6.811 9.713 2.398 1.00 . A A . 71 THR CA 1 1
7 9561 1 1 71 THR CB C -7.291 11.100 2.831 1.00 . A A . 71 THR CB 1 1
7 9562 1 1 71 THR CG2 C -8.714 11.022 3.370 1.00 . A A . 71 THR CG2 1 1
7 9563 1 1 71 THR H H -6.251 9.453 4.413 1.00 . A A . 71 THR H 1 1
7 9564 1 1 71 THR HA H -7.598 9.235 1.811 1.00 . A A . 71 THR HA 1 1
7 9565 1 1 71 THR HB H -7.276 11.743 1.960 1.00 . A A . 71 THR HB 1 1
7 9566 1 1 71 THR HG1 H -6.999 12.049 4.514 1.00 . A A . 71 THR HG1 1 1
7 9567 1 1 71 THR HG21 H -9.070 12.036 3.553 1.00 . A A . 71 THR HG21 1 1
7 9568 1 1 71 THR HG22 H -9.376 10.537 2.654 1.00 . A A . 71 THR HG22 1 1
7 9569 1 1 71 THR HG23 H -8.730 10.452 4.299 1.00 . A A . 71 THR HG23 1 1
7 9570 1 1 71 THR N N -6.553 8.931 3.598 1.00 . A A . 71 THR N 1 1
7 9571 1 1 71 THR O O -4.450 9.535 1.918 1.00 . A A . 71 THR O 1 1
7 9572 1 1 71 THR OG1 O -6.442 11.666 3.806 1.00 . A A . 71 THR OG1 1 1
7 9573 1 1 72 TYR C C -3.743 11.710 0.153 1.00 . A A . 72 TYR C 1 1
7 9574 1 1 72 TYR CA C -4.658 10.733 -0.576 1.00 . A A . 72 TYR CA 1 1
7 9575 1 1 72 TYR CB C -5.163 11.373 -1.873 1.00 . A A . 72 TYR CB 1 1
7 9576 1 1 72 TYR CD1 C -5.095 9.281 -3.295 1.00 . A A . 72 TYR CD1 1 1
7 9577 1 1 72 TYR CD2 C -7.048 10.727 -3.433 1.00 . A A . 72 TYR CD2 1 1
7 9578 1 1 72 TYR CE1 C -5.629 8.456 -4.295 1.00 . A A . 72 TYR CE1 1 1
7 9579 1 1 72 TYR CE2 C -7.603 9.895 -4.418 1.00 . A A . 72 TYR CE2 1 1
7 9580 1 1 72 TYR CG C -5.798 10.421 -2.864 1.00 . A A . 72 TYR CG 1 1
7 9581 1 1 72 TYR CZ C -6.894 8.752 -4.845 1.00 . A A . 72 TYR CZ 1 1
7 9582 1 1 72 TYR H H -6.714 10.540 -0.026 1.00 . A A . 72 TYR H 1 1
7 9583 1 1 72 TYR HA H -4.060 9.856 -0.817 1.00 . A A . 72 TYR HA 1 1
7 9584 1 1 72 TYR HB2 H -5.860 12.176 -1.627 1.00 . A A . 72 TYR HB2 1 1
7 9585 1 1 72 TYR HB3 H -4.310 11.834 -2.374 1.00 . A A . 72 TYR HB3 1 1
7 9586 1 1 72 TYR HD1 H -4.126 9.042 -2.878 1.00 . A A . 72 TYR HD1 1 1
7 9587 1 1 72 TYR HD2 H -7.575 11.618 -3.126 1.00 . A A . 72 TYR HD2 1 1
7 9588 1 1 72 TYR HE1 H -5.065 7.594 -4.621 1.00 . A A . 72 TYR HE1 1 1
7 9589 1 1 72 TYR HE2 H -8.561 10.146 -4.852 1.00 . A A . 72 TYR HE2 1 1
7 9590 1 1 72 TYR HH H -7.045 7.030 -5.720 1.00 . A A . 72 TYR HH 1 1
7 9591 1 1 72 TYR N N -5.770 10.328 0.278 1.00 . A A . 72 TYR N 1 1
7 9592 1 1 72 TYR O O -2.529 11.570 0.087 1.00 . A A . 72 TYR O 1 1
7 9593 1 1 72 TYR OH O -7.442 7.922 -5.768 1.00 . A A . 72 TYR OH 1 1
7 9594 1 1 73 SER C C -2.640 13.133 2.648 1.00 . A A . 73 SER C 1 1
7 9595 1 1 73 SER CA C -3.472 13.703 1.494 1.00 . A A . 73 SER CA 1 1
7 9596 1 1 73 SER CB C -4.348 14.856 1.966 1.00 . A A . 73 SER CB 1 1
7 9597 1 1 73 SER H H -5.293 12.835 0.889 1.00 . A A . 73 SER H 1 1
7 9598 1 1 73 SER HA H -2.789 14.088 0.736 1.00 . A A . 73 SER HA 1 1
7 9599 1 1 73 SER HB2 H -4.714 14.650 2.972 1.00 . A A . 73 SER HB2 1 1
7 9600 1 1 73 SER HB3 H -3.700 15.733 1.965 1.00 . A A . 73 SER HB3 1 1
7 9601 1 1 73 SER HG H -5.286 15.866 0.587 1.00 . A A . 73 SER HG 1 1
7 9602 1 1 73 SER N N -4.295 12.689 0.864 1.00 . A A . 73 SER N 1 1
7 9603 1 1 73 SER O O -1.510 13.581 2.869 1.00 . A A . 73 SER O 1 1
7 9604 1 1 73 SER OG O -5.466 15.056 1.106 1.00 . A A . 73 SER OG 1 1
7 9605 1 1 74 GLU C C -1.325 10.544 3.761 1.00 . A A . 74 GLU C 1 1
7 9606 1 1 74 GLU CA C -2.420 11.417 4.381 1.00 . A A . 74 GLU CA 1 1
7 9607 1 1 74 GLU CB C -3.377 10.586 5.242 1.00 . A A . 74 GLU CB 1 1
7 9608 1 1 74 GLU CD C -4.700 10.612 7.405 1.00 . A A . 74 GLU CD 1 1
7 9609 1 1 74 GLU CG C -4.121 11.451 6.265 1.00 . A A . 74 GLU CG 1 1
7 9610 1 1 74 GLU H H -4.097 11.789 3.150 1.00 . A A . 74 GLU H 1 1
7 9611 1 1 74 GLU HA H -1.927 12.136 5.030 1.00 . A A . 74 GLU HA 1 1
7 9612 1 1 74 GLU HB2 H -4.090 10.069 4.603 1.00 . A A . 74 GLU HB2 1 1
7 9613 1 1 74 GLU HB3 H -2.798 9.845 5.792 1.00 . A A . 74 GLU HB3 1 1
7 9614 1 1 74 GLU HG2 H -3.407 12.158 6.685 1.00 . A A . 74 GLU HG2 1 1
7 9615 1 1 74 GLU HG3 H -4.910 12.027 5.786 1.00 . A A . 74 GLU HG3 1 1
7 9616 1 1 74 GLU N N -3.166 12.133 3.360 1.00 . A A . 74 GLU N 1 1
7 9617 1 1 74 GLU O O -0.339 10.262 4.439 1.00 . A A . 74 GLU O 1 1
7 9618 1 1 74 GLU OE1 O -5.505 9.687 7.159 1.00 . A A . 74 GLU OE1 1 1
7 9619 1 1 74 GLU OE2 O -4.274 10.854 8.566 1.00 . A A . 74 GLU OE2 1 1
7 9620 1 1 75 PHE C C 0.669 10.349 1.327 1.00 . A A . 75 PHE C 1 1
7 9621 1 1 75 PHE CA C -0.446 9.400 1.753 1.00 . A A . 75 PHE CA 1 1
7 9622 1 1 75 PHE CB C -1.107 8.684 0.570 1.00 . A A . 75 PHE CB 1 1
7 9623 1 1 75 PHE CD1 C 0.984 7.629 -0.474 1.00 . A A . 75 PHE CD1 1 1
7 9624 1 1 75 PHE CD2 C -0.782 8.450 -1.924 1.00 . A A . 75 PHE CD2 1 1
7 9625 1 1 75 PHE CE1 C 1.651 7.095 -1.592 1.00 . A A . 75 PHE CE1 1 1
7 9626 1 1 75 PHE CE2 C -0.126 7.903 -3.039 1.00 . A A . 75 PHE CE2 1 1
7 9627 1 1 75 PHE CG C -0.258 8.274 -0.628 1.00 . A A . 75 PHE CG 1 1
7 9628 1 1 75 PHE CZ C 1.085 7.210 -2.874 1.00 . A A . 75 PHE CZ 1 1
7 9629 1 1 75 PHE H H -2.326 10.357 2.017 1.00 . A A . 75 PHE H 1 1
7 9630 1 1 75 PHE HA H 0.000 8.644 2.400 1.00 . A A . 75 PHE HA 1 1
7 9631 1 1 75 PHE HB2 H -1.591 7.798 0.973 1.00 . A A . 75 PHE HB2 1 1
7 9632 1 1 75 PHE HB3 H -1.916 9.294 0.190 1.00 . A A . 75 PHE HB3 1 1
7 9633 1 1 75 PHE HD1 H 1.431 7.520 0.501 1.00 . A A . 75 PHE HD1 1 1
7 9634 1 1 75 PHE HD2 H -1.707 8.992 -2.073 1.00 . A A . 75 PHE HD2 1 1
7 9635 1 1 75 PHE HE1 H 2.587 6.573 -1.452 1.00 . A A . 75 PHE HE1 1 1
7 9636 1 1 75 PHE HE2 H -0.579 8.011 -4.015 1.00 . A A . 75 PHE HE2 1 1
7 9637 1 1 75 PHE HZ H 1.581 6.772 -3.727 1.00 . A A . 75 PHE HZ 1 1
7 9638 1 1 75 PHE N N -1.471 10.118 2.505 1.00 . A A . 75 PHE N 1 1
7 9639 1 1 75 PHE O O 1.832 10.010 1.537 1.00 . A A . 75 PHE O 1 1
7 9640 1 1 76 ILE C C 2.288 12.826 1.533 1.00 . A A . 76 ILE C 1 1
7 9641 1 1 76 ILE CA C 1.341 12.512 0.369 1.00 . A A . 76 ILE CA 1 1
7 9642 1 1 76 ILE CB C 0.668 13.780 -0.219 1.00 . A A . 76 ILE CB 1 1
7 9643 1 1 76 ILE CD1 C 0.434 12.648 -2.568 1.00 . A A . 76 ILE CD1 1 1
7 9644 1 1 76 ILE CG1 C -0.202 13.515 -1.471 1.00 . A A . 76 ILE CG1 1 1
7 9645 1 1 76 ILE CG2 C 1.715 14.860 -0.552 1.00 . A A . 76 ILE CG2 1 1
7 9646 1 1 76 ILE H H -0.637 11.719 0.602 1.00 . A A . 76 ILE H 1 1
7 9647 1 1 76 ILE HA H 1.960 12.052 -0.404 1.00 . A A . 76 ILE HA 1 1
7 9648 1 1 76 ILE HB H -0.002 14.190 0.541 1.00 . A A . 76 ILE HB 1 1
7 9649 1 1 76 ILE HD11 H 1.379 13.080 -2.896 1.00 . A A . 76 ILE HD11 1 1
7 9650 1 1 76 ILE HD12 H 0.602 11.635 -2.198 1.00 . A A . 76 ILE HD12 1 1
7 9651 1 1 76 ILE HD13 H -0.245 12.593 -3.420 1.00 . A A . 76 ILE HD13 1 1
7 9652 1 1 76 ILE HG12 H -1.130 13.043 -1.163 1.00 . A A . 76 ILE HG12 1 1
7 9653 1 1 76 ILE HG13 H -0.481 14.472 -1.913 1.00 . A A . 76 ILE HG13 1 1
7 9654 1 1 76 ILE HG21 H 2.271 15.145 0.345 1.00 . A A . 76 ILE HG21 1 1
7 9655 1 1 76 ILE HG22 H 2.431 14.488 -1.284 1.00 . A A . 76 ILE HG22 1 1
7 9656 1 1 76 ILE HG23 H 1.234 15.758 -0.941 1.00 . A A . 76 ILE HG23 1 1
7 9657 1 1 76 ILE N N 0.341 11.528 0.784 1.00 . A A . 76 ILE N 1 1
7 9658 1 1 76 ILE O O 3.498 12.811 1.325 1.00 . A A . 76 ILE O 1 1
7 9659 1 1 77 ASP C C 3.618 12.221 4.219 1.00 . A A . 77 ASP C 1 1
7 9660 1 1 77 ASP CA C 2.556 13.287 3.958 1.00 . A A . 77 ASP CA 1 1
7 9661 1 1 77 ASP CB C 1.641 13.355 5.181 1.00 . A A . 77 ASP CB 1 1
7 9662 1 1 77 ASP CG C 2.417 13.326 6.499 1.00 . A A . 77 ASP CG 1 1
7 9663 1 1 77 ASP H H 0.754 12.996 2.835 1.00 . A A . 77 ASP H 1 1
7 9664 1 1 77 ASP HA H 3.049 14.253 3.853 1.00 . A A . 77 ASP HA 1 1
7 9665 1 1 77 ASP HB2 H 1.083 14.274 5.134 1.00 . A A . 77 ASP HB2 1 1
7 9666 1 1 77 ASP HB3 H 0.936 12.524 5.163 1.00 . A A . 77 ASP HB3 1 1
7 9667 1 1 77 ASP N N 1.760 13.017 2.750 1.00 . A A . 77 ASP N 1 1
7 9668 1 1 77 ASP O O 4.679 12.507 4.779 1.00 . A A . 77 ASP O 1 1
7 9669 1 1 77 ASP OD1 O 2.959 14.370 6.927 1.00 . A A . 77 ASP OD1 1 1
7 9670 1 1 77 ASP OD2 O 2.456 12.258 7.148 1.00 . A A . 77 ASP OD2 1 1
7 9671 1 1 78 LEU C C 5.307 9.754 2.986 1.00 . A A . 78 LEU C 1 1
7 9672 1 1 78 LEU CA C 4.231 9.864 4.070 1.00 . A A . 78 LEU CA 1 1
7 9673 1 1 78 LEU CB C 3.435 8.557 4.178 1.00 . A A . 78 LEU CB 1 1
7 9674 1 1 78 LEU CD1 C 1.523 7.298 5.169 1.00 . A A . 78 LEU CD1 1 1
7 9675 1 1 78 LEU CD2 C 3.114 8.500 6.692 1.00 . A A . 78 LEU CD2 1 1
7 9676 1 1 78 LEU CG C 2.418 8.529 5.330 1.00 . A A . 78 LEU CG 1 1
7 9677 1 1 78 LEU H H 2.506 10.816 3.274 1.00 . A A . 78 LEU H 1 1
7 9678 1 1 78 LEU HA H 4.723 10.053 5.020 1.00 . A A . 78 LEU HA 1 1
7 9679 1 1 78 LEU HB2 H 2.917 8.392 3.232 1.00 . A A . 78 LEU HB2 1 1
7 9680 1 1 78 LEU HB3 H 4.136 7.735 4.327 1.00 . A A . 78 LEU HB3 1 1
7 9681 1 1 78 LEU HD11 H 0.952 7.385 4.245 1.00 . A A . 78 LEU HD11 1 1
7 9682 1 1 78 LEU HD12 H 2.138 6.400 5.113 1.00 . A A . 78 LEU HD12 1 1
7 9683 1 1 78 LEU HD13 H 0.828 7.220 6.003 1.00 . A A . 78 LEU HD13 1 1
7 9684 1 1 78 LEU HD21 H 3.866 7.721 6.698 1.00 . A A . 78 LEU HD21 1 1
7 9685 1 1 78 LEU HD22 H 3.597 9.460 6.866 1.00 . A A . 78 LEU HD22 1 1
7 9686 1 1 78 LEU HD23 H 2.390 8.338 7.491 1.00 . A A . 78 LEU HD23 1 1
7 9687 1 1 78 LEU HG H 1.792 9.413 5.298 1.00 . A A . 78 LEU HG 1 1
7 9688 1 1 78 LEU N N 3.337 10.979 3.831 1.00 . A A . 78 LEU N 1 1
7 9689 1 1 78 LEU O O 6.202 8.917 3.140 1.00 . A A . 78 LEU O 1 1
7 9690 1 1 79 LEU C C 7.108 11.858 1.211 1.00 . A A . 79 LEU C 1 1
7 9691 1 1 79 LEU CA C 6.203 10.681 0.855 1.00 . A A . 79 LEU CA 1 1
7 9692 1 1 79 LEU CB C 5.537 10.865 -0.525 1.00 . A A . 79 LEU CB 1 1
7 9693 1 1 79 LEU CD1 C 4.087 9.988 -2.363 1.00 . A A . 79 LEU CD1 1 1
7 9694 1 1 79 LEU CD2 C 5.263 8.359 -0.839 1.00 . A A . 79 LEU CD2 1 1
7 9695 1 1 79 LEU CG C 4.584 9.730 -0.935 1.00 . A A . 79 LEU CG 1 1
7 9696 1 1 79 LEU H H 4.451 11.223 1.901 1.00 . A A . 79 LEU H 1 1
7 9697 1 1 79 LEU HA H 6.810 9.779 0.802 1.00 . A A . 79 LEU HA 1 1
7 9698 1 1 79 LEU HB2 H 4.974 11.797 -0.546 1.00 . A A . 79 LEU HB2 1 1
7 9699 1 1 79 LEU HB3 H 6.334 10.942 -1.267 1.00 . A A . 79 LEU HB3 1 1
7 9700 1 1 79 LEU HD11 H 3.333 9.247 -2.624 1.00 . A A . 79 LEU HD11 1 1
7 9701 1 1 79 LEU HD12 H 3.623 10.974 -2.417 1.00 . A A . 79 LEU HD12 1 1
7 9702 1 1 79 LEU HD13 H 4.914 9.933 -3.071 1.00 . A A . 79 LEU HD13 1 1
7 9703 1 1 79 LEU HD21 H 6.261 8.405 -1.271 1.00 . A A . 79 LEU HD21 1 1
7 9704 1 1 79 LEU HD22 H 5.352 8.068 0.206 1.00 . A A . 79 LEU HD22 1 1
7 9705 1 1 79 LEU HD23 H 4.670 7.604 -1.351 1.00 . A A . 79 LEU HD23 1 1
7 9706 1 1 79 LEU HG H 3.717 9.731 -0.278 1.00 . A A . 79 LEU HG 1 1
7 9707 1 1 79 LEU N N 5.215 10.552 1.917 1.00 . A A . 79 LEU N 1 1
7 9708 1 1 79 LEU O O 8.220 11.640 1.681 1.00 . A A . 79 LEU O 1 1
7 9709 1 1 80 GLU C C 8.784 14.309 0.871 1.00 . A A . 80 GLU C 1 1
7 9710 1 1 80 GLU CA C 7.283 14.375 1.200 1.00 . A A . 80 GLU CA 1 1
7 9711 1 1 80 GLU CB C 6.978 14.958 2.594 1.00 . A A . 80 GLU CB 1 1
7 9712 1 1 80 GLU CD C 4.757 16.180 1.990 1.00 . A A . 80 GLU CD 1 1
7 9713 1 1 80 GLU CG C 5.470 15.137 2.855 1.00 . A A . 80 GLU CG 1 1
7 9714 1 1 80 GLU H H 5.633 13.139 0.762 1.00 . A A . 80 GLU H 1 1
7 9715 1 1 80 GLU HA H 6.847 15.061 0.473 1.00 . A A . 80 GLU HA 1 1
7 9716 1 1 80 GLU HB2 H 7.378 14.281 3.351 1.00 . A A . 80 GLU HB2 1 1
7 9717 1 1 80 GLU HB3 H 7.475 15.923 2.704 1.00 . A A . 80 GLU HB3 1 1
7 9718 1 1 80 GLU HG2 H 4.987 14.177 2.719 1.00 . A A . 80 GLU HG2 1 1
7 9719 1 1 80 GLU HG3 H 5.311 15.417 3.892 1.00 . A A . 80 GLU HG3 1 1
7 9720 1 1 80 GLU N N 6.612 13.084 1.020 1.00 . A A . 80 GLU N 1 1
7 9721 1 1 80 GLU O O 9.651 14.375 1.752 1.00 . A A . 80 GLU O 1 1
7 9722 1 1 80 GLU OE1 O 5.413 16.893 1.202 1.00 . A A . 80 GLU OE1 1 1
7 9723 1 1 80 GLU OE2 O 3.520 16.311 2.147 1.00 . A A . 80 GLU OE2 1 1
7 9724 1 1 81 GLY C C 11.079 12.882 -1.134 1.00 . A A . 81 GLY C 1 1
7 9725 1 1 81 GLY CA C 10.429 14.252 -0.976 1.00 . A A . 81 GLY CA 1 1
7 9726 1 1 81 GLY H H 8.316 14.236 -1.086 1.00 . A A . 81 GLY H 1 1
7 9727 1 1 81 GLY HA2 H 10.373 14.708 -1.961 1.00 . A A . 81 GLY HA2 1 1
7 9728 1 1 81 GLY HA3 H 11.059 14.882 -0.350 1.00 . A A . 81 GLY HA3 1 1
7 9729 1 1 81 GLY N N 9.082 14.194 -0.425 1.00 . A A . 81 GLY N 1 1
7 9730 1 1 81 GLY O O 12.304 12.786 -1.065 1.00 . A A . 81 GLY O 1 1
7 9731 1 1 82 GLU C C 9.947 9.721 -2.481 1.00 . A A . 82 GLU C 1 1
7 9732 1 1 82 GLU CA C 10.745 10.445 -1.392 1.00 . A A . 82 GLU CA 1 1
7 9733 1 1 82 GLU CB C 10.494 9.774 -0.032 1.00 . A A . 82 GLU CB 1 1
7 9734 1 1 82 GLU CD C 12.720 9.211 0.990 1.00 . A A . 82 GLU CD 1 1
7 9735 1 1 82 GLU CG C 11.487 10.108 1.084 1.00 . A A . 82 GLU CG 1 1
7 9736 1 1 82 GLU H H 9.295 11.960 -1.416 1.00 . A A . 82 GLU H 1 1
7 9737 1 1 82 GLU HA H 11.809 10.410 -1.627 1.00 . A A . 82 GLU HA 1 1
7 9738 1 1 82 GLU HB2 H 9.484 10.003 0.299 1.00 . A A . 82 GLU HB2 1 1
7 9739 1 1 82 GLU HB3 H 10.535 8.707 -0.182 1.00 . A A . 82 GLU HB3 1 1
7 9740 1 1 82 GLU HG2 H 11.771 11.159 1.036 1.00 . A A . 82 GLU HG2 1 1
7 9741 1 1 82 GLU HG3 H 11.003 9.931 2.044 1.00 . A A . 82 GLU HG3 1 1
7 9742 1 1 82 GLU N N 10.290 11.825 -1.330 1.00 . A A . 82 GLU N 1 1
7 9743 1 1 82 GLU O O 8.742 9.531 -2.320 1.00 . A A . 82 GLU O 1 1
7 9744 1 1 82 GLU OE1 O 13.601 9.494 0.144 1.00 . A A . 82 GLU OE1 1 1
7 9745 1 1 82 GLU OE2 O 12.784 8.193 1.719 1.00 . A A . 82 GLU OE2 1 1
7 9746 1 1 83 GLU C C 10.502 7.287 -5.048 1.00 . A A . 83 GLU C 1 1
7 9747 1 1 83 GLU CA C 9.920 8.663 -4.715 1.00 . A A . 83 GLU CA 1 1
7 9748 1 1 83 GLU CB C 9.854 9.628 -5.912 1.00 . A A . 83 GLU CB 1 1
7 9749 1 1 83 GLU CD C 8.668 11.611 -6.917 1.00 . A A . 83 GLU CD 1 1
7 9750 1 1 83 GLU CG C 8.663 10.580 -5.792 1.00 . A A . 83 GLU CG 1 1
7 9751 1 1 83 GLU H H 11.547 9.588 -3.742 1.00 . A A . 83 GLU H 1 1
7 9752 1 1 83 GLU HA H 8.903 8.465 -4.433 1.00 . A A . 83 GLU HA 1 1
7 9753 1 1 83 GLU HB2 H 10.778 10.200 -5.963 1.00 . A A . 83 GLU HB2 1 1
7 9754 1 1 83 GLU HB3 H 9.730 9.072 -6.843 1.00 . A A . 83 GLU HB3 1 1
7 9755 1 1 83 GLU HG2 H 7.736 10.005 -5.836 1.00 . A A . 83 GLU HG2 1 1
7 9756 1 1 83 GLU HG3 H 8.699 11.094 -4.830 1.00 . A A . 83 GLU HG3 1 1
7 9757 1 1 83 GLU N N 10.589 9.298 -3.578 1.00 . A A . 83 GLU N 1 1
7 9758 1 1 83 GLU O O 10.961 7.045 -6.164 1.00 . A A . 83 GLU O 1 1
7 9759 1 1 83 GLU OE1 O 8.373 11.265 -8.084 1.00 . A A . 83 GLU OE1 1 1
7 9760 1 1 83 GLU OE2 O 8.911 12.804 -6.626 1.00 . A A . 83 GLU OE2 1 1
7 9761 1 1 84 LYS C C 10.107 3.896 -3.772 1.00 . A A . 84 LYS C 1 1
7 9762 1 1 84 LYS CA C 11.014 4.990 -4.324 1.00 . A A . 84 LYS CA 1 1
7 9763 1 1 84 LYS CB C 12.384 4.968 -3.608 1.00 . A A . 84 LYS CB 1 1
7 9764 1 1 84 LYS CD C 14.380 6.603 -3.419 1.00 . A A . 84 LYS CD 1 1
7 9765 1 1 84 LYS CE C 13.578 7.717 -2.730 1.00 . A A . 84 LYS CE 1 1
7 9766 1 1 84 LYS CG C 13.491 5.748 -4.336 1.00 . A A . 84 LYS CG 1 1
7 9767 1 1 84 LYS H H 10.091 6.569 -3.187 1.00 . A A . 84 LYS H 1 1
7 9768 1 1 84 LYS HA H 11.126 4.769 -5.383 1.00 . A A . 84 LYS HA 1 1
7 9769 1 1 84 LYS HB2 H 12.226 5.393 -2.617 1.00 . A A . 84 LYS HB2 1 1
7 9770 1 1 84 LYS HB3 H 12.740 3.946 -3.479 1.00 . A A . 84 LYS HB3 1 1
7 9771 1 1 84 LYS HD2 H 14.858 5.971 -2.669 1.00 . A A . 84 LYS HD2 1 1
7 9772 1 1 84 LYS HD3 H 15.161 7.048 -4.037 1.00 . A A . 84 LYS HD3 1 1
7 9773 1 1 84 LYS HE2 H 12.799 8.074 -3.410 1.00 . A A . 84 LYS HE2 1 1
7 9774 1 1 84 LYS HE3 H 13.082 7.305 -1.848 1.00 . A A . 84 LYS HE3 1 1
7 9775 1 1 84 LYS HG2 H 14.118 5.032 -4.864 1.00 . A A . 84 LYS HG2 1 1
7 9776 1 1 84 LYS HG3 H 13.058 6.400 -5.085 1.00 . A A . 84 LYS HG3 1 1
7 9777 1 1 84 LYS HZ1 H 14.004 9.362 -1.548 1.00 . A A . 84 LYS HZ1 1 1
7 9778 1 1 84 LYS HZ2 H 15.330 8.566 -1.962 1.00 . A A . 84 LYS HZ2 1 1
7 9779 1 1 84 LYS HZ3 H 14.591 9.507 -3.097 1.00 . A A . 84 LYS HZ3 1 1
7 9780 1 1 84 LYS N N 10.474 6.341 -4.097 1.00 . A A . 84 LYS N 1 1
7 9781 1 1 84 LYS NZ N 14.431 8.858 -2.327 1.00 . A A . 84 LYS NZ 1 1
7 9782 1 1 84 LYS O O 10.594 2.815 -3.432 1.00 . A A . 84 LYS O 1 1
7 9783 1 1 85 PHE C C 6.386 3.785 -3.347 1.00 . A A . 85 PHE C 1 1
7 9784 1 1 85 PHE CA C 7.796 3.200 -3.232 1.00 . A A . 85 PHE CA 1 1
7 9785 1 1 85 PHE CB C 8.156 2.854 -1.758 1.00 . A A . 85 PHE CB 1 1
7 9786 1 1 85 PHE CD1 C 8.490 5.269 -1.026 1.00 . A A . 85 PHE CD1 1 1
7 9787 1 1 85 PHE CD2 C 10.202 3.630 -0.499 1.00 . A A . 85 PHE CD2 1 1
7 9788 1 1 85 PHE CE1 C 9.356 6.301 -0.643 1.00 . A A . 85 PHE CE1 1 1
7 9789 1 1 85 PHE CE2 C 11.066 4.662 -0.101 1.00 . A A . 85 PHE CE2 1 1
7 9790 1 1 85 PHE CG C 8.931 3.933 -1.017 1.00 . A A . 85 PHE CG 1 1
7 9791 1 1 85 PHE CZ C 10.658 5.999 -0.206 1.00 . A A . 85 PHE CZ 1 1
7 9792 1 1 85 PHE H H 8.474 4.971 -4.210 1.00 . A A . 85 PHE H 1 1
7 9793 1 1 85 PHE HA H 7.825 2.297 -3.826 1.00 . A A . 85 PHE HA 1 1
7 9794 1 1 85 PHE HB2 H 7.270 2.573 -1.193 1.00 . A A . 85 PHE HB2 1 1
7 9795 1 1 85 PHE HB3 H 8.779 1.965 -1.789 1.00 . A A . 85 PHE HB3 1 1
7 9796 1 1 85 PHE HD1 H 7.499 5.521 -1.362 1.00 . A A . 85 PHE HD1 1 1
7 9797 1 1 85 PHE HD2 H 10.531 2.602 -0.450 1.00 . A A . 85 PHE HD2 1 1
7 9798 1 1 85 PHE HE1 H 8.991 7.318 -0.680 1.00 . A A . 85 PHE HE1 1 1
7 9799 1 1 85 PHE HE2 H 12.051 4.429 0.271 1.00 . A A . 85 PHE HE2 1 1
7 9800 1 1 85 PHE HZ H 11.344 6.772 0.105 1.00 . A A . 85 PHE HZ 1 1
7 9801 1 1 85 PHE N N 8.789 4.080 -3.858 1.00 . A A . 85 PHE N 1 1
7 9802 1 1 85 PHE O O 5.721 4.059 -2.350 1.00 . A A . 85 PHE O 1 1
7 9803 1 1 86 ILE C C 3.775 4.185 -5.682 1.00 . A A . 86 ILE C 1 1
7 9804 1 1 86 ILE CA C 4.788 4.934 -4.809 1.00 . A A . 86 ILE CA 1 1
7 9805 1 1 86 ILE CB C 5.263 6.270 -5.441 1.00 . A A . 86 ILE CB 1 1
7 9806 1 1 86 ILE CD1 C 6.924 7.103 -3.625 1.00 . A A . 86 ILE CD1 1 1
7 9807 1 1 86 ILE CG1 C 6.710 6.703 -5.093 1.00 . A A . 86 ILE CG1 1 1
7 9808 1 1 86 ILE CG2 C 4.330 7.439 -5.083 1.00 . A A . 86 ILE CG2 1 1
7 9809 1 1 86 ILE H H 6.397 3.642 -5.361 1.00 . A A . 86 ILE H 1 1
7 9810 1 1 86 ILE HA H 4.309 5.177 -3.861 1.00 . A A . 86 ILE HA 1 1
7 9811 1 1 86 ILE HB H 5.214 6.130 -6.519 1.00 . A A . 86 ILE HB 1 1
7 9812 1 1 86 ILE HD11 H 6.691 8.160 -3.498 1.00 . A A . 86 ILE HD11 1 1
7 9813 1 1 86 ILE HD12 H 6.281 6.525 -2.969 1.00 . A A . 86 ILE HD12 1 1
7 9814 1 1 86 ILE HD13 H 7.962 6.943 -3.329 1.00 . A A . 86 ILE HD13 1 1
7 9815 1 1 86 ILE HG12 H 7.410 5.917 -5.361 1.00 . A A . 86 ILE HG12 1 1
7 9816 1 1 86 ILE HG13 H 6.973 7.548 -5.721 1.00 . A A . 86 ILE HG13 1 1
7 9817 1 1 86 ILE HG21 H 4.200 7.492 -4.002 1.00 . A A . 86 ILE HG21 1 1
7 9818 1 1 86 ILE HG22 H 4.750 8.381 -5.441 1.00 . A A . 86 ILE HG22 1 1
7 9819 1 1 86 ILE HG23 H 3.360 7.317 -5.552 1.00 . A A . 86 ILE HG23 1 1
7 9820 1 1 86 ILE N N 5.929 4.049 -4.565 1.00 . A A . 86 ILE N 1 1
7 9821 1 1 86 ILE O O 4.003 3.040 -6.072 1.00 . A A . 86 ILE O 1 1
7 9822 1 1 87 GLY C C 1.291 5.890 -7.690 1.00 . A A . 87 GLY C 1 1
7 9823 1 1 87 GLY CA C 2.004 4.613 -7.318 1.00 . A A . 87 GLY CA 1 1
7 9824 1 1 87 GLY H H 2.472 5.768 -5.711 1.00 . A A . 87 GLY H 1 1
7 9825 1 1 87 GLY HA2 H 2.752 4.407 -8.080 1.00 . A A . 87 GLY HA2 1 1
7 9826 1 1 87 GLY HA3 H 1.300 3.788 -7.256 1.00 . A A . 87 GLY HA3 1 1
7 9827 1 1 87 GLY N N 2.687 4.843 -6.064 1.00 . A A . 87 GLY N 1 1
7 9828 1 1 87 GLY O O 1.092 6.744 -6.795 1.00 . A A . 87 GLY O 1 1
8 9829 1 1 1 MET C C -13.042 -1.786 6.485 1.00 . A A . 1 MET C 1 1
8 9830 1 1 1 MET CA C -13.784 -3.008 7.003 1.00 . A A . 1 MET CA 1 1
8 9831 1 1 1 MET CB C -13.609 -4.241 6.105 1.00 . A A . 1 MET CB 1 1
8 9832 1 1 1 MET CE C -14.057 -7.614 8.487 1.00 . A A . 1 MET CE 1 1
8 9833 1 1 1 MET CG C -13.276 -5.475 6.941 1.00 . A A . 1 MET CG 1 1
8 9834 1 1 1 MET H1 H -15.652 -2.319 6.350 1.00 . A A . 1 MET H1 1 1
8 9835 1 1 1 MET HA H -13.388 -3.251 7.985 1.00 . A A . 1 MET HA 1 1
8 9836 1 1 1 MET HB2 H -14.519 -4.450 5.550 1.00 . A A . 1 MET HB2 1 1
8 9837 1 1 1 MET HB3 H -12.818 -4.072 5.379 1.00 . A A . 1 MET HB3 1 1
8 9838 1 1 1 MET HE1 H -14.708 -8.031 9.251 1.00 . A A . 1 MET HE1 1 1
8 9839 1 1 1 MET HE2 H -14.180 -8.193 7.575 1.00 . A A . 1 MET HE2 1 1
8 9840 1 1 1 MET HE3 H -13.022 -7.669 8.822 1.00 . A A . 1 MET HE3 1 1
8 9841 1 1 1 MET HG2 H -13.163 -6.315 6.259 1.00 . A A . 1 MET HG2 1 1
8 9842 1 1 1 MET HG3 H -12.322 -5.323 7.442 1.00 . A A . 1 MET HG3 1 1
8 9843 1 1 1 MET N N -15.197 -2.655 7.175 1.00 . A A . 1 MET N 1 1
8 9844 1 1 1 MET O O -13.256 -1.379 5.343 1.00 . A A . 1 MET O 1 1
8 9845 1 1 1 MET SD S -14.518 -5.890 8.190 1.00 . A A . 1 MET SD 1 1
8 9846 1 1 2 ALA C C -10.103 -0.087 7.747 1.00 . A A . 2 ALA C 1 1
8 9847 1 1 2 ALA CA C -11.453 0.047 7.057 1.00 . A A . 2 ALA CA 1 1
8 9848 1 1 2 ALA CB C -12.193 1.273 7.607 1.00 . A A . 2 ALA CB 1 1
8 9849 1 1 2 ALA H H -12.017 -1.612 8.228 1.00 . A A . 2 ALA H 1 1
8 9850 1 1 2 ALA HA H -11.314 0.160 5.981 1.00 . A A . 2 ALA HA 1 1
8 9851 1 1 2 ALA HB1 H -12.209 1.248 8.696 1.00 . A A . 2 ALA HB1 1 1
8 9852 1 1 2 ALA HB2 H -11.682 2.180 7.284 1.00 . A A . 2 ALA HB2 1 1
8 9853 1 1 2 ALA HB3 H -13.218 1.295 7.243 1.00 . A A . 2 ALA HB3 1 1
8 9854 1 1 2 ALA N N -12.204 -1.176 7.330 1.00 . A A . 2 ALA N 1 1
8 9855 1 1 2 ALA O O -10.067 -0.397 8.943 1.00 . A A . 2 ALA O 1 1
8 9856 1 1 3 LEU C C -6.846 0.982 7.071 1.00 . A A . 3 LEU C 1 1
8 9857 1 1 3 LEU CA C -7.661 -0.220 7.421 1.00 . A A . 3 LEU CA 1 1
8 9858 1 1 3 LEU CB C -7.178 -1.492 6.701 1.00 . A A . 3 LEU CB 1 1
8 9859 1 1 3 LEU CD1 C -7.450 -4.051 6.658 1.00 . A A . 3 LEU CD1 1 1
8 9860 1 1 3 LEU CD2 C -7.423 -2.898 8.822 1.00 . A A . 3 LEU CD2 1 1
8 9861 1 1 3 LEU CG C -7.833 -2.742 7.346 1.00 . A A . 3 LEU CG 1 1
8 9862 1 1 3 LEU H H -9.087 0.572 6.111 1.00 . A A . 3 LEU H 1 1
8 9863 1 1 3 LEU HA H -7.599 -0.345 8.497 1.00 . A A . 3 LEU HA 1 1
8 9864 1 1 3 LEU HB2 H -7.416 -1.359 5.630 1.00 . A A . 3 LEU HB2 1 1
8 9865 1 1 3 LEU HB3 H -6.091 -1.588 6.793 1.00 . A A . 3 LEU HB3 1 1
8 9866 1 1 3 LEU HD11 H -8.073 -4.861 7.031 1.00 . A A . 3 LEU HD11 1 1
8 9867 1 1 3 LEU HD12 H -7.589 -3.965 5.583 1.00 . A A . 3 LEU HD12 1 1
8 9868 1 1 3 LEU HD13 H -6.424 -4.307 6.907 1.00 . A A . 3 LEU HD13 1 1
8 9869 1 1 3 LEU HD21 H -7.645 -3.902 9.170 1.00 . A A . 3 LEU HD21 1 1
8 9870 1 1 3 LEU HD22 H -6.349 -2.733 8.935 1.00 . A A . 3 LEU HD22 1 1
8 9871 1 1 3 LEU HD23 H -7.970 -2.199 9.453 1.00 . A A . 3 LEU HD23 1 1
8 9872 1 1 3 LEU HG H -8.920 -2.655 7.293 1.00 . A A . 3 LEU HG 1 1
8 9873 1 1 3 LEU N N -9.012 0.134 7.020 1.00 . A A . 3 LEU N 1 1
8 9874 1 1 3 LEU O O -6.513 1.192 5.910 1.00 . A A . 3 LEU O 1 1
8 9875 1 1 4 VAL C C -4.666 3.169 8.468 1.00 . A A . 4 VAL C 1 1
8 9876 1 1 4 VAL CA C -6.059 3.137 7.857 1.00 . A A . 4 VAL CA 1 1
8 9877 1 1 4 VAL CB C -7.016 4.175 8.440 1.00 . A A . 4 VAL CB 1 1
8 9878 1 1 4 VAL CG1 C -8.402 4.082 7.783 1.00 . A A . 4 VAL CG1 1 1
8 9879 1 1 4 VAL CG2 C -7.105 4.109 9.970 1.00 . A A . 4 VAL CG2 1 1
8 9880 1 1 4 VAL H H -6.924 1.591 9.006 1.00 . A A . 4 VAL H 1 1
8 9881 1 1 4 VAL HA H -5.950 3.327 6.794 1.00 . A A . 4 VAL HA 1 1
8 9882 1 1 4 VAL HB H -6.612 5.130 8.168 1.00 . A A . 4 VAL HB 1 1
8 9883 1 1 4 VAL HG11 H -8.951 3.211 8.141 1.00 . A A . 4 VAL HG11 1 1
8 9884 1 1 4 VAL HG12 H -8.970 4.984 8.008 1.00 . A A . 4 VAL HG12 1 1
8 9885 1 1 4 VAL HG13 H -8.282 4.005 6.704 1.00 . A A . 4 VAL HG13 1 1
8 9886 1 1 4 VAL HG21 H -6.104 3.974 10.403 1.00 . A A . 4 VAL HG21 1 1
8 9887 1 1 4 VAL HG22 H -7.500 5.066 10.311 1.00 . A A . 4 VAL HG22 1 1
8 9888 1 1 4 VAL HG23 H -7.719 3.270 10.287 1.00 . A A . 4 VAL HG23 1 1
8 9889 1 1 4 VAL N N -6.643 1.831 8.066 1.00 . A A . 4 VAL N 1 1
8 9890 1 1 4 VAL O O -4.244 4.152 9.075 1.00 . A A . 4 VAL O 1 1
8 9891 1 1 5 LEU C C -2.059 0.722 8.175 1.00 . A A . 5 LEU C 1 1
8 9892 1 1 5 LEU CA C -2.728 1.786 9.013 1.00 . A A . 5 LEU CA 1 1
8 9893 1 1 5 LEU CB C -3.002 1.304 10.433 1.00 . A A . 5 LEU CB 1 1
8 9894 1 1 5 LEU CD1 C -3.290 -1.209 10.880 1.00 . A A . 5 LEU CD1 1 1
8 9895 1 1 5 LEU CD2 C -5.018 0.397 11.652 1.00 . A A . 5 LEU CD2 1 1
8 9896 1 1 5 LEU CG C -3.993 0.115 10.560 1.00 . A A . 5 LEU CG 1 1
8 9897 1 1 5 LEU H H -4.272 1.326 7.712 1.00 . A A . 5 LEU H 1 1
8 9898 1 1 5 LEU HA H -2.175 2.720 9.092 1.00 . A A . 5 LEU HA 1 1
8 9899 1 1 5 LEU HB2 H -2.054 1.062 10.915 1.00 . A A . 5 LEU HB2 1 1
8 9900 1 1 5 LEU HB3 H -3.389 2.195 10.918 1.00 . A A . 5 LEU HB3 1 1
8 9901 1 1 5 LEU HD11 H -2.644 -1.087 11.745 1.00 . A A . 5 LEU HD11 1 1
8 9902 1 1 5 LEU HD12 H -4.027 -1.990 11.074 1.00 . A A . 5 LEU HD12 1 1
8 9903 1 1 5 LEU HD13 H -2.704 -1.529 10.020 1.00 . A A . 5 LEU HD13 1 1
8 9904 1 1 5 LEU HD21 H -4.540 0.395 12.629 1.00 . A A . 5 LEU HD21 1 1
8 9905 1 1 5 LEU HD22 H -5.503 1.358 11.479 1.00 . A A . 5 LEU HD22 1 1
8 9906 1 1 5 LEU HD23 H -5.777 -0.382 11.617 1.00 . A A . 5 LEU HD23 1 1
8 9907 1 1 5 LEU HG H -4.566 -0.022 9.644 1.00 . A A . 5 LEU HG 1 1
8 9908 1 1 5 LEU N N -3.959 2.063 8.330 1.00 . A A . 5 LEU N 1 1
8 9909 1 1 5 LEU O O -2.711 -0.265 7.831 1.00 . A A . 5 LEU O 1 1
8 9910 1 1 6 VAL C C 1.432 0.031 7.471 1.00 . A A . 6 VAL C 1 1
8 9911 1 1 6 VAL CA C -0.053 -0.152 7.174 1.00 . A A . 6 VAL CA 1 1
8 9912 1 1 6 VAL CB C -0.453 -0.284 5.691 1.00 . A A . 6 VAL CB 1 1
8 9913 1 1 6 VAL CG1 C -0.191 0.985 4.880 1.00 . A A . 6 VAL CG1 1 1
8 9914 1 1 6 VAL CG2 C 0.146 -1.573 5.104 1.00 . A A . 6 VAL CG2 1 1
8 9915 1 1 6 VAL H H -0.307 1.756 8.087 1.00 . A A . 6 VAL H 1 1
8 9916 1 1 6 VAL HA H -0.365 -1.070 7.664 1.00 . A A . 6 VAL HA 1 1
8 9917 1 1 6 VAL HB H -1.528 -0.418 5.629 1.00 . A A . 6 VAL HB 1 1
8 9918 1 1 6 VAL HG11 H -0.759 1.819 5.290 1.00 . A A . 6 VAL HG11 1 1
8 9919 1 1 6 VAL HG12 H 0.860 1.237 4.880 1.00 . A A . 6 VAL HG12 1 1
8 9920 1 1 6 VAL HG13 H -0.537 0.824 3.864 1.00 . A A . 6 VAL HG13 1 1
8 9921 1 1 6 VAL HG21 H 0.367 -1.450 4.045 1.00 . A A . 6 VAL HG21 1 1
8 9922 1 1 6 VAL HG22 H 1.039 -1.871 5.635 1.00 . A A . 6 VAL HG22 1 1
8 9923 1 1 6 VAL HG23 H -0.566 -2.384 5.238 1.00 . A A . 6 VAL HG23 1 1
8 9924 1 1 6 VAL N N -0.795 0.908 7.825 1.00 . A A . 6 VAL N 1 1
8 9925 1 1 6 VAL O O 2.287 0.119 6.592 1.00 . A A . 6 VAL O 1 1
8 9926 1 1 7 LYS C C 3.479 -1.116 9.994 1.00 . A A . 7 LYS C 1 1
8 9927 1 1 7 LYS CA C 3.123 0.155 9.231 1.00 . A A . 7 LYS CA 1 1
8 9928 1 1 7 LYS CB C 3.238 1.385 10.160 1.00 . A A . 7 LYS CB 1 1
8 9929 1 1 7 LYS CD C 2.628 2.224 12.508 1.00 . A A . 7 LYS CD 1 1
8 9930 1 1 7 LYS CE C 1.379 2.614 13.306 1.00 . A A . 7 LYS CE 1 1
8 9931 1 1 7 LYS CG C 2.215 1.356 11.318 1.00 . A A . 7 LYS CG 1 1
8 9932 1 1 7 LYS H H 1.004 -0.081 9.419 1.00 . A A . 7 LYS H 1 1
8 9933 1 1 7 LYS HA H 3.784 0.267 8.369 1.00 . A A . 7 LYS HA 1 1
8 9934 1 1 7 LYS HB2 H 4.247 1.434 10.572 1.00 . A A . 7 LYS HB2 1 1
8 9935 1 1 7 LYS HB3 H 3.070 2.290 9.576 1.00 . A A . 7 LYS HB3 1 1
8 9936 1 1 7 LYS HD2 H 3.315 1.665 13.146 1.00 . A A . 7 LYS HD2 1 1
8 9937 1 1 7 LYS HD3 H 3.126 3.118 12.139 1.00 . A A . 7 LYS HD3 1 1
8 9938 1 1 7 LYS HE2 H 0.630 2.980 12.599 1.00 . A A . 7 LYS HE2 1 1
8 9939 1 1 7 LYS HE3 H 0.968 1.737 13.816 1.00 . A A . 7 LYS HE3 1 1
8 9940 1 1 7 LYS HG2 H 1.258 1.708 10.932 1.00 . A A . 7 LYS HG2 1 1
8 9941 1 1 7 LYS HG3 H 2.080 0.341 11.691 1.00 . A A . 7 LYS HG3 1 1
8 9942 1 1 7 LYS HZ1 H 2.200 4.434 13.835 1.00 . A A . 7 LYS HZ1 1 1
8 9943 1 1 7 LYS HZ2 H 0.759 4.116 14.526 1.00 . A A . 7 LYS HZ2 1 1
8 9944 1 1 7 LYS HZ3 H 2.108 3.382 15.120 1.00 . A A . 7 LYS HZ3 1 1
8 9945 1 1 7 LYS N N 1.755 0.085 8.757 1.00 . A A . 7 LYS N 1 1
8 9946 1 1 7 LYS NZ N 1.648 3.697 14.271 1.00 . A A . 7 LYS NZ 1 1
8 9947 1 1 7 LYS O O 4.345 -1.073 10.868 1.00 . A A . 7 LYS O 1 1
8 9948 1 1 8 TYR C C 3.268 -4.691 9.291 1.00 . A A . 8 TYR C 1 1
8 9949 1 1 8 TYR CA C 3.268 -3.522 10.269 1.00 . A A . 8 TYR CA 1 1
8 9950 1 1 8 TYR CB C 2.155 -3.696 11.327 1.00 . A A . 8 TYR CB 1 1
8 9951 1 1 8 TYR CD1 C 3.079 -3.234 13.619 1.00 . A A . 8 TYR CD1 1 1
8 9952 1 1 8 TYR CD2 C 2.712 -5.555 12.951 1.00 . A A . 8 TYR CD2 1 1
8 9953 1 1 8 TYR CE1 C 3.556 -3.664 14.867 1.00 . A A . 8 TYR CE1 1 1
8 9954 1 1 8 TYR CE2 C 3.212 -5.989 14.191 1.00 . A A . 8 TYR CE2 1 1
8 9955 1 1 8 TYR CG C 2.663 -4.179 12.662 1.00 . A A . 8 TYR CG 1 1
8 9956 1 1 8 TYR CZ C 3.642 -5.046 15.148 1.00 . A A . 8 TYR CZ 1 1
8 9957 1 1 8 TYR H H 2.218 -2.294 8.905 1.00 . A A . 8 TYR H 1 1
8 9958 1 1 8 TYR HA H 4.242 -3.481 10.760 1.00 . A A . 8 TYR HA 1 1
8 9959 1 1 8 TYR HB2 H 1.657 -2.743 11.509 1.00 . A A . 8 TYR HB2 1 1
8 9960 1 1 8 TYR HB3 H 1.380 -4.372 10.956 1.00 . A A . 8 TYR HB3 1 1
8 9961 1 1 8 TYR HD1 H 3.024 -2.173 13.397 1.00 . A A . 8 TYR HD1 1 1
8 9962 1 1 8 TYR HD2 H 2.370 -6.284 12.222 1.00 . A A . 8 TYR HD2 1 1
8 9963 1 1 8 TYR HE1 H 3.863 -2.918 15.588 1.00 . A A . 8 TYR HE1 1 1
8 9964 1 1 8 TYR HE2 H 3.249 -7.042 14.424 1.00 . A A . 8 TYR HE2 1 1
8 9965 1 1 8 TYR HH H 3.623 -5.064 17.049 1.00 . A A . 8 TYR HH 1 1
8 9966 1 1 8 TYR N N 2.988 -2.277 9.571 1.00 . A A . 8 TYR N 1 1
8 9967 1 1 8 TYR O O 2.985 -5.821 9.680 1.00 . A A . 8 TYR O 1 1
8 9968 1 1 8 TYR OH O 4.148 -5.476 16.332 1.00 . A A . 8 TYR OH 1 1
8 9969 1 1 9 GLY C C 2.195 -5.767 6.776 1.00 . A A . 9 GLY C 1 1
8 9970 1 1 9 GLY CA C 3.662 -5.437 6.996 1.00 . A A . 9 GLY CA 1 1
8 9971 1 1 9 GLY H H 3.957 -3.519 7.802 1.00 . A A . 9 GLY H 1 1
8 9972 1 1 9 GLY HA2 H 4.063 -5.024 6.075 1.00 . A A . 9 GLY HA2 1 1
8 9973 1 1 9 GLY HA3 H 4.234 -6.332 7.248 1.00 . A A . 9 GLY HA3 1 1
8 9974 1 1 9 GLY N N 3.761 -4.471 8.071 1.00 . A A . 9 GLY N 1 1
8 9975 1 1 9 GLY O O 1.413 -4.929 6.314 1.00 . A A . 9 GLY O 1 1
8 9976 1 1 10 THR C C -0.604 -7.224 7.543 1.00 . A A . 10 THR C 1 1
8 9977 1 1 10 THR CA C 0.597 -7.608 6.675 1.00 . A A . 10 THR CA 1 1
8 9978 1 1 10 THR CB C 0.805 -9.124 6.500 1.00 . A A . 10 THR CB 1 1
8 9979 1 1 10 THR CG2 C 1.545 -9.400 5.185 1.00 . A A . 10 THR CG2 1 1
8 9980 1 1 10 THR H H 2.472 -7.454 7.765 1.00 . A A . 10 THR H 1 1
8 9981 1 1 10 THR HA H 0.396 -7.220 5.683 1.00 . A A . 10 THR HA 1 1
8 9982 1 1 10 THR HB H -0.172 -9.609 6.461 1.00 . A A . 10 THR HB 1 1
8 9983 1 1 10 THR HG1 H 1.418 -9.194 8.378 1.00 . A A . 10 THR HG1 1 1
8 9984 1 1 10 THR HG21 H 2.524 -8.910 5.182 1.00 . A A . 10 THR HG21 1 1
8 9985 1 1 10 THR HG22 H 1.675 -10.477 5.066 1.00 . A A . 10 THR HG22 1 1
8 9986 1 1 10 THR HG23 H 0.958 -9.028 4.343 1.00 . A A . 10 THR HG23 1 1
8 9987 1 1 10 THR N N 1.817 -6.974 7.154 1.00 . A A . 10 THR N 1 1
8 9988 1 1 10 THR O O -0.946 -7.958 8.473 1.00 . A A . 10 THR O 1 1
8 9989 1 1 10 THR OG1 O 1.575 -9.689 7.551 1.00 . A A . 10 THR OG1 1 1
8 9990 1 1 11 ASP C C -3.386 -4.748 7.119 1.00 . A A . 11 ASP C 1 1
8 9991 1 1 11 ASP CA C -2.492 -5.717 7.940 1.00 . A A . 11 ASP CA 1 1
8 9992 1 1 11 ASP CB C -2.169 -5.156 9.357 1.00 . A A . 11 ASP CB 1 1
8 9993 1 1 11 ASP CG C -3.204 -5.538 10.427 1.00 . A A . 11 ASP CG 1 1
8 9994 1 1 11 ASP H H -0.872 -5.440 6.571 1.00 . A A . 11 ASP H 1 1
8 9995 1 1 11 ASP HA H -3.030 -6.654 8.061 1.00 . A A . 11 ASP HA 1 1
8 9996 1 1 11 ASP HB2 H -1.214 -5.556 9.700 1.00 . A A . 11 ASP HB2 1 1
8 9997 1 1 11 ASP HB3 H -2.051 -4.072 9.317 1.00 . A A . 11 ASP HB3 1 1
8 9998 1 1 11 ASP N N -1.233 -6.066 7.273 1.00 . A A . 11 ASP N 1 1
8 9999 1 1 11 ASP O O -4.025 -3.875 7.701 1.00 . A A . 11 ASP O 1 1
8 10000 1 1 11 ASP OD1 O -3.697 -6.691 10.411 1.00 . A A . 11 ASP OD1 1 1
8 10001 1 1 11 ASP OD2 O -3.431 -4.772 11.394 1.00 . A A . 11 ASP OD2 1 1
8 10002 1 1 12 HIS C C -4.495 -4.690 3.498 1.00 . A A . 12 HIS C 1 1
8 10003 1 1 12 HIS CA C -4.282 -4.034 4.880 1.00 . A A . 12 HIS CA 1 1
8 10004 1 1 12 HIS CB C -3.651 -2.619 4.801 1.00 . A A . 12 HIS CB 1 1
8 10005 1 1 12 HIS CD2 C -2.437 -1.165 3.056 1.00 . A A . 12 HIS CD2 1 1
8 10006 1 1 12 HIS CE1 C -1.230 -2.689 2.050 1.00 . A A . 12 HIS CE1 1 1
8 10007 1 1 12 HIS CG C -2.711 -2.375 3.640 1.00 . A A . 12 HIS CG 1 1
8 10008 1 1 12 HIS H H -3.027 -5.658 5.309 1.00 . A A . 12 HIS H 1 1
8 10009 1 1 12 HIS HA H -5.283 -3.961 5.285 1.00 . A A . 12 HIS HA 1 1
8 10010 1 1 12 HIS HB2 H -4.448 -1.877 4.770 1.00 . A A . 12 HIS HB2 1 1
8 10011 1 1 12 HIS HB3 H -3.112 -2.401 5.724 1.00 . A A . 12 HIS HB3 1 1
8 10012 1 1 12 HIS HD1 H -1.939 -4.319 3.119 1.00 . A A . 12 HIS HD1 1 1
8 10013 1 1 12 HIS HD2 H -2.853 -0.207 3.323 1.00 . A A . 12 HIS HD2 1 1
8 10014 1 1 12 HIS HE1 H -0.581 -3.194 1.353 1.00 . A A . 12 HIS HE1 1 1
8 10015 1 1 12 HIS N N -3.470 -4.886 5.778 1.00 . A A . 12 HIS N 1 1
8 10016 1 1 12 HIS ND1 N -1.935 -3.315 2.999 1.00 . A A . 12 HIS ND1 1 1
8 10017 1 1 12 HIS NE2 N -1.479 -1.376 2.061 1.00 . A A . 12 HIS NE2 1 1
8 10018 1 1 12 HIS O O -3.877 -5.721 3.231 1.00 . A A . 12 HIS O 1 1
8 10019 1 1 13 PRO C C -4.342 -4.394 0.356 1.00 . A A . 13 PRO C 1 1
8 10020 1 1 13 PRO CA C -5.531 -4.719 1.263 1.00 . A A . 13 PRO CA 1 1
8 10021 1 1 13 PRO CB C -6.803 -4.052 0.757 1.00 . A A . 13 PRO CB 1 1
8 10022 1 1 13 PRO CD C -6.257 -3.037 2.841 1.00 . A A . 13 PRO CD 1 1
8 10023 1 1 13 PRO CG C -6.912 -2.728 1.505 1.00 . A A . 13 PRO CG 1 1
8 10024 1 1 13 PRO HA H -5.659 -5.798 1.316 1.00 . A A . 13 PRO HA 1 1
8 10025 1 1 13 PRO HB2 H -6.797 -3.889 -0.313 1.00 . A A . 13 PRO HB2 1 1
8 10026 1 1 13 PRO HB3 H -7.617 -4.700 1.038 1.00 . A A . 13 PRO HB3 1 1
8 10027 1 1 13 PRO HD2 H -5.713 -2.152 3.164 1.00 . A A . 13 PRO HD2 1 1
8 10028 1 1 13 PRO HD3 H -7.020 -3.312 3.569 1.00 . A A . 13 PRO HD3 1 1
8 10029 1 1 13 PRO HG2 H -6.333 -1.959 0.992 1.00 . A A . 13 PRO HG2 1 1
8 10030 1 1 13 PRO HG3 H -7.950 -2.415 1.624 1.00 . A A . 13 PRO HG3 1 1
8 10031 1 1 13 PRO N N -5.366 -4.171 2.612 1.00 . A A . 13 PRO N 1 1
8 10032 1 1 13 PRO O O -3.689 -3.407 0.619 1.00 . A A . 13 PRO O 1 1
8 10033 1 1 14 VAL C C -2.948 -6.366 -2.470 1.00 . A A . 14 VAL C 1 1
8 10034 1 1 14 VAL CA C -3.187 -4.997 -1.840 1.00 . A A . 14 VAL CA 1 1
8 10035 1 1 14 VAL CB C -1.886 -4.234 -1.475 1.00 . A A . 14 VAL CB 1 1
8 10036 1 1 14 VAL CG1 C -0.642 -4.634 -2.272 1.00 . A A . 14 VAL CG1 1 1
8 10037 1 1 14 VAL CG2 C -2.024 -2.705 -1.606 1.00 . A A . 14 VAL CG2 1 1
8 10038 1 1 14 VAL H H -4.693 -5.939 -0.963 1.00 . A A . 14 VAL H 1 1
8 10039 1 1 14 VAL HA H -3.754 -4.459 -2.605 1.00 . A A . 14 VAL HA 1 1
8 10040 1 1 14 VAL HB H -1.693 -4.500 -0.439 1.00 . A A . 14 VAL HB 1 1
8 10041 1 1 14 VAL HG11 H -0.836 -4.591 -3.345 1.00 . A A . 14 VAL HG11 1 1
8 10042 1 1 14 VAL HG12 H 0.197 -3.977 -2.040 1.00 . A A . 14 VAL HG12 1 1
8 10043 1 1 14 VAL HG13 H -0.345 -5.639 -1.994 1.00 . A A . 14 VAL HG13 1 1
8 10044 1 1 14 VAL HG21 H -1.339 -2.294 -2.344 1.00 . A A . 14 VAL HG21 1 1
8 10045 1 1 14 VAL HG22 H -3.031 -2.432 -1.890 1.00 . A A . 14 VAL HG22 1 1
8 10046 1 1 14 VAL HG23 H -1.805 -2.232 -0.650 1.00 . A A . 14 VAL HG23 1 1
8 10047 1 1 14 VAL N N -4.078 -5.199 -0.694 1.00 . A A . 14 VAL N 1 1
8 10048 1 1 14 VAL O O -2.929 -6.476 -3.683 1.00 . A A . 14 VAL O 1 1
8 10049 1 1 15 GLU C C -3.465 -9.853 -1.433 1.00 . A A . 15 GLU C 1 1
8 10050 1 1 15 GLU CA C -2.694 -8.800 -2.211 1.00 . A A . 15 GLU CA 1 1
8 10051 1 1 15 GLU CB C -1.184 -9.136 -2.331 1.00 . A A . 15 GLU CB 1 1
8 10052 1 1 15 GLU CD C 0.807 -8.890 -4.018 1.00 . A A . 15 GLU CD 1 1
8 10053 1 1 15 GLU CG C -0.532 -8.363 -3.489 1.00 . A A . 15 GLU CG 1 1
8 10054 1 1 15 GLU H H -2.954 -7.264 -0.681 1.00 . A A . 15 GLU H 1 1
8 10055 1 1 15 GLU HA H -3.151 -8.877 -3.199 1.00 . A A . 15 GLU HA 1 1
8 10056 1 1 15 GLU HB2 H -0.669 -8.926 -1.404 1.00 . A A . 15 GLU HB2 1 1
8 10057 1 1 15 GLU HB3 H -1.064 -10.198 -2.500 1.00 . A A . 15 GLU HB3 1 1
8 10058 1 1 15 GLU HG2 H -1.240 -8.358 -4.306 1.00 . A A . 15 GLU HG2 1 1
8 10059 1 1 15 GLU HG3 H -0.389 -7.335 -3.183 1.00 . A A . 15 GLU HG3 1 1
8 10060 1 1 15 GLU N N -2.908 -7.441 -1.677 1.00 . A A . 15 GLU N 1 1
8 10061 1 1 15 GLU O O -3.355 -11.038 -1.696 1.00 . A A . 15 GLU O 1 1
8 10062 1 1 15 GLU OE1 O 1.060 -10.108 -3.950 1.00 . A A . 15 GLU OE1 1 1
8 10063 1 1 15 GLU OE2 O 1.576 -8.069 -4.559 1.00 . A A . 15 GLU OE2 1 1
8 10064 1 1 16 LYS C C -6.369 -9.697 0.765 1.00 . A A . 16 LYS C 1 1
8 10065 1 1 16 LYS CA C -5.155 -10.390 0.222 1.00 . A A . 16 LYS CA 1 1
8 10066 1 1 16 LYS CB C -4.320 -11.078 1.304 1.00 . A A . 16 LYS CB 1 1
8 10067 1 1 16 LYS CD C -4.283 -13.544 0.844 1.00 . A A . 16 LYS CD 1 1
8 10068 1 1 16 LYS CE C -4.942 -14.897 1.123 1.00 . A A . 16 LYS CE 1 1
8 10069 1 1 16 LYS CG C -4.963 -12.430 1.642 1.00 . A A . 16 LYS CG 1 1
8 10070 1 1 16 LYS H H -4.669 -8.506 -0.627 1.00 . A A . 16 LYS H 1 1
8 10071 1 1 16 LYS HA H -5.508 -11.156 -0.475 1.00 . A A . 16 LYS HA 1 1
8 10072 1 1 16 LYS HB2 H -3.306 -11.225 0.922 1.00 . A A . 16 LYS HB2 1 1
8 10073 1 1 16 LYS HB3 H -4.261 -10.459 2.196 1.00 . A A . 16 LYS HB3 1 1
8 10074 1 1 16 LYS HD2 H -4.330 -13.326 -0.226 1.00 . A A . 16 LYS HD2 1 1
8 10075 1 1 16 LYS HD3 H -3.237 -13.569 1.145 1.00 . A A . 16 LYS HD3 1 1
8 10076 1 1 16 LYS HE2 H -5.538 -14.794 2.027 1.00 . A A . 16 LYS HE2 1 1
8 10077 1 1 16 LYS HE3 H -5.608 -15.140 0.293 1.00 . A A . 16 LYS HE3 1 1
8 10078 1 1 16 LYS HG2 H -4.863 -12.625 2.707 1.00 . A A . 16 LYS HG2 1 1
8 10079 1 1 16 LYS HG3 H -6.027 -12.415 1.412 1.00 . A A . 16 LYS HG3 1 1
8 10080 1 1 16 LYS HZ1 H -4.350 -16.869 1.535 1.00 . A A . 16 LYS HZ1 1 1
8 10081 1 1 16 LYS HZ2 H -3.305 -16.043 0.537 1.00 . A A . 16 LYS HZ2 1 1
8 10082 1 1 16 LYS HZ3 H -3.356 -15.719 2.134 1.00 . A A . 16 LYS HZ3 1 1
8 10083 1 1 16 LYS N N -4.357 -9.450 -0.534 1.00 . A A . 16 LYS N 1 1
8 10084 1 1 16 LYS NZ N -3.936 -15.961 1.336 1.00 . A A . 16 LYS NZ 1 1
8 10085 1 1 16 LYS O O -7.424 -9.927 0.197 1.00 . A A . 16 LYS O 1 1
8 10086 1 1 17 LEU C C -8.375 -7.553 1.407 1.00 . A A . 17 LEU C 1 1
8 10087 1 1 17 LEU CA C -7.409 -8.198 2.422 1.00 . A A . 17 LEU CA 1 1
8 10088 1 1 17 LEU CB C -6.949 -7.239 3.551 1.00 . A A . 17 LEU CB 1 1
8 10089 1 1 17 LEU CD1 C -9.078 -7.653 4.926 1.00 . A A . 17 LEU CD1 1 1
8 10090 1 1 17 LEU CD2 C -6.967 -8.872 5.489 1.00 . A A . 17 LEU CD2 1 1
8 10091 1 1 17 LEU CG C -7.547 -7.569 4.932 1.00 . A A . 17 LEU CG 1 1
8 10092 1 1 17 LEU H H -5.334 -8.635 2.150 1.00 . A A . 17 LEU H 1 1
8 10093 1 1 17 LEU HA H -7.916 -9.043 2.882 1.00 . A A . 17 LEU HA 1 1
8 10094 1 1 17 LEU HB2 H -5.865 -7.299 3.648 1.00 . A A . 17 LEU HB2 1 1
8 10095 1 1 17 LEU HB3 H -7.171 -6.190 3.325 1.00 . A A . 17 LEU HB3 1 1
8 10096 1 1 17 LEU HD11 H -9.486 -6.795 4.393 1.00 . A A . 17 LEU HD11 1 1
8 10097 1 1 17 LEU HD12 H -9.424 -8.568 4.449 1.00 . A A . 17 LEU HD12 1 1
8 10098 1 1 17 LEU HD13 H -9.438 -7.629 5.955 1.00 . A A . 17 LEU HD13 1 1
8 10099 1 1 17 LEU HD21 H -5.878 -8.814 5.486 1.00 . A A . 17 LEU HD21 1 1
8 10100 1 1 17 LEU HD22 H -7.290 -9.001 6.523 1.00 . A A . 17 LEU HD22 1 1
8 10101 1 1 17 LEU HD23 H -7.277 -9.736 4.905 1.00 . A A . 17 LEU HD23 1 1
8 10102 1 1 17 LEU HG H -7.255 -6.764 5.604 1.00 . A A . 17 LEU HG 1 1
8 10103 1 1 17 LEU N N -6.248 -8.796 1.749 1.00 . A A . 17 LEU N 1 1
8 10104 1 1 17 LEU O O -9.595 -7.646 1.522 1.00 . A A . 17 LEU O 1 1
8 10105 1 1 18 LYS C C -9.519 -7.524 -1.446 1.00 . A A . 18 LYS C 1 1
8 10106 1 1 18 LYS CA C -8.451 -6.574 -0.911 1.00 . A A . 18 LYS CA 1 1
8 10107 1 1 18 LYS CB C -7.390 -6.287 -1.990 1.00 . A A . 18 LYS CB 1 1
8 10108 1 1 18 LYS CD C -6.726 -8.054 -3.664 1.00 . A A . 18 LYS CD 1 1
8 10109 1 1 18 LYS CE C -6.169 -9.460 -3.812 1.00 . A A . 18 LYS CE 1 1
8 10110 1 1 18 LYS CG C -6.464 -7.479 -2.287 1.00 . A A . 18 LYS CG 1 1
8 10111 1 1 18 LYS H H -6.798 -7.026 0.344 1.00 . A A . 18 LYS H 1 1
8 10112 1 1 18 LYS HA H -8.946 -5.638 -0.672 1.00 . A A . 18 LYS HA 1 1
8 10113 1 1 18 LYS HB2 H -7.896 -5.963 -2.902 1.00 . A A . 18 LYS HB2 1 1
8 10114 1 1 18 LYS HB3 H -6.766 -5.458 -1.681 1.00 . A A . 18 LYS HB3 1 1
8 10115 1 1 18 LYS HD2 H -7.803 -8.102 -3.824 1.00 . A A . 18 LYS HD2 1 1
8 10116 1 1 18 LYS HD3 H -6.206 -7.394 -4.348 1.00 . A A . 18 LYS HD3 1 1
8 10117 1 1 18 LYS HE2 H -5.119 -9.454 -3.515 1.00 . A A . 18 LYS HE2 1 1
8 10118 1 1 18 LYS HE3 H -6.723 -10.111 -3.140 1.00 . A A . 18 LYS HE3 1 1
8 10119 1 1 18 LYS HG2 H -5.438 -7.138 -2.253 1.00 . A A . 18 LYS HG2 1 1
8 10120 1 1 18 LYS HG3 H -6.577 -8.265 -1.551 1.00 . A A . 18 LYS HG3 1 1
8 10121 1 1 18 LYS HZ1 H -5.560 -9.454 -5.768 1.00 . A A . 18 LYS HZ1 1 1
8 10122 1 1 18 LYS HZ2 H -5.995 -10.924 -5.270 1.00 . A A . 18 LYS HZ2 1 1
8 10123 1 1 18 LYS HZ3 H -7.147 -9.831 -5.676 1.00 . A A . 18 LYS HZ3 1 1
8 10124 1 1 18 LYS N N -7.802 -7.052 0.309 1.00 . A A . 18 LYS N 1 1
8 10125 1 1 18 LYS NZ N -6.252 -9.949 -5.208 1.00 . A A . 18 LYS NZ 1 1
8 10126 1 1 18 LYS O O -10.629 -7.119 -1.751 1.00 . A A . 18 LYS O 1 1
8 10127 1 1 19 ILE C C -11.326 -9.908 -1.313 1.00 . A A . 19 ILE C 1 1
8 10128 1 1 19 ILE CA C -10.073 -9.789 -2.183 1.00 . A A . 19 ILE CA 1 1
8 10129 1 1 19 ILE CB C -9.230 -11.077 -2.395 1.00 . A A . 19 ILE CB 1 1
8 10130 1 1 19 ILE CD1 C -7.865 -12.353 -4.096 1.00 . A A . 19 ILE CD1 1 1
8 10131 1 1 19 ILE CG1 C -9.046 -11.391 -3.890 1.00 . A A . 19 ILE CG1 1 1
8 10132 1 1 19 ILE CG2 C -9.702 -12.331 -1.654 1.00 . A A . 19 ILE CG2 1 1
8 10133 1 1 19 ILE H H -8.313 -9.119 -1.218 1.00 . A A . 19 ILE H 1 1
8 10134 1 1 19 ILE HA H -10.406 -9.387 -3.132 1.00 . A A . 19 ILE HA 1 1
8 10135 1 1 19 ILE HB H -8.226 -10.871 -2.009 1.00 . A A . 19 ILE HB 1 1
8 10136 1 1 19 ILE HD11 H -7.013 -12.029 -3.481 1.00 . A A . 19 ILE HD11 1 1
8 10137 1 1 19 ILE HD12 H -8.146 -13.364 -3.808 1.00 . A A . 19 ILE HD12 1 1
8 10138 1 1 19 ILE HD13 H -7.580 -12.361 -5.147 1.00 . A A . 19 ILE HD13 1 1
8 10139 1 1 19 ILE HG12 H -9.957 -11.824 -4.306 1.00 . A A . 19 ILE HG12 1 1
8 10140 1 1 19 ILE HG13 H -8.838 -10.464 -4.425 1.00 . A A . 19 ILE HG13 1 1
8 10141 1 1 19 ILE HG21 H -9.851 -12.127 -0.602 1.00 . A A . 19 ILE HG21 1 1
8 10142 1 1 19 ILE HG22 H -10.635 -12.696 -2.079 1.00 . A A . 19 ILE HG22 1 1
8 10143 1 1 19 ILE HG23 H -8.941 -13.107 -1.742 1.00 . A A . 19 ILE HG23 1 1
8 10144 1 1 19 ILE N N -9.192 -8.797 -1.598 1.00 . A A . 19 ILE N 1 1
8 10145 1 1 19 ILE O O -12.445 -10.041 -1.812 1.00 . A A . 19 ILE O 1 1
8 10146 1 1 20 ARG C C -13.081 -8.573 0.934 1.00 . A A . 20 ARG C 1 1
8 10147 1 1 20 ARG CA C -12.213 -9.826 0.969 1.00 . A A . 20 ARG CA 1 1
8 10148 1 1 20 ARG CB C -11.639 -10.125 2.361 1.00 . A A . 20 ARG CB 1 1
8 10149 1 1 20 ARG CD C -9.365 -11.394 2.078 1.00 . A A . 20 ARG CD 1 1
8 10150 1 1 20 ARG CG C -10.866 -11.456 2.365 1.00 . A A . 20 ARG CG 1 1
8 10151 1 1 20 ARG CZ C -8.086 -13.316 3.070 1.00 . A A . 20 ARG CZ 1 1
8 10152 1 1 20 ARG H H -10.201 -9.551 0.321 1.00 . A A . 20 ARG H 1 1
8 10153 1 1 20 ARG HA H -12.852 -10.659 0.681 1.00 . A A . 20 ARG HA 1 1
8 10154 1 1 20 ARG HB2 H -11.006 -9.312 2.718 1.00 . A A . 20 ARG HB2 1 1
8 10155 1 1 20 ARG HB3 H -12.484 -10.224 3.046 1.00 . A A . 20 ARG HB3 1 1
8 10156 1 1 20 ARG HD2 H -9.158 -11.002 1.084 1.00 . A A . 20 ARG HD2 1 1
8 10157 1 1 20 ARG HD3 H -8.887 -10.774 2.830 1.00 . A A . 20 ARG HD3 1 1
8 10158 1 1 20 ARG HE H -8.989 -13.316 1.286 1.00 . A A . 20 ARG HE 1 1
8 10159 1 1 20 ARG HG2 H -10.949 -11.865 3.363 1.00 . A A . 20 ARG HG2 1 1
8 10160 1 1 20 ARG HG3 H -11.321 -12.132 1.638 1.00 . A A . 20 ARG HG3 1 1
8 10161 1 1 20 ARG HH11 H -8.325 -11.874 4.519 1.00 . A A . 20 ARG HH11 1 1
8 10162 1 1 20 ARG HH12 H -7.280 -13.185 4.933 1.00 . A A . 20 ARG HH12 1 1
8 10163 1 1 20 ARG HH21 H -8.017 -15.101 2.090 1.00 . A A . 20 ARG HH21 1 1
8 10164 1 1 20 ARG HH22 H -7.192 -15.078 3.598 1.00 . A A . 20 ARG HH22 1 1
8 10165 1 1 20 ARG N N -11.140 -9.757 0.000 1.00 . A A . 20 ARG N 1 1
8 10166 1 1 20 ARG NE N -8.792 -12.738 2.101 1.00 . A A . 20 ARG NE 1 1
8 10167 1 1 20 ARG NH1 N -7.807 -12.692 4.210 1.00 . A A . 20 ARG NH1 1 1
8 10168 1 1 20 ARG NH2 N -7.644 -14.541 2.857 1.00 . A A . 20 ARG NH2 1 1
8 10169 1 1 20 ARG O O -14.305 -8.708 1.011 1.00 . A A . 20 ARG O 1 1
8 10170 1 1 21 SER C C -12.417 -5.117 -0.037 1.00 . A A . 21 SER C 1 1
8 10171 1 1 21 SER CA C -13.229 -6.116 0.797 1.00 . A A . 21 SER CA 1 1
8 10172 1 1 21 SER CB C -13.468 -5.691 2.264 1.00 . A A . 21 SER CB 1 1
8 10173 1 1 21 SER H H -11.489 -7.327 0.749 1.00 . A A . 21 SER H 1 1
8 10174 1 1 21 SER HA H -14.202 -6.254 0.320 1.00 . A A . 21 SER HA 1 1
8 10175 1 1 21 SER HB2 H -14.102 -6.436 2.742 1.00 . A A . 21 SER HB2 1 1
8 10176 1 1 21 SER HB3 H -12.516 -5.687 2.791 1.00 . A A . 21 SER HB3 1 1
8 10177 1 1 21 SER HG H -14.859 -4.332 1.897 1.00 . A A . 21 SER HG 1 1
8 10178 1 1 21 SER N N -12.501 -7.381 0.808 1.00 . A A . 21 SER N 1 1
8 10179 1 1 21 SER O O -11.607 -4.374 0.520 1.00 . A A . 21 SER O 1 1
8 10180 1 1 21 SER OG O -14.069 -4.423 2.450 1.00 . A A . 21 SER OG 1 1
8 10181 1 1 22 ALA C C -12.527 -4.685 -3.768 1.00 . A A . 22 ALA C 1 1
8 10182 1 1 22 ALA CA C -12.136 -4.192 -2.373 1.00 . A A . 22 ALA CA 1 1
8 10183 1 1 22 ALA CB C -10.610 -4.049 -2.379 1.00 . A A . 22 ALA CB 1 1
8 10184 1 1 22 ALA H H -13.199 -5.855 -1.761 1.00 . A A . 22 ALA H 1 1
8 10185 1 1 22 ALA HA H -12.620 -3.226 -2.208 1.00 . A A . 22 ALA HA 1 1
8 10186 1 1 22 ALA HB1 H -10.218 -3.741 -1.415 1.00 . A A . 22 ALA HB1 1 1
8 10187 1 1 22 ALA HB2 H -10.138 -4.975 -2.700 1.00 . A A . 22 ALA HB2 1 1
8 10188 1 1 22 ALA HB3 H -10.344 -3.291 -3.103 1.00 . A A . 22 ALA HB3 1 1
8 10189 1 1 22 ALA N N -12.598 -5.145 -1.364 1.00 . A A . 22 ALA N 1 1
8 10190 1 1 22 ALA O O -12.984 -5.819 -3.936 1.00 . A A . 22 ALA O 1 1
8 10191 1 1 23 LYS C C -11.378 -3.479 -7.008 1.00 . A A . 23 LYS C 1 1
8 10192 1 1 23 LYS CA C -12.520 -4.061 -6.198 1.00 . A A . 23 LYS CA 1 1
8 10193 1 1 23 LYS CB C -13.885 -3.413 -6.534 1.00 . A A . 23 LYS CB 1 1
8 10194 1 1 23 LYS CD C -15.696 -5.188 -6.722 1.00 . A A . 23 LYS CD 1 1
8 10195 1 1 23 LYS CE C -14.779 -6.356 -6.379 1.00 . A A . 23 LYS CE 1 1
8 10196 1 1 23 LYS CG C -14.861 -4.142 -7.477 1.00 . A A . 23 LYS CG 1 1
8 10197 1 1 23 LYS H H -11.771 -2.982 -4.582 1.00 . A A . 23 LYS H 1 1
8 10198 1 1 23 LYS HA H -12.494 -5.114 -6.427 1.00 . A A . 23 LYS HA 1 1
8 10199 1 1 23 LYS HB2 H -14.415 -3.203 -5.609 1.00 . A A . 23 LYS HB2 1 1
8 10200 1 1 23 LYS HB3 H -13.688 -2.451 -6.974 1.00 . A A . 23 LYS HB3 1 1
8 10201 1 1 23 LYS HD2 H -16.077 -4.746 -5.791 1.00 . A A . 23 LYS HD2 1 1
8 10202 1 1 23 LYS HD3 H -16.526 -5.529 -7.350 1.00 . A A . 23 LYS HD3 1 1
8 10203 1 1 23 LYS HE2 H -14.457 -6.862 -7.291 1.00 . A A . 23 LYS HE2 1 1
8 10204 1 1 23 LYS HE3 H -13.923 -5.919 -5.877 1.00 . A A . 23 LYS HE3 1 1
8 10205 1 1 23 LYS HG2 H -15.558 -3.397 -7.868 1.00 . A A . 23 LYS HG2 1 1
8 10206 1 1 23 LYS HG3 H -14.323 -4.591 -8.317 1.00 . A A . 23 LYS HG3 1 1
8 10207 1 1 23 LYS HZ1 H -15.774 -6.808 -4.648 1.00 . A A . 23 LYS HZ1 1 1
8 10208 1 1 23 LYS HZ2 H -16.176 -7.807 -5.873 1.00 . A A . 23 LYS HZ2 1 1
8 10209 1 1 23 LYS HZ3 H -14.745 -7.981 -5.074 1.00 . A A . 23 LYS HZ3 1 1
8 10210 1 1 23 LYS N N -12.248 -3.856 -4.779 1.00 . A A . 23 LYS N 1 1
8 10211 1 1 23 LYS NZ N -15.402 -7.306 -5.446 1.00 . A A . 23 LYS NZ 1 1
8 10212 1 1 23 LYS O O -10.348 -3.121 -6.435 1.00 . A A . 23 LYS O 1 1
8 10213 1 1 24 ALA C C -10.811 -1.164 -8.759 1.00 . A A . 24 ALA C 1 1
8 10214 1 1 24 ALA CA C -10.681 -2.631 -9.168 1.00 . A A . 24 ALA CA 1 1
8 10215 1 1 24 ALA CB C -11.052 -2.784 -10.644 1.00 . A A . 24 ALA CB 1 1
8 10216 1 1 24 ALA H H -12.418 -3.804 -8.700 1.00 . A A . 24 ALA H 1 1
8 10217 1 1 24 ALA HA H -9.655 -2.970 -9.001 1.00 . A A . 24 ALA HA 1 1
8 10218 1 1 24 ALA HB1 H -11.041 -3.834 -10.921 1.00 . A A . 24 ALA HB1 1 1
8 10219 1 1 24 ALA HB2 H -12.041 -2.354 -10.826 1.00 . A A . 24 ALA HB2 1 1
8 10220 1 1 24 ALA HB3 H -10.311 -2.245 -11.240 1.00 . A A . 24 ALA HB3 1 1
8 10221 1 1 24 ALA N N -11.555 -3.433 -8.328 1.00 . A A . 24 ALA N 1 1
8 10222 1 1 24 ALA O O -9.824 -0.450 -8.695 1.00 . A A . 24 ALA O 1 1
8 10223 1 1 25 GLU C C -11.982 1.061 -6.696 1.00 . A A . 25 GLU C 1 1
8 10224 1 1 25 GLU CA C -12.333 0.675 -8.122 1.00 . A A . 25 GLU CA 1 1
8 10225 1 1 25 GLU CB C -13.825 0.878 -8.407 1.00 . A A . 25 GLU CB 1 1
8 10226 1 1 25 GLU CD C -15.359 1.999 -10.040 1.00 . A A . 25 GLU CD 1 1
8 10227 1 1 25 GLU CG C -14.118 2.177 -9.167 1.00 . A A . 25 GLU CG 1 1
8 10228 1 1 25 GLU H H -12.815 -1.329 -8.504 1.00 . A A . 25 GLU H 1 1
8 10229 1 1 25 GLU HA H -11.710 1.304 -8.737 1.00 . A A . 25 GLU HA 1 1
8 10230 1 1 25 GLU HB2 H -14.194 0.045 -9.012 1.00 . A A . 25 GLU HB2 1 1
8 10231 1 1 25 GLU HB3 H -14.354 0.863 -7.452 1.00 . A A . 25 GLU HB3 1 1
8 10232 1 1 25 GLU HG2 H -14.257 3.000 -8.465 1.00 . A A . 25 GLU HG2 1 1
8 10233 1 1 25 GLU HG3 H -13.277 2.415 -9.820 1.00 . A A . 25 GLU HG3 1 1
8 10234 1 1 25 GLU N N -12.022 -0.718 -8.423 1.00 . A A . 25 GLU N 1 1
8 10235 1 1 25 GLU O O -12.671 1.843 -6.041 1.00 . A A . 25 GLU O 1 1
8 10236 1 1 25 GLU OE1 O -16.451 1.696 -9.506 1.00 . A A . 25 GLU OE1 1 1
8 10237 1 1 25 GLU OE2 O -15.232 2.026 -11.288 1.00 . A A . 25 GLU OE2 1 1
8 10238 1 1 26 ASP C C -9.060 1.443 -4.925 1.00 . A A . 26 ASP C 1 1
8 10239 1 1 26 ASP CA C -10.398 0.709 -4.883 1.00 . A A . 26 ASP CA 1 1
8 10240 1 1 26 ASP CB C -10.308 -0.683 -4.277 1.00 . A A . 26 ASP CB 1 1
8 10241 1 1 26 ASP CG C -10.201 -0.715 -2.752 1.00 . A A . 26 ASP CG 1 1
8 10242 1 1 26 ASP H H -10.298 -0.017 -6.871 1.00 . A A . 26 ASP H 1 1
8 10243 1 1 26 ASP HA H -11.159 1.292 -4.370 1.00 . A A . 26 ASP HA 1 1
8 10244 1 1 26 ASP HB2 H -11.170 -1.246 -4.636 1.00 . A A . 26 ASP HB2 1 1
8 10245 1 1 26 ASP HB3 H -9.443 -1.182 -4.685 1.00 . A A . 26 ASP HB3 1 1
8 10246 1 1 26 ASP N N -10.862 0.537 -6.233 1.00 . A A . 26 ASP N 1 1
8 10247 1 1 26 ASP O O -8.441 1.553 -5.992 1.00 . A A . 26 ASP O 1 1
8 10248 1 1 26 ASP OD1 O -11.245 -0.643 -2.067 1.00 . A A . 26 ASP OD1 1 1
8 10249 1 1 26 ASP OD2 O -9.091 -0.988 -2.239 1.00 . A A . 26 ASP OD2 1 1
8 10250 1 1 27 LYS C C -6.671 2.543 -2.461 1.00 . A A . 27 LYS C 1 1
8 10251 1 1 27 LYS CA C -7.435 2.852 -3.743 1.00 . A A . 27 LYS CA 1 1
8 10252 1 1 27 LYS CB C -7.849 4.333 -3.831 1.00 . A A . 27 LYS CB 1 1
8 10253 1 1 27 LYS CD C -10.145 4.651 -5.031 1.00 . A A . 27 LYS CD 1 1
8 10254 1 1 27 LYS CE C -10.828 5.284 -6.253 1.00 . A A . 27 LYS CE 1 1
8 10255 1 1 27 LYS CG C -8.611 4.745 -5.114 1.00 . A A . 27 LYS CG 1 1
8 10256 1 1 27 LYS H H -9.168 1.973 -2.945 1.00 . A A . 27 LYS H 1 1
8 10257 1 1 27 LYS HA H -6.792 2.611 -4.576 1.00 . A A . 27 LYS HA 1 1
8 10258 1 1 27 LYS HB2 H -8.451 4.595 -2.964 1.00 . A A . 27 LYS HB2 1 1
8 10259 1 1 27 LYS HB3 H -6.932 4.917 -3.777 1.00 . A A . 27 LYS HB3 1 1
8 10260 1 1 27 LYS HD2 H -10.444 3.611 -4.992 1.00 . A A . 27 LYS HD2 1 1
8 10261 1 1 27 LYS HD3 H -10.505 5.121 -4.115 1.00 . A A . 27 LYS HD3 1 1
8 10262 1 1 27 LYS HE2 H -10.173 5.193 -7.120 1.00 . A A . 27 LYS HE2 1 1
8 10263 1 1 27 LYS HE3 H -11.744 4.726 -6.456 1.00 . A A . 27 LYS HE3 1 1
8 10264 1 1 27 LYS HG2 H -8.375 5.773 -5.351 1.00 . A A . 27 LYS HG2 1 1
8 10265 1 1 27 LYS HG3 H -8.244 4.157 -5.949 1.00 . A A . 27 LYS HG3 1 1
8 10266 1 1 27 LYS HZ1 H -11.936 6.775 -5.341 1.00 . A A . 27 LYS HZ1 1 1
8 10267 1 1 27 LYS HZ2 H -10.431 7.272 -5.712 1.00 . A A . 27 LYS HZ2 1 1
8 10268 1 1 27 LYS HZ3 H -11.559 7.137 -6.883 1.00 . A A . 27 LYS HZ3 1 1
8 10269 1 1 27 LYS N N -8.617 2.001 -3.801 1.00 . A A . 27 LYS N 1 1
8 10270 1 1 27 LYS NZ N -11.201 6.699 -6.039 1.00 . A A . 27 LYS NZ 1 1
8 10271 1 1 27 LYS O O -7.321 2.293 -1.443 1.00 . A A . 27 LYS O 1 1
8 10272 1 1 28 ILE C C -3.052 2.455 -1.650 1.00 . A A . 28 ILE C 1 1
8 10273 1 1 28 ILE CA C -4.483 1.962 -1.420 1.00 . A A . 28 ILE CA 1 1
8 10274 1 1 28 ILE CB C -4.462 0.411 -1.314 1.00 . A A . 28 ILE CB 1 1
8 10275 1 1 28 ILE CD1 C -5.685 -1.777 -1.790 1.00 . A A . 28 ILE CD1 1 1
8 10276 1 1 28 ILE CG1 C -5.819 -0.294 -1.518 1.00 . A A . 28 ILE CG1 1 1
8 10277 1 1 28 ILE CG2 C -3.919 0.031 0.084 1.00 . A A . 28 ILE CG2 1 1
8 10278 1 1 28 ILE H H -4.838 2.546 -3.397 1.00 . A A . 28 ILE H 1 1
8 10279 1 1 28 ILE HA H -4.831 2.404 -0.486 1.00 . A A . 28 ILE HA 1 1
8 10280 1 1 28 ILE HB H -3.797 0.041 -2.100 1.00 . A A . 28 ILE HB 1 1
8 10281 1 1 28 ILE HD11 H -6.673 -2.205 -1.696 1.00 . A A . 28 ILE HD11 1 1
8 10282 1 1 28 ILE HD12 H -5.279 -1.929 -2.789 1.00 . A A . 28 ILE HD12 1 1
8 10283 1 1 28 ILE HD13 H -5.045 -2.238 -1.058 1.00 . A A . 28 ILE HD13 1 1
8 10284 1 1 28 ILE HG12 H -6.439 -0.140 -0.638 1.00 . A A . 28 ILE HG12 1 1
8 10285 1 1 28 ILE HG13 H -6.341 0.081 -2.392 1.00 . A A . 28 ILE HG13 1 1
8 10286 1 1 28 ILE HG21 H -4.394 0.632 0.862 1.00 . A A . 28 ILE HG21 1 1
8 10287 1 1 28 ILE HG22 H -4.095 -1.008 0.331 1.00 . A A . 28 ILE HG22 1 1
8 10288 1 1 28 ILE HG23 H -2.839 0.163 0.131 1.00 . A A . 28 ILE HG23 1 1
8 10289 1 1 28 ILE N N -5.337 2.413 -2.524 1.00 . A A . 28 ILE N 1 1
8 10290 1 1 28 ILE O O -2.651 2.698 -2.789 1.00 . A A . 28 ILE O 1 1
8 10291 1 1 29 VAL C C -0.257 2.001 0.673 1.00 . A A . 29 VAL C 1 1
8 10292 1 1 29 VAL CA C -0.842 2.784 -0.516 1.00 . A A . 29 VAL CA 1 1
8 10293 1 1 29 VAL CB C -0.608 4.299 -0.371 1.00 . A A . 29 VAL CB 1 1
8 10294 1 1 29 VAL CG1 C 0.866 4.674 -0.125 1.00 . A A . 29 VAL CG1 1 1
8 10295 1 1 29 VAL CG2 C -1.076 5.045 -1.627 1.00 . A A . 29 VAL CG2 1 1
8 10296 1 1 29 VAL H H -2.655 2.201 0.316 1.00 . A A . 29 VAL H 1 1
8 10297 1 1 29 VAL HA H -0.403 2.433 -1.442 1.00 . A A . 29 VAL HA 1 1
8 10298 1 1 29 VAL HB H -1.217 4.632 0.467 1.00 . A A . 29 VAL HB 1 1
8 10299 1 1 29 VAL HG11 H 0.979 5.755 -0.090 1.00 . A A . 29 VAL HG11 1 1
8 10300 1 1 29 VAL HG12 H 1.197 4.294 0.842 1.00 . A A . 29 VAL HG12 1 1
8 10301 1 1 29 VAL HG13 H 1.499 4.274 -0.916 1.00 . A A . 29 VAL HG13 1 1
8 10302 1 1 29 VAL HG21 H -0.617 6.029 -1.692 1.00 . A A . 29 VAL HG21 1 1
8 10303 1 1 29 VAL HG22 H -0.801 4.479 -2.508 1.00 . A A . 29 VAL HG22 1 1
8 10304 1 1 29 VAL HG23 H -2.160 5.158 -1.604 1.00 . A A . 29 VAL HG23 1 1
8 10305 1 1 29 VAL N N -2.276 2.529 -0.567 1.00 . A A . 29 VAL N 1 1
8 10306 1 1 29 VAL O O -0.970 1.776 1.647 1.00 . A A . 29 VAL O 1 1
8 10307 1 1 30 LEU C C 2.783 1.873 2.295 1.00 . A A . 30 LEU C 1 1
8 10308 1 1 30 LEU CA C 1.777 0.919 1.672 1.00 . A A . 30 LEU CA 1 1
8 10309 1 1 30 LEU CB C 2.567 -0.318 1.154 1.00 . A A . 30 LEU CB 1 1
8 10310 1 1 30 LEU CD1 C 3.317 -1.989 -0.562 1.00 . A A . 30 LEU CD1 1 1
8 10311 1 1 30 LEU CD2 C 0.919 -1.392 -0.524 1.00 . A A . 30 LEU CD2 1 1
8 10312 1 1 30 LEU CG C 2.326 -0.860 -0.264 1.00 . A A . 30 LEU CG 1 1
8 10313 1 1 30 LEU H H 1.538 1.908 -0.219 1.00 . A A . 30 LEU H 1 1
8 10314 1 1 30 LEU HA H 1.105 0.612 2.480 1.00 . A A . 30 LEU HA 1 1
8 10315 1 1 30 LEU HB2 H 3.631 -0.084 1.209 1.00 . A A . 30 LEU HB2 1 1
8 10316 1 1 30 LEU HB3 H 2.417 -1.133 1.850 1.00 . A A . 30 LEU HB3 1 1
8 10317 1 1 30 LEU HD11 H 3.017 -2.505 -1.472 1.00 . A A . 30 LEU HD11 1 1
8 10318 1 1 30 LEU HD12 H 4.320 -1.593 -0.694 1.00 . A A . 30 LEU HD12 1 1
8 10319 1 1 30 LEU HD13 H 3.349 -2.702 0.255 1.00 . A A . 30 LEU HD13 1 1
8 10320 1 1 30 LEU HD21 H 0.802 -1.590 -1.589 1.00 . A A . 30 LEU HD21 1 1
8 10321 1 1 30 LEU HD22 H 0.764 -2.307 0.034 1.00 . A A . 30 LEU HD22 1 1
8 10322 1 1 30 LEU HD23 H 0.164 -0.668 -0.224 1.00 . A A . 30 LEU HD23 1 1
8 10323 1 1 30 LEU HG H 2.531 -0.072 -0.971 1.00 . A A . 30 LEU HG 1 1
8 10324 1 1 30 LEU N N 1.031 1.627 0.613 1.00 . A A . 30 LEU N 1 1
8 10325 1 1 30 LEU O O 3.393 2.657 1.568 1.00 . A A . 30 LEU O 1 1
8 10326 1 1 31 ILE C C 4.938 1.666 5.119 1.00 . A A . 31 ILE C 1 1
8 10327 1 1 31 ILE CA C 4.001 2.568 4.320 1.00 . A A . 31 ILE CA 1 1
8 10328 1 1 31 ILE CB C 3.312 3.708 5.110 1.00 . A A . 31 ILE CB 1 1
8 10329 1 1 31 ILE CD1 C 2.841 4.570 7.441 1.00 . A A . 31 ILE CD1 1 1
8 10330 1 1 31 ILE CG1 C 2.945 3.331 6.555 1.00 . A A . 31 ILE CG1 1 1
8 10331 1 1 31 ILE CG2 C 2.080 4.306 4.391 1.00 . A A . 31 ILE CG2 1 1
8 10332 1 1 31 ILE H H 2.546 1.077 4.185 1.00 . A A . 31 ILE H 1 1
8 10333 1 1 31 ILE HA H 4.659 3.069 3.627 1.00 . A A . 31 ILE HA 1 1
8 10334 1 1 31 ILE HB H 4.051 4.503 5.158 1.00 . A A . 31 ILE HB 1 1
8 10335 1 1 31 ILE HD11 H 2.560 4.269 8.451 1.00 . A A . 31 ILE HD11 1 1
8 10336 1 1 31 ILE HD12 H 3.798 5.093 7.448 1.00 . A A . 31 ILE HD12 1 1
8 10337 1 1 31 ILE HD13 H 2.087 5.246 7.051 1.00 . A A . 31 ILE HD13 1 1
8 10338 1 1 31 ILE HG12 H 2.044 2.754 6.565 1.00 . A A . 31 ILE HG12 1 1
8 10339 1 1 31 ILE HG13 H 3.662 2.662 7.000 1.00 . A A . 31 ILE HG13 1 1
8 10340 1 1 31 ILE HG21 H 1.239 3.614 4.425 1.00 . A A . 31 ILE HG21 1 1
8 10341 1 1 31 ILE HG22 H 1.775 5.238 4.867 1.00 . A A . 31 ILE HG22 1 1
8 10342 1 1 31 ILE HG23 H 2.316 4.524 3.353 1.00 . A A . 31 ILE HG23 1 1
8 10343 1 1 31 ILE N N 3.033 1.750 3.602 1.00 . A A . 31 ILE N 1 1
8 10344 1 1 31 ILE O O 4.860 0.444 5.038 1.00 . A A . 31 ILE O 1 1
8 10345 1 1 32 GLN C C 7.162 0.302 6.606 1.00 . A A . 32 GLN C 1 1
8 10346 1 1 32 GLN CA C 6.761 1.752 6.862 1.00 . A A . 32 GLN CA 1 1
8 10347 1 1 32 GLN CB C 6.335 2.021 8.309 1.00 . A A . 32 GLN CB 1 1
8 10348 1 1 32 GLN CD C 6.954 4.211 9.503 1.00 . A A . 32 GLN CD 1 1
8 10349 1 1 32 GLN CG C 5.999 3.507 8.545 1.00 . A A . 32 GLN CG 1 1
8 10350 1 1 32 GLN H H 5.845 3.303 5.795 1.00 . A A . 32 GLN H 1 1
8 10351 1 1 32 GLN HA H 7.627 2.362 6.717 1.00 . A A . 32 GLN HA 1 1
8 10352 1 1 32 GLN HB2 H 5.467 1.413 8.532 1.00 . A A . 32 GLN HB2 1 1
8 10353 1 1 32 GLN HB3 H 7.138 1.689 8.975 1.00 . A A . 32 GLN HB3 1 1
8 10354 1 1 32 GLN HE21 H 7.947 5.045 7.949 1.00 . A A . 32 GLN HE21 1 1
8 10355 1 1 32 GLN HE22 H 8.510 5.559 9.523 1.00 . A A . 32 GLN HE22 1 1
8 10356 1 1 32 GLN HG2 H 5.994 4.068 7.611 1.00 . A A . 32 GLN HG2 1 1
8 10357 1 1 32 GLN HG3 H 4.983 3.571 8.918 1.00 . A A . 32 GLN HG3 1 1
8 10358 1 1 32 GLN N N 5.826 2.287 5.886 1.00 . A A . 32 GLN N 1 1
8 10359 1 1 32 GLN NE2 N 7.861 5.007 8.974 1.00 . A A . 32 GLN NE2 1 1
8 10360 1 1 32 GLN O O 8.033 0.070 5.773 1.00 . A A . 32 GLN O 1 1
8 10361 1 1 32 GLN OE1 O 6.869 4.062 10.723 1.00 . A A . 32 GLN OE1 1 1
8 10362 1 1 33 ASN C C 5.770 -2.719 6.177 1.00 . A A . 33 ASN C 1 1
8 10363 1 1 33 ASN CA C 6.800 -2.097 7.103 1.00 . A A . 33 ASN CA 1 1
8 10364 1 1 33 ASN CB C 6.797 -2.866 8.432 1.00 . A A . 33 ASN CB 1 1
8 10365 1 1 33 ASN CG C 7.674 -2.208 9.487 1.00 . A A . 33 ASN CG 1 1
8 10366 1 1 33 ASN H H 5.863 -0.378 7.980 1.00 . A A . 33 ASN H 1 1
8 10367 1 1 33 ASN HA H 7.773 -2.243 6.628 1.00 . A A . 33 ASN HA 1 1
8 10368 1 1 33 ASN HB2 H 5.782 -3.066 8.790 1.00 . A A . 33 ASN HB2 1 1
8 10369 1 1 33 ASN HB3 H 7.225 -3.836 8.225 1.00 . A A . 33 ASN HB3 1 1
8 10370 1 1 33 ASN HD21 H 6.084 -1.569 10.659 1.00 . A A . 33 ASN HD21 1 1
8 10371 1 1 33 ASN HD22 H 7.697 -1.139 11.175 1.00 . A A . 33 ASN HD22 1 1
8 10372 1 1 33 ASN N N 6.549 -0.665 7.301 1.00 . A A . 33 ASN N 1 1
8 10373 1 1 33 ASN ND2 N 7.088 -1.594 10.501 1.00 . A A . 33 ASN ND2 1 1
8 10374 1 1 33 ASN O O 6.043 -3.753 5.576 1.00 . A A . 33 ASN O 1 1
8 10375 1 1 33 ASN OD1 O 8.899 -2.187 9.369 1.00 . A A . 33 ASN OD1 1 1
8 10376 1 1 34 GLY C C 4.162 -2.519 3.617 1.00 . A A . 34 GLY C 1 1
8 10377 1 1 34 GLY CA C 3.600 -2.358 5.019 1.00 . A A . 34 GLY CA 1 1
8 10378 1 1 34 GLY H H 4.509 -1.152 6.419 1.00 . A A . 34 GLY H 1 1
8 10379 1 1 34 GLY HA2 H 3.005 -3.220 5.299 1.00 . A A . 34 GLY HA2 1 1
8 10380 1 1 34 GLY HA3 H 2.949 -1.493 4.960 1.00 . A A . 34 GLY HA3 1 1
8 10381 1 1 34 GLY N N 4.604 -2.083 6.034 1.00 . A A . 34 GLY N 1 1
8 10382 1 1 34 GLY O O 3.547 -3.182 2.792 1.00 . A A . 34 GLY O 1 1
8 10383 1 1 35 VAL C C 6.185 -3.623 1.685 1.00 . A A . 35 VAL C 1 1
8 10384 1 1 35 VAL CA C 6.053 -2.146 2.090 1.00 . A A . 35 VAL CA 1 1
8 10385 1 1 35 VAL CB C 7.408 -1.439 2.199 1.00 . A A . 35 VAL CB 1 1
8 10386 1 1 35 VAL CG1 C 7.235 0.089 2.287 1.00 . A A . 35 VAL CG1 1 1
8 10387 1 1 35 VAL CG2 C 8.281 -1.942 3.354 1.00 . A A . 35 VAL CG2 1 1
8 10388 1 1 35 VAL H H 5.821 -1.432 4.048 1.00 . A A . 35 VAL H 1 1
8 10389 1 1 35 VAL HA H 5.479 -1.653 1.307 1.00 . A A . 35 VAL HA 1 1
8 10390 1 1 35 VAL HB H 7.938 -1.663 1.294 1.00 . A A . 35 VAL HB 1 1
8 10391 1 1 35 VAL HG11 H 6.933 0.389 3.290 1.00 . A A . 35 VAL HG11 1 1
8 10392 1 1 35 VAL HG12 H 8.176 0.576 2.032 1.00 . A A . 35 VAL HG12 1 1
8 10393 1 1 35 VAL HG13 H 6.486 0.427 1.571 1.00 . A A . 35 VAL HG13 1 1
8 10394 1 1 35 VAL HG21 H 7.782 -1.812 4.303 1.00 . A A . 35 VAL HG21 1 1
8 10395 1 1 35 VAL HG22 H 8.496 -3.000 3.233 1.00 . A A . 35 VAL HG22 1 1
8 10396 1 1 35 VAL HG23 H 9.220 -1.394 3.348 1.00 . A A . 35 VAL HG23 1 1
8 10397 1 1 35 VAL N N 5.341 -1.968 3.338 1.00 . A A . 35 VAL N 1 1
8 10398 1 1 35 VAL O O 6.217 -3.904 0.486 1.00 . A A . 35 VAL O 1 1
8 10399 1 1 36 PHE C C 5.009 -6.387 1.384 1.00 . A A . 36 PHE C 1 1
8 10400 1 1 36 PHE CA C 6.103 -5.993 2.389 1.00 . A A . 36 PHE CA 1 1
8 10401 1 1 36 PHE CB C 5.863 -6.746 3.707 1.00 . A A . 36 PHE CB 1 1
8 10402 1 1 36 PHE CD1 C 8.134 -6.088 4.734 1.00 . A A . 36 PHE CD1 1 1
8 10403 1 1 36 PHE CD2 C 7.042 -8.142 5.437 1.00 . A A . 36 PHE CD2 1 1
8 10404 1 1 36 PHE CE1 C 9.198 -6.368 5.610 1.00 . A A . 36 PHE CE1 1 1
8 10405 1 1 36 PHE CE2 C 8.105 -8.416 6.314 1.00 . A A . 36 PHE CE2 1 1
8 10406 1 1 36 PHE CG C 7.046 -6.982 4.638 1.00 . A A . 36 PHE CG 1 1
8 10407 1 1 36 PHE CZ C 9.182 -7.523 6.408 1.00 . A A . 36 PHE CZ 1 1
8 10408 1 1 36 PHE H H 6.101 -4.290 3.628 1.00 . A A . 36 PHE H 1 1
8 10409 1 1 36 PHE HA H 7.061 -6.295 1.971 1.00 . A A . 36 PHE HA 1 1
8 10410 1 1 36 PHE HB2 H 5.070 -6.248 4.265 1.00 . A A . 36 PHE HB2 1 1
8 10411 1 1 36 PHE HB3 H 5.476 -7.729 3.439 1.00 . A A . 36 PHE HB3 1 1
8 10412 1 1 36 PHE HD1 H 8.173 -5.189 4.140 1.00 . A A . 36 PHE HD1 1 1
8 10413 1 1 36 PHE HD2 H 6.223 -8.843 5.367 1.00 . A A . 36 PHE HD2 1 1
8 10414 1 1 36 PHE HE1 H 10.043 -5.706 5.662 1.00 . A A . 36 PHE HE1 1 1
8 10415 1 1 36 PHE HE2 H 8.105 -9.331 6.889 1.00 . A A . 36 PHE HE2 1 1
8 10416 1 1 36 PHE HZ H 10.005 -7.728 7.077 1.00 . A A . 36 PHE HZ 1 1
8 10417 1 1 36 PHE N N 6.139 -4.560 2.647 1.00 . A A . 36 PHE N 1 1
8 10418 1 1 36 PHE O O 5.187 -7.338 0.639 1.00 . A A . 36 PHE O 1 1
8 10419 1 1 37 TRP C C 3.200 -5.892 -1.071 1.00 . A A . 37 TRP C 1 1
8 10420 1 1 37 TRP CA C 2.804 -6.014 0.402 1.00 . A A . 37 TRP CA 1 1
8 10421 1 1 37 TRP CB C 1.552 -5.183 0.680 1.00 . A A . 37 TRP CB 1 1
8 10422 1 1 37 TRP CD1 C 0.822 -4.835 3.059 1.00 . A A . 37 TRP CD1 1 1
8 10423 1 1 37 TRP CD2 C -0.199 -6.586 2.103 1.00 . A A . 37 TRP CD2 1 1
8 10424 1 1 37 TRP CE2 C -0.694 -6.509 3.435 1.00 . A A . 37 TRP CE2 1 1
8 10425 1 1 37 TRP CE3 C -0.740 -7.588 1.278 1.00 . A A . 37 TRP CE3 1 1
8 10426 1 1 37 TRP CG C 0.787 -5.531 1.909 1.00 . A A . 37 TRP CG 1 1
8 10427 1 1 37 TRP CH2 C -2.238 -8.346 3.054 1.00 . A A . 37 TRP CH2 1 1
8 10428 1 1 37 TRP CZ2 C -1.668 -7.399 3.924 1.00 . A A . 37 TRP CZ2 1 1
8 10429 1 1 37 TRP CZ3 C -1.758 -8.446 1.735 1.00 . A A . 37 TRP CZ3 1 1
8 10430 1 1 37 TRP H H 3.820 -4.853 1.903 1.00 . A A . 37 TRP H 1 1
8 10431 1 1 37 TRP HA H 2.550 -7.056 0.572 1.00 . A A . 37 TRP HA 1 1
8 10432 1 1 37 TRP HB2 H 1.817 -4.134 0.718 1.00 . A A . 37 TRP HB2 1 1
8 10433 1 1 37 TRP HB3 H 0.870 -5.314 -0.152 1.00 . A A . 37 TRP HB3 1 1
8 10434 1 1 37 TRP HD1 H 1.402 -3.930 3.216 1.00 . A A . 37 TRP HD1 1 1
8 10435 1 1 37 TRP HE1 H 0.009 -5.092 4.925 1.00 . A A . 37 TRP HE1 1 1
8 10436 1 1 37 TRP HE3 H -0.348 -7.669 0.276 1.00 . A A . 37 TRP HE3 1 1
8 10437 1 1 37 TRP HH2 H -3.050 -8.977 3.404 1.00 . A A . 37 TRP HH2 1 1
8 10438 1 1 37 TRP HZ2 H -2.041 -7.331 4.933 1.00 . A A . 37 TRP HZ2 1 1
8 10439 1 1 37 TRP HZ3 H -2.142 -9.202 1.068 1.00 . A A . 37 TRP HZ3 1 1
8 10440 1 1 37 TRP N N 3.884 -5.675 1.323 1.00 . A A . 37 TRP N 1 1
8 10441 1 1 37 TRP NE1 N -0.010 -5.436 3.974 1.00 . A A . 37 TRP NE1 1 1
8 10442 1 1 37 TRP O O 2.518 -6.482 -1.904 1.00 . A A . 37 TRP O 1 1
8 10443 1 1 38 ALA C C 5.797 -6.180 -3.064 1.00 . A A . 38 ALA C 1 1
8 10444 1 1 38 ALA CA C 4.782 -5.088 -2.784 1.00 . A A . 38 ALA CA 1 1
8 10445 1 1 38 ALA CB C 5.351 -3.694 -3.048 1.00 . A A . 38 ALA CB 1 1
8 10446 1 1 38 ALA H H 4.881 -4.806 -0.686 1.00 . A A . 38 ALA H 1 1
8 10447 1 1 38 ALA HA H 4.000 -5.270 -3.507 1.00 . A A . 38 ALA HA 1 1
8 10448 1 1 38 ALA HB1 H 6.211 -3.541 -2.403 1.00 . A A . 38 ALA HB1 1 1
8 10449 1 1 38 ALA HB2 H 5.663 -3.622 -4.091 1.00 . A A . 38 ALA HB2 1 1
8 10450 1 1 38 ALA HB3 H 4.594 -2.936 -2.873 1.00 . A A . 38 ALA HB3 1 1
8 10451 1 1 38 ALA N N 4.277 -5.175 -1.416 1.00 . A A . 38 ALA N 1 1
8 10452 1 1 38 ALA O O 6.780 -5.907 -3.753 1.00 . A A . 38 ALA O 1 1
8 10453 1 1 39 LEU C C 5.767 -9.850 -2.202 1.00 . A A . 39 LEU C 1 1
8 10454 1 1 39 LEU CA C 6.402 -8.571 -2.769 1.00 . A A . 39 LEU CA 1 1
8 10455 1 1 39 LEU CB C 7.838 -8.287 -2.305 1.00 . A A . 39 LEU CB 1 1
8 10456 1 1 39 LEU CD1 C 8.035 -8.450 0.239 1.00 . A A . 39 LEU CD1 1 1
8 10457 1 1 39 LEU CD2 C 9.303 -6.699 -1.108 1.00 . A A . 39 LEU CD2 1 1
8 10458 1 1 39 LEU CG C 8.024 -7.521 -0.979 1.00 . A A . 39 LEU CG 1 1
8 10459 1 1 39 LEU H H 4.758 -7.510 -1.949 1.00 . A A . 39 LEU H 1 1
8 10460 1 1 39 LEU HA H 6.488 -8.716 -3.838 1.00 . A A . 39 LEU HA 1 1
8 10461 1 1 39 LEU HB2 H 8.423 -9.207 -2.298 1.00 . A A . 39 LEU HB2 1 1
8 10462 1 1 39 LEU HB3 H 8.244 -7.664 -3.101 1.00 . A A . 39 LEU HB3 1 1
8 10463 1 1 39 LEU HD11 H 8.763 -9.242 0.110 1.00 . A A . 39 LEU HD11 1 1
8 10464 1 1 39 LEU HD12 H 8.256 -7.880 1.139 1.00 . A A . 39 LEU HD12 1 1
8 10465 1 1 39 LEU HD13 H 7.051 -8.904 0.354 1.00 . A A . 39 LEU HD13 1 1
8 10466 1 1 39 LEU HD21 H 10.132 -7.355 -1.356 1.00 . A A . 39 LEU HD21 1 1
8 10467 1 1 39 LEU HD22 H 9.190 -5.971 -1.919 1.00 . A A . 39 LEU HD22 1 1
8 10468 1 1 39 LEU HD23 H 9.493 -6.168 -0.181 1.00 . A A . 39 LEU HD23 1 1
8 10469 1 1 39 LEU HG H 7.238 -6.787 -0.823 1.00 . A A . 39 LEU HG 1 1
8 10470 1 1 39 LEU N N 5.555 -7.399 -2.562 1.00 . A A . 39 LEU N 1 1
8 10471 1 1 39 LEU O O 6.452 -10.767 -1.739 1.00 . A A . 39 LEU O 1 1
8 10472 1 1 40 GLU C C 3.264 -11.962 -3.126 1.00 . A A . 40 GLU C 1 1
8 10473 1 1 40 GLU CA C 3.628 -11.087 -1.910 1.00 . A A . 40 GLU CA 1 1
8 10474 1 1 40 GLU CB C 2.423 -10.529 -1.131 1.00 . A A . 40 GLU CB 1 1
8 10475 1 1 40 GLU CD C 3.066 -10.717 1.339 1.00 . A A . 40 GLU CD 1 1
8 10476 1 1 40 GLU CG C 2.836 -9.789 0.140 1.00 . A A . 40 GLU CG 1 1
8 10477 1 1 40 GLU H H 3.920 -9.226 -2.793 1.00 . A A . 40 GLU H 1 1
8 10478 1 1 40 GLU HA H 4.204 -11.697 -1.215 1.00 . A A . 40 GLU HA 1 1
8 10479 1 1 40 GLU HB2 H 1.908 -9.799 -1.744 1.00 . A A . 40 GLU HB2 1 1
8 10480 1 1 40 GLU HB3 H 1.728 -11.325 -0.870 1.00 . A A . 40 GLU HB3 1 1
8 10481 1 1 40 GLU HG2 H 3.708 -9.182 -0.090 1.00 . A A . 40 GLU HG2 1 1
8 10482 1 1 40 GLU HG3 H 2.017 -9.115 0.391 1.00 . A A . 40 GLU HG3 1 1
8 10483 1 1 40 GLU N N 4.449 -9.970 -2.364 1.00 . A A . 40 GLU N 1 1
8 10484 1 1 40 GLU O O 3.910 -11.884 -4.183 1.00 . A A . 40 GLU O 1 1
8 10485 1 1 40 GLU OE1 O 2.048 -11.144 1.933 1.00 . A A . 40 GLU OE1 1 1
8 10486 1 1 40 GLU OE2 O 4.213 -11.028 1.728 1.00 . A A . 40 GLU OE2 1 1
8 10487 1 1 41 GLU C C 0.632 -13.714 -4.623 1.00 . A A . 41 GLU C 1 1
8 10488 1 1 41 GLU CA C 1.987 -13.904 -3.943 1.00 . A A . 41 GLU CA 1 1
8 10489 1 1 41 GLU CB C 2.258 -15.296 -3.352 1.00 . A A . 41 GLU CB 1 1
8 10490 1 1 41 GLU CD C 1.892 -14.976 -0.826 1.00 . A A . 41 GLU CD 1 1
8 10491 1 1 41 GLU CG C 1.453 -15.687 -2.105 1.00 . A A . 41 GLU CG 1 1
8 10492 1 1 41 GLU H H 1.786 -12.882 -2.099 1.00 . A A . 41 GLU H 1 1
8 10493 1 1 41 GLU HA H 2.681 -13.804 -4.758 1.00 . A A . 41 GLU HA 1 1
8 10494 1 1 41 GLU HB2 H 2.037 -16.011 -4.138 1.00 . A A . 41 GLU HB2 1 1
8 10495 1 1 41 GLU HB3 H 3.319 -15.380 -3.124 1.00 . A A . 41 GLU HB3 1 1
8 10496 1 1 41 GLU HG2 H 0.404 -15.471 -2.278 1.00 . A A . 41 GLU HG2 1 1
8 10497 1 1 41 GLU HG3 H 1.548 -16.762 -1.953 1.00 . A A . 41 GLU HG3 1 1
8 10498 1 1 41 GLU N N 2.295 -12.863 -2.976 1.00 . A A . 41 GLU N 1 1
8 10499 1 1 41 GLU O O -0.148 -14.667 -4.748 1.00 . A A . 41 GLU O 1 1
8 10500 1 1 41 GLU OE1 O 2.744 -15.501 -0.076 1.00 . A A . 41 GLU OE1 1 1
8 10501 1 1 41 GLU OE2 O 1.294 -13.926 -0.492 1.00 . A A . 41 GLU OE2 1 1
8 10502 1 1 42 LEU C C -0.751 -10.664 -6.349 1.00 . A A . 42 LEU C 1 1
8 10503 1 1 42 LEU CA C -0.916 -12.006 -5.594 1.00 . A A . 42 LEU CA 1 1
8 10504 1 1 42 LEU CB C -1.872 -11.929 -4.377 1.00 . A A . 42 LEU CB 1 1
8 10505 1 1 42 LEU CD1 C -2.985 -13.898 -3.185 1.00 . A A . 42 LEU CD1 1 1
8 10506 1 1 42 LEU CD2 C -4.367 -12.371 -4.568 1.00 . A A . 42 LEU CD2 1 1
8 10507 1 1 42 LEU CG C -2.982 -13.004 -4.425 1.00 . A A . 42 LEU CG 1 1
8 10508 1 1 42 LEU H H 1.030 -11.751 -4.865 1.00 . A A . 42 LEU H 1 1
8 10509 1 1 42 LEU HA H -1.280 -12.727 -6.320 1.00 . A A . 42 LEU HA 1 1
8 10510 1 1 42 LEU HB2 H -1.265 -12.101 -3.484 1.00 . A A . 42 LEU HB2 1 1
8 10511 1 1 42 LEU HB3 H -2.290 -10.923 -4.261 1.00 . A A . 42 LEU HB3 1 1
8 10512 1 1 42 LEU HD11 H -3.398 -13.382 -2.325 1.00 . A A . 42 LEU HD11 1 1
8 10513 1 1 42 LEU HD12 H -3.549 -14.806 -3.385 1.00 . A A . 42 LEU HD12 1 1
8 10514 1 1 42 LEU HD13 H -1.960 -14.175 -2.947 1.00 . A A . 42 LEU HD13 1 1
8 10515 1 1 42 LEU HD21 H -4.393 -11.834 -5.514 1.00 . A A . 42 LEU HD21 1 1
8 10516 1 1 42 LEU HD22 H -5.126 -13.151 -4.565 1.00 . A A . 42 LEU HD22 1 1
8 10517 1 1 42 LEU HD23 H -4.556 -11.724 -3.715 1.00 . A A . 42 LEU HD23 1 1
8 10518 1 1 42 LEU HG H -2.825 -13.654 -5.283 1.00 . A A . 42 LEU HG 1 1
8 10519 1 1 42 LEU N N 0.369 -12.493 -5.097 1.00 . A A . 42 LEU N 1 1
8 10520 1 1 42 LEU O O 0.302 -10.391 -6.930 1.00 . A A . 42 LEU O 1 1
8 10521 1 1 43 GLU C C -3.244 -7.915 -6.289 1.00 . A A . 43 GLU C 1 1
8 10522 1 1 43 GLU CA C -1.922 -8.475 -6.850 1.00 . A A . 43 GLU CA 1 1
8 10523 1 1 43 GLU CB C -1.893 -8.361 -8.379 1.00 . A A . 43 GLU CB 1 1
8 10524 1 1 43 GLU CD C -3.132 -8.650 -10.552 1.00 . A A . 43 GLU CD 1 1
8 10525 1 1 43 GLU CG C -3.010 -9.118 -9.103 1.00 . A A . 43 GLU CG 1 1
8 10526 1 1 43 GLU H H -2.614 -10.114 -5.830 1.00 . A A . 43 GLU H 1 1
8 10527 1 1 43 GLU HA H -1.086 -7.901 -6.445 1.00 . A A . 43 GLU HA 1 1
8 10528 1 1 43 GLU HB2 H -1.965 -7.307 -8.638 1.00 . A A . 43 GLU HB2 1 1
8 10529 1 1 43 GLU HB3 H -0.940 -8.726 -8.743 1.00 . A A . 43 GLU HB3 1 1
8 10530 1 1 43 GLU HG2 H -2.807 -10.187 -9.079 1.00 . A A . 43 GLU HG2 1 1
8 10531 1 1 43 GLU HG3 H -3.953 -8.941 -8.590 1.00 . A A . 43 GLU HG3 1 1
8 10532 1 1 43 GLU N N -1.828 -9.870 -6.414 1.00 . A A . 43 GLU N 1 1
8 10533 1 1 43 GLU O O -3.999 -8.660 -5.660 1.00 . A A . 43 GLU O 1 1
8 10534 1 1 43 GLU OE1 O -2.119 -8.660 -11.290 1.00 . A A . 43 GLU OE1 1 1
8 10535 1 1 43 GLU OE2 O -4.250 -8.251 -10.947 1.00 . A A . 43 GLU OE2 1 1
8 10536 1 1 44 THR C C -5.238 -5.422 -7.869 1.00 . A A . 44 THR C 1 1
8 10537 1 1 44 THR CA C -4.957 -6.107 -6.535 1.00 . A A . 44 THR CA 1 1
8 10538 1 1 44 THR CB C -5.212 -5.194 -5.333 1.00 . A A . 44 THR CB 1 1
8 10539 1 1 44 THR CG2 C -4.421 -3.941 -5.445 1.00 . A A . 44 THR CG2 1 1
8 10540 1 1 44 THR H H -2.897 -6.136 -7.076 1.00 . A A . 44 THR H 1 1
8 10541 1 1 44 THR HA H -5.676 -6.877 -6.392 1.00 . A A . 44 THR HA 1 1
8 10542 1 1 44 THR HB H -4.897 -5.670 -4.421 1.00 . A A . 44 THR HB 1 1
8 10543 1 1 44 THR HG1 H -6.722 -4.286 -4.436 1.00 . A A . 44 THR HG1 1 1
8 10544 1 1 44 THR HG21 H -3.384 -4.240 -5.592 1.00 . A A . 44 THR HG21 1 1
8 10545 1 1 44 THR HG22 H -4.729 -3.346 -6.301 1.00 . A A . 44 THR HG22 1 1
8 10546 1 1 44 THR HG23 H -4.535 -3.373 -4.525 1.00 . A A . 44 THR HG23 1 1
8 10547 1 1 44 THR N N -3.597 -6.665 -6.579 1.00 . A A . 44 THR N 1 1
8 10548 1 1 44 THR O O -4.324 -4.838 -8.453 1.00 . A A . 44 THR O 1 1
8 10549 1 1 44 THR OG1 O -6.584 -4.887 -5.193 1.00 . A A . 44 THR OG1 1 1
8 10550 1 1 45 PRO C C -7.020 -3.093 -9.130 1.00 . A A . 45 PRO C 1 1
8 10551 1 1 45 PRO CA C -6.873 -4.595 -9.470 1.00 . A A . 45 PRO CA 1 1
8 10552 1 1 45 PRO CB C -8.154 -5.238 -9.977 1.00 . A A . 45 PRO CB 1 1
8 10553 1 1 45 PRO CD C -7.636 -6.178 -7.829 1.00 . A A . 45 PRO CD 1 1
8 10554 1 1 45 PRO CG C -8.779 -5.992 -8.811 1.00 . A A . 45 PRO CG 1 1
8 10555 1 1 45 PRO HA H -6.117 -4.684 -10.247 1.00 . A A . 45 PRO HA 1 1
8 10556 1 1 45 PRO HB2 H -8.827 -4.481 -10.315 1.00 . A A . 45 PRO HB2 1 1
8 10557 1 1 45 PRO HB3 H -7.927 -5.921 -10.791 1.00 . A A . 45 PRO HB3 1 1
8 10558 1 1 45 PRO HD2 H -7.975 -5.773 -6.880 1.00 . A A . 45 PRO HD2 1 1
8 10559 1 1 45 PRO HD3 H -7.390 -7.236 -7.737 1.00 . A A . 45 PRO HD3 1 1
8 10560 1 1 45 PRO HG2 H -9.552 -5.385 -8.342 1.00 . A A . 45 PRO HG2 1 1
8 10561 1 1 45 PRO HG3 H -9.181 -6.953 -9.137 1.00 . A A . 45 PRO HG3 1 1
8 10562 1 1 45 PRO N N -6.497 -5.415 -8.337 1.00 . A A . 45 PRO N 1 1
8 10563 1 1 45 PRO O O -7.284 -2.292 -10.029 1.00 . A A . 45 PRO O 1 1
8 10564 1 1 46 ALA C C -5.620 -0.551 -7.768 1.00 . A A . 46 ALA C 1 1
8 10565 1 1 46 ALA CA C -6.888 -1.313 -7.390 1.00 . A A . 46 ALA CA 1 1
8 10566 1 1 46 ALA CB C -6.968 -1.389 -5.868 1.00 . A A . 46 ALA CB 1 1
8 10567 1 1 46 ALA H H -6.690 -3.396 -7.163 1.00 . A A . 46 ALA H 1 1
8 10568 1 1 46 ALA HA H -7.761 -0.796 -7.766 1.00 . A A . 46 ALA HA 1 1
8 10569 1 1 46 ALA HB1 H -7.784 -2.053 -5.620 1.00 . A A . 46 ALA HB1 1 1
8 10570 1 1 46 ALA HB2 H -6.042 -1.766 -5.447 1.00 . A A . 46 ALA HB2 1 1
8 10571 1 1 46 ALA HB3 H -7.133 -0.409 -5.435 1.00 . A A . 46 ALA HB3 1 1
8 10572 1 1 46 ALA N N -6.819 -2.693 -7.870 1.00 . A A . 46 ALA N 1 1
8 10573 1 1 46 ALA O O -4.662 -1.167 -8.245 1.00 . A A . 46 ALA O 1 1
8 10574 1 1 47 LYS C C -3.556 1.119 -6.338 1.00 . A A . 47 LYS C 1 1
8 10575 1 1 47 LYS CA C -4.290 1.444 -7.622 1.00 . A A . 47 LYS CA 1 1
8 10576 1 1 47 LYS CB C -4.420 2.944 -7.860 1.00 . A A . 47 LYS CB 1 1
8 10577 1 1 47 LYS CD C -5.037 5.101 -6.577 1.00 . A A . 47 LYS CD 1 1
8 10578 1 1 47 LYS CE C -4.700 6.028 -7.758 1.00 . A A . 47 LYS CE 1 1
8 10579 1 1 47 LYS CG C -5.411 3.669 -6.957 1.00 . A A . 47 LYS CG 1 1
8 10580 1 1 47 LYS H H -6.234 1.281 -6.959 1.00 . A A . 47 LYS H 1 1
8 10581 1 1 47 LYS HA H -3.747 1.060 -8.471 1.00 . A A . 47 LYS HA 1 1
8 10582 1 1 47 LYS HB2 H -3.434 3.342 -7.694 1.00 . A A . 47 LYS HB2 1 1
8 10583 1 1 47 LYS HB3 H -4.703 3.118 -8.899 1.00 . A A . 47 LYS HB3 1 1
8 10584 1 1 47 LYS HD2 H -5.824 5.545 -5.965 1.00 . A A . 47 LYS HD2 1 1
8 10585 1 1 47 LYS HD3 H -4.159 4.986 -5.948 1.00 . A A . 47 LYS HD3 1 1
8 10586 1 1 47 LYS HE2 H -3.952 6.753 -7.432 1.00 . A A . 47 LYS HE2 1 1
8 10587 1 1 47 LYS HE3 H -4.257 5.443 -8.562 1.00 . A A . 47 LYS HE3 1 1
8 10588 1 1 47 LYS HG2 H -6.348 3.643 -7.463 1.00 . A A . 47 LYS HG2 1 1
8 10589 1 1 47 LYS HG3 H -5.510 3.118 -6.036 1.00 . A A . 47 LYS HG3 1 1
8 10590 1 1 47 LYS HZ1 H -5.538 7.355 -9.080 1.00 . A A . 47 LYS HZ1 1 1
8 10591 1 1 47 LYS HZ2 H -6.595 6.187 -8.610 1.00 . A A . 47 LYS HZ2 1 1
8 10592 1 1 47 LYS HZ3 H -6.218 7.443 -7.611 1.00 . A A . 47 LYS HZ3 1 1
8 10593 1 1 47 LYS N N -5.559 0.765 -7.514 1.00 . A A . 47 LYS N 1 1
8 10594 1 1 47 LYS NZ N -5.843 6.787 -8.291 1.00 . A A . 47 LYS NZ 1 1
8 10595 1 1 47 LYS O O -4.080 1.345 -5.245 1.00 . A A . 47 LYS O 1 1
8 10596 1 1 48 VAL C C -0.223 1.120 -5.745 1.00 . A A . 48 VAL C 1 1
8 10597 1 1 48 VAL CA C -1.457 0.331 -5.403 1.00 . A A . 48 VAL CA 1 1
8 10598 1 1 48 VAL CB C -1.160 -1.158 -5.333 1.00 . A A . 48 VAL CB 1 1
8 10599 1 1 48 VAL CG1 C -2.410 -1.876 -4.854 1.00 . A A . 48 VAL CG1 1 1
8 10600 1 1 48 VAL CG2 C -0.663 -1.794 -6.636 1.00 . A A . 48 VAL CG2 1 1
8 10601 1 1 48 VAL H H -1.938 0.227 -7.308 1.00 . A A . 48 VAL H 1 1
8 10602 1 1 48 VAL HA H -1.861 0.684 -4.449 1.00 . A A . 48 VAL HA 1 1
8 10603 1 1 48 VAL HB H -0.379 -1.258 -4.613 1.00 . A A . 48 VAL HB 1 1
8 10604 1 1 48 VAL HG11 H -2.163 -2.909 -4.593 1.00 . A A . 48 VAL HG11 1 1
8 10605 1 1 48 VAL HG12 H -2.847 -1.382 -3.989 1.00 . A A . 48 VAL HG12 1 1
8 10606 1 1 48 VAL HG13 H -3.146 -1.863 -5.660 1.00 . A A . 48 VAL HG13 1 1
8 10607 1 1 48 VAL HG21 H -1.431 -1.753 -7.409 1.00 . A A . 48 VAL HG21 1 1
8 10608 1 1 48 VAL HG22 H 0.229 -1.264 -6.975 1.00 . A A . 48 VAL HG22 1 1
8 10609 1 1 48 VAL HG23 H -0.407 -2.839 -6.450 1.00 . A A . 48 VAL HG23 1 1
8 10610 1 1 48 VAL N N -2.374 0.548 -6.463 1.00 . A A . 48 VAL N 1 1
8 10611 1 1 48 VAL O O 0.107 1.327 -6.920 1.00 . A A . 48 VAL O 1 1
8 10612 1 1 49 TYR C C 2.239 2.013 -3.259 1.00 . A A . 49 TYR C 1 1
8 10613 1 1 49 TYR CA C 1.642 2.294 -4.640 1.00 . A A . 49 TYR CA 1 1
8 10614 1 1 49 TYR CB C 1.270 3.767 -4.790 1.00 . A A . 49 TYR CB 1 1
8 10615 1 1 49 TYR CD1 C 1.396 4.397 -7.200 1.00 . A A . 49 TYR CD1 1 1
8 10616 1 1 49 TYR CD2 C -0.815 4.423 -6.180 1.00 . A A . 49 TYR CD2 1 1
8 10617 1 1 49 TYR CE1 C 0.878 4.932 -8.384 1.00 . A A . 49 TYR CE1 1 1
8 10618 1 1 49 TYR CE2 C -1.324 4.972 -7.368 1.00 . A A . 49 TYR CE2 1 1
8 10619 1 1 49 TYR CG C 0.581 4.183 -6.080 1.00 . A A . 49 TYR CG 1 1
8 10620 1 1 49 TYR CZ C -0.491 5.240 -8.469 1.00 . A A . 49 TYR CZ 1 1
8 10621 1 1 49 TYR H H 0.077 1.308 -3.755 1.00 . A A . 49 TYR H 1 1
8 10622 1 1 49 TYR HA H 2.314 1.978 -5.433 1.00 . A A . 49 TYR HA 1 1
8 10623 1 1 49 TYR HB2 H 0.630 4.037 -3.969 1.00 . A A . 49 TYR HB2 1 1
8 10624 1 1 49 TYR HB3 H 2.184 4.348 -4.685 1.00 . A A . 49 TYR HB3 1 1
8 10625 1 1 49 TYR HD1 H 2.446 4.162 -7.150 1.00 . A A . 49 TYR HD1 1 1
8 10626 1 1 49 TYR HD2 H -1.546 4.223 -5.398 1.00 . A A . 49 TYR HD2 1 1
8 10627 1 1 49 TYR HE1 H 1.554 5.108 -9.201 1.00 . A A . 49 TYR HE1 1 1
8 10628 1 1 49 TYR HE2 H -2.356 5.225 -7.429 1.00 . A A . 49 TYR HE2 1 1
8 10629 1 1 49 TYR HH H -0.319 6.389 -9.975 1.00 . A A . 49 TYR HH 1 1
8 10630 1 1 49 TYR N N 0.428 1.534 -4.679 1.00 . A A . 49 TYR N 1 1
8 10631 1 1 49 TYR O O 1.511 1.580 -2.364 1.00 . A A . 49 TYR O 1 1
8 10632 1 1 49 TYR OH O -1.007 5.810 -9.593 1.00 . A A . 49 TYR OH 1 1
8 10633 1 1 50 ALA C C 4.891 3.521 -1.512 1.00 . A A . 50 ALA C 1 1
8 10634 1 1 50 ALA CA C 4.142 2.204 -1.716 1.00 . A A . 50 ALA CA 1 1
8 10635 1 1 50 ALA CB C 5.094 1.009 -1.633 1.00 . A A . 50 ALA CB 1 1
8 10636 1 1 50 ALA H H 4.076 2.694 -3.781 1.00 . A A . 50 ALA H 1 1
8 10637 1 1 50 ALA HA H 3.399 2.045 -0.922 1.00 . A A . 50 ALA HA 1 1
8 10638 1 1 50 ALA HB1 H 5.292 0.778 -0.587 1.00 . A A . 50 ALA HB1 1 1
8 10639 1 1 50 ALA HB2 H 4.664 0.134 -2.120 1.00 . A A . 50 ALA HB2 1 1
8 10640 1 1 50 ALA HB3 H 6.031 1.257 -2.110 1.00 . A A . 50 ALA HB3 1 1
8 10641 1 1 50 ALA N N 3.522 2.272 -3.040 1.00 . A A . 50 ALA N 1 1
8 10642 1 1 50 ALA O O 5.247 4.186 -2.488 1.00 . A A . 50 ALA O 1 1
8 10643 1 1 51 ILE C C 7.444 4.644 -0.171 1.00 . A A . 51 ILE C 1 1
8 10644 1 1 51 ILE CA C 6.000 5.029 0.058 1.00 . A A . 51 ILE CA 1 1
8 10645 1 1 51 ILE CB C 5.726 5.475 1.508 1.00 . A A . 51 ILE CB 1 1
8 10646 1 1 51 ILE CD1 C 3.830 7.052 0.688 1.00 . A A . 51 ILE CD1 1 1
8 10647 1 1 51 ILE CG1 C 4.302 6.018 1.715 1.00 . A A . 51 ILE CG1 1 1
8 10648 1 1 51 ILE CG2 C 6.748 6.524 1.982 1.00 . A A . 51 ILE CG2 1 1
8 10649 1 1 51 ILE H H 4.821 3.316 0.502 1.00 . A A . 51 ILE H 1 1
8 10650 1 1 51 ILE HA H 5.804 5.842 -0.634 1.00 . A A . 51 ILE HA 1 1
8 10651 1 1 51 ILE HB H 5.797 4.602 2.163 1.00 . A A . 51 ILE HB 1 1
8 10652 1 1 51 ILE HD11 H 3.604 6.563 -0.260 1.00 . A A . 51 ILE HD11 1 1
8 10653 1 1 51 ILE HD12 H 2.929 7.534 1.062 1.00 . A A . 51 ILE HD12 1 1
8 10654 1 1 51 ILE HD13 H 4.598 7.802 0.525 1.00 . A A . 51 ILE HD13 1 1
8 10655 1 1 51 ILE HG12 H 3.599 5.191 1.683 1.00 . A A . 51 ILE HG12 1 1
8 10656 1 1 51 ILE HG13 H 4.269 6.455 2.712 1.00 . A A . 51 ILE HG13 1 1
8 10657 1 1 51 ILE HG21 H 6.522 7.507 1.570 1.00 . A A . 51 ILE HG21 1 1
8 10658 1 1 51 ILE HG22 H 6.712 6.555 3.064 1.00 . A A . 51 ILE HG22 1 1
8 10659 1 1 51 ILE HG23 H 7.763 6.261 1.710 1.00 . A A . 51 ILE HG23 1 1
8 10660 1 1 51 ILE N N 5.191 3.867 -0.265 1.00 . A A . 51 ILE N 1 1
8 10661 1 1 51 ILE O O 7.969 3.746 0.487 1.00 . A A . 51 ILE O 1 1
8 10662 1 1 52 LYS C C 10.373 5.304 -0.290 1.00 . A A . 52 LYS C 1 1
8 10663 1 1 52 LYS CA C 9.452 5.137 -1.479 1.00 . A A . 52 LYS CA 1 1
8 10664 1 1 52 LYS CB C 9.787 6.030 -2.683 1.00 . A A . 52 LYS CB 1 1
8 10665 1 1 52 LYS CD C 11.170 5.823 -4.835 1.00 . A A . 52 LYS CD 1 1
8 10666 1 1 52 LYS CE C 11.764 7.195 -5.146 1.00 . A A . 52 LYS CE 1 1
8 10667 1 1 52 LYS CG C 11.081 5.533 -3.334 1.00 . A A . 52 LYS CG 1 1
8 10668 1 1 52 LYS H H 7.547 6.053 -1.627 1.00 . A A . 52 LYS H 1 1
8 10669 1 1 52 LYS HA H 9.550 4.093 -1.756 1.00 . A A . 52 LYS HA 1 1
8 10670 1 1 52 LYS HB2 H 8.973 5.954 -3.405 1.00 . A A . 52 LYS HB2 1 1
8 10671 1 1 52 LYS HB3 H 9.871 7.078 -2.385 1.00 . A A . 52 LYS HB3 1 1
8 10672 1 1 52 LYS HD2 H 11.812 5.055 -5.255 1.00 . A A . 52 LYS HD2 1 1
8 10673 1 1 52 LYS HD3 H 10.195 5.732 -5.312 1.00 . A A . 52 LYS HD3 1 1
8 10674 1 1 52 LYS HE2 H 10.976 7.956 -5.097 1.00 . A A . 52 LYS HE2 1 1
8 10675 1 1 52 LYS HE3 H 12.500 7.434 -4.379 1.00 . A A . 52 LYS HE3 1 1
8 10676 1 1 52 LYS HG2 H 11.931 5.964 -2.813 1.00 . A A . 52 LYS HG2 1 1
8 10677 1 1 52 LYS HG3 H 11.146 4.450 -3.221 1.00 . A A . 52 LYS HG3 1 1
8 10678 1 1 52 LYS HZ1 H 11.793 7.181 -7.240 1.00 . A A . 52 LYS HZ1 1 1
8 10679 1 1 52 LYS HZ2 H 13.108 7.941 -6.548 1.00 . A A . 52 LYS HZ2 1 1
8 10680 1 1 52 LYS HZ3 H 13.030 6.340 -6.553 1.00 . A A . 52 LYS HZ3 1 1
8 10681 1 1 52 LYS N N 8.075 5.354 -1.104 1.00 . A A . 52 LYS N 1 1
8 10682 1 1 52 LYS NZ N 12.447 7.174 -6.461 1.00 . A A . 52 LYS NZ 1 1
8 10683 1 1 52 LYS O O 11.122 4.386 0.007 1.00 . A A . 52 LYS O 1 1
8 10684 1 1 53 ASP C C 11.147 5.619 2.613 1.00 . A A . 53 ASP C 1 1
8 10685 1 1 53 ASP CA C 11.235 6.682 1.521 1.00 . A A . 53 ASP CA 1 1
8 10686 1 1 53 ASP CB C 10.964 8.062 2.091 1.00 . A A . 53 ASP CB 1 1
8 10687 1 1 53 ASP CG C 12.059 8.585 3.015 1.00 . A A . 53 ASP CG 1 1
8 10688 1 1 53 ASP H H 9.673 7.153 0.127 1.00 . A A . 53 ASP H 1 1
8 10689 1 1 53 ASP HA H 12.249 6.673 1.124 1.00 . A A . 53 ASP HA 1 1
8 10690 1 1 53 ASP HB2 H 10.892 8.749 1.251 1.00 . A A . 53 ASP HB2 1 1
8 10691 1 1 53 ASP HB3 H 10.009 8.055 2.622 1.00 . A A . 53 ASP HB3 1 1
8 10692 1 1 53 ASP N N 10.304 6.424 0.422 1.00 . A A . 53 ASP N 1 1
8 10693 1 1 53 ASP O O 12.177 5.188 3.125 1.00 . A A . 53 ASP O 1 1
8 10694 1 1 53 ASP OD1 O 13.253 8.263 2.817 1.00 . A A . 53 ASP OD1 1 1
8 10695 1 1 53 ASP OD2 O 11.718 9.490 3.809 1.00 . A A . 53 ASP OD2 1 1
8 10696 1 1 54 ASP C C 10.375 2.729 3.229 1.00 . A A . 54 ASP C 1 1
8 10697 1 1 54 ASP CA C 9.746 3.993 3.801 1.00 . A A . 54 ASP CA 1 1
8 10698 1 1 54 ASP CB C 8.257 3.745 4.069 1.00 . A A . 54 ASP CB 1 1
8 10699 1 1 54 ASP CG C 7.727 4.560 5.243 1.00 . A A . 54 ASP CG 1 1
8 10700 1 1 54 ASP H H 9.103 5.537 2.522 1.00 . A A . 54 ASP H 1 1
8 10701 1 1 54 ASP HA H 10.242 4.211 4.745 1.00 . A A . 54 ASP HA 1 1
8 10702 1 1 54 ASP HB2 H 7.679 3.950 3.173 1.00 . A A . 54 ASP HB2 1 1
8 10703 1 1 54 ASP HB3 H 8.115 2.691 4.314 1.00 . A A . 54 ASP HB3 1 1
8 10704 1 1 54 ASP N N 9.938 5.130 2.914 1.00 . A A . 54 ASP N 1 1
8 10705 1 1 54 ASP O O 11.069 2.034 3.965 1.00 . A A . 54 ASP O 1 1
8 10706 1 1 54 ASP OD1 O 8.395 4.604 6.294 1.00 . A A . 54 ASP OD1 1 1
8 10707 1 1 54 ASP OD2 O 6.577 5.042 5.178 1.00 . A A . 54 ASP OD2 1 1
8 10708 1 1 55 PHE C C 12.225 1.236 1.369 1.00 . A A . 55 PHE C 1 1
8 10709 1 1 55 PHE CA C 10.695 1.231 1.267 1.00 . A A . 55 PHE CA 1 1
8 10710 1 1 55 PHE CB C 10.216 1.223 -0.205 1.00 . A A . 55 PHE CB 1 1
8 10711 1 1 55 PHE CD1 C 10.685 -1.064 -1.241 1.00 . A A . 55 PHE CD1 1 1
8 10712 1 1 55 PHE CD2 C 8.395 -0.411 -0.814 1.00 . A A . 55 PHE CD2 1 1
8 10713 1 1 55 PHE CE1 C 10.247 -2.333 -1.664 1.00 . A A . 55 PHE CE1 1 1
8 10714 1 1 55 PHE CE2 C 7.951 -1.676 -1.228 1.00 . A A . 55 PHE CE2 1 1
8 10715 1 1 55 PHE CG C 9.766 -0.117 -0.759 1.00 . A A . 55 PHE CG 1 1
8 10716 1 1 55 PHE CZ C 8.880 -2.652 -1.626 1.00 . A A . 55 PHE CZ 1 1
8 10717 1 1 55 PHE H H 9.566 3.034 1.393 1.00 . A A . 55 PHE H 1 1
8 10718 1 1 55 PHE HA H 10.333 0.331 1.763 1.00 . A A . 55 PHE HA 1 1
8 10719 1 1 55 PHE HB2 H 9.377 1.903 -0.316 1.00 . A A . 55 PHE HB2 1 1
8 10720 1 1 55 PHE HB3 H 10.996 1.623 -0.837 1.00 . A A . 55 PHE HB3 1 1
8 10721 1 1 55 PHE HD1 H 11.729 -0.812 -1.305 1.00 . A A . 55 PHE HD1 1 1
8 10722 1 1 55 PHE HD2 H 7.679 0.328 -0.495 1.00 . A A . 55 PHE HD2 1 1
8 10723 1 1 55 PHE HE1 H 10.956 -3.063 -2.037 1.00 . A A . 55 PHE HE1 1 1
8 10724 1 1 55 PHE HE2 H 6.895 -1.897 -1.202 1.00 . A A . 55 PHE HE2 1 1
8 10725 1 1 55 PHE HZ H 8.547 -3.635 -1.935 1.00 . A A . 55 PHE HZ 1 1
8 10726 1 1 55 PHE N N 10.142 2.409 1.951 1.00 . A A . 55 PHE N 1 1
8 10727 1 1 55 PHE O O 12.853 0.246 1.747 1.00 . A A . 55 PHE O 1 1
8 10728 1 1 56 LEU C C 14.716 2.494 2.620 1.00 . A A . 56 LEU C 1 1
8 10729 1 1 56 LEU CA C 14.253 2.643 1.178 1.00 . A A . 56 LEU CA 1 1
8 10730 1 1 56 LEU CB C 14.546 4.049 0.625 1.00 . A A . 56 LEU CB 1 1
8 10731 1 1 56 LEU CD1 C 14.227 5.730 -1.207 1.00 . A A . 56 LEU CD1 1 1
8 10732 1 1 56 LEU CD2 C 15.177 3.519 -1.782 1.00 . A A . 56 LEU CD2 1 1
8 10733 1 1 56 LEU CG C 14.177 4.233 -0.864 1.00 . A A . 56 LEU CG 1 1
8 10734 1 1 56 LEU H H 12.231 3.175 0.867 1.00 . A A . 56 LEU H 1 1
8 10735 1 1 56 LEU HA H 14.778 1.899 0.588 1.00 . A A . 56 LEU HA 1 1
8 10736 1 1 56 LEU HB2 H 13.986 4.774 1.215 1.00 . A A . 56 LEU HB2 1 1
8 10737 1 1 56 LEU HB3 H 15.605 4.267 0.761 1.00 . A A . 56 LEU HB3 1 1
8 10738 1 1 56 LEU HD11 H 13.420 6.243 -0.691 1.00 . A A . 56 LEU HD11 1 1
8 10739 1 1 56 LEU HD12 H 15.182 6.157 -0.894 1.00 . A A . 56 LEU HD12 1 1
8 10740 1 1 56 LEU HD13 H 14.118 5.871 -2.281 1.00 . A A . 56 LEU HD13 1 1
8 10741 1 1 56 LEU HD21 H 14.846 3.602 -2.819 1.00 . A A . 56 LEU HD21 1 1
8 10742 1 1 56 LEU HD22 H 16.169 3.958 -1.688 1.00 . A A . 56 LEU HD22 1 1
8 10743 1 1 56 LEU HD23 H 15.231 2.464 -1.531 1.00 . A A . 56 LEU HD23 1 1
8 10744 1 1 56 LEU HG H 13.161 3.849 -1.052 1.00 . A A . 56 LEU HG 1 1
8 10745 1 1 56 LEU N N 12.827 2.393 1.107 1.00 . A A . 56 LEU N 1 1
8 10746 1 1 56 LEU O O 15.717 1.822 2.877 1.00 . A A . 56 LEU O 1 1
8 10747 1 1 57 ALA C C 14.004 1.469 5.486 1.00 . A A . 57 ALA C 1 1
8 10748 1 1 57 ALA CA C 14.250 2.901 4.999 1.00 . A A . 57 ALA CA 1 1
8 10749 1 1 57 ALA CB C 13.415 3.884 5.826 1.00 . A A . 57 ALA CB 1 1
8 10750 1 1 57 ALA H H 13.111 3.525 3.322 1.00 . A A . 57 ALA H 1 1
8 10751 1 1 57 ALA HA H 15.303 3.135 5.128 1.00 . A A . 57 ALA HA 1 1
8 10752 1 1 57 ALA HB1 H 13.677 3.790 6.881 1.00 . A A . 57 ALA HB1 1 1
8 10753 1 1 57 ALA HB2 H 13.614 4.908 5.518 1.00 . A A . 57 ALA HB2 1 1
8 10754 1 1 57 ALA HB3 H 12.355 3.670 5.705 1.00 . A A . 57 ALA HB3 1 1
8 10755 1 1 57 ALA N N 13.967 3.045 3.579 1.00 . A A . 57 ALA N 1 1
8 10756 1 1 57 ALA O O 14.286 1.143 6.641 1.00 . A A . 57 ALA O 1 1
8 10757 1 1 58 ARG C C 14.336 -1.654 4.194 1.00 . A A . 58 ARG C 1 1
8 10758 1 1 58 ARG CA C 13.314 -0.825 4.960 1.00 . A A . 58 ARG CA 1 1
8 10759 1 1 58 ARG CB C 11.861 -1.184 4.576 1.00 . A A . 58 ARG CB 1 1
8 10760 1 1 58 ARG CD C 10.952 -3.206 5.857 1.00 . A A . 58 ARG CD 1 1
8 10761 1 1 58 ARG CG C 11.001 -1.685 5.734 1.00 . A A . 58 ARG CG 1 1
8 10762 1 1 58 ARG CZ C 12.812 -4.830 6.347 1.00 . A A . 58 ARG CZ 1 1
8 10763 1 1 58 ARG H H 13.254 0.906 3.690 1.00 . A A . 58 ARG H 1 1
8 10764 1 1 58 ARG HA H 13.463 -0.991 6.027 1.00 . A A . 58 ARG HA 1 1
8 10765 1 1 58 ARG HB2 H 11.358 -0.317 4.169 1.00 . A A . 58 ARG HB2 1 1
8 10766 1 1 58 ARG HB3 H 11.827 -1.881 3.751 1.00 . A A . 58 ARG HB3 1 1
8 10767 1 1 58 ARG HD2 H 10.030 -3.453 6.383 1.00 . A A . 58 ARG HD2 1 1
8 10768 1 1 58 ARG HD3 H 10.873 -3.648 4.863 1.00 . A A . 58 ARG HD3 1 1
8 10769 1 1 58 ARG HE H 12.039 -3.452 7.630 1.00 . A A . 58 ARG HE 1 1
8 10770 1 1 58 ARG HG2 H 11.300 -1.214 6.667 1.00 . A A . 58 ARG HG2 1 1
8 10771 1 1 58 ARG HG3 H 9.985 -1.369 5.537 1.00 . A A . 58 ARG HG3 1 1
8 10772 1 1 58 ARG HH11 H 13.091 -4.409 4.388 1.00 . A A . 58 ARG HH11 1 1
8 10773 1 1 58 ARG HH12 H 13.574 -6.008 4.814 1.00 . A A . 58 ARG HH12 1 1
8 10774 1 1 58 ARG HH21 H 12.974 -5.467 8.289 1.00 . A A . 58 ARG HH21 1 1
8 10775 1 1 58 ARG HH22 H 13.868 -6.396 7.126 1.00 . A A . 58 ARG HH22 1 1
8 10776 1 1 58 ARG N N 13.495 0.581 4.627 1.00 . A A . 58 ARG N 1 1
8 10777 1 1 58 ARG NE N 12.053 -3.769 6.658 1.00 . A A . 58 ARG NE 1 1
8 10778 1 1 58 ARG NH1 N 13.096 -5.151 5.089 1.00 . A A . 58 ARG NH1 1 1
8 10779 1 1 58 ARG NH2 N 13.279 -5.589 7.322 1.00 . A A . 58 ARG NH2 1 1
8 10780 1 1 58 ARG O O 14.085 -2.827 3.934 1.00 . A A . 58 ARG O 1 1
8 10781 1 1 59 GLY C C 16.292 -2.554 2.088 1.00 . A A . 59 GLY C 1 1
8 10782 1 1 59 GLY CA C 16.667 -1.827 3.384 1.00 . A A . 59 GLY CA 1 1
8 10783 1 1 59 GLY H H 15.680 -0.158 4.242 1.00 . A A . 59 GLY H 1 1
8 10784 1 1 59 GLY HA2 H 17.448 -1.101 3.157 1.00 . A A . 59 GLY HA2 1 1
8 10785 1 1 59 GLY HA3 H 17.067 -2.551 4.094 1.00 . A A . 59 GLY HA3 1 1
8 10786 1 1 59 GLY N N 15.552 -1.133 4.013 1.00 . A A . 59 GLY N 1 1
8 10787 1 1 59 GLY O O 16.838 -3.634 1.853 1.00 . A A . 59 GLY O 1 1
8 10788 1 1 60 TYR C C 15.472 -1.496 -1.098 1.00 . A A . 60 TYR C 1 1
8 10789 1 1 60 TYR CA C 14.991 -2.497 -0.038 1.00 . A A . 60 TYR CA 1 1
8 10790 1 1 60 TYR CB C 13.459 -2.681 -0.115 1.00 . A A . 60 TYR CB 1 1
8 10791 1 1 60 TYR CD1 C 12.821 -5.090 -0.515 1.00 . A A . 60 TYR CD1 1 1
8 10792 1 1 60 TYR CD2 C 12.398 -4.155 1.675 1.00 . A A . 60 TYR CD2 1 1
8 10793 1 1 60 TYR CE1 C 12.350 -6.342 -0.087 1.00 . A A . 60 TYR CE1 1 1
8 10794 1 1 60 TYR CE2 C 11.861 -5.387 2.100 1.00 . A A . 60 TYR CE2 1 1
8 10795 1 1 60 TYR CG C 12.906 -4.008 0.374 1.00 . A A . 60 TYR CG 1 1
8 10796 1 1 60 TYR CZ C 11.854 -6.497 1.226 1.00 . A A . 60 TYR CZ 1 1
8 10797 1 1 60 TYR H H 14.972 -1.112 1.534 1.00 . A A . 60 TYR H 1 1
8 10798 1 1 60 TYR HA H 15.480 -3.451 -0.236 1.00 . A A . 60 TYR HA 1 1
8 10799 1 1 60 TYR HB2 H 12.970 -1.871 0.423 1.00 . A A . 60 TYR HB2 1 1
8 10800 1 1 60 TYR HB3 H 13.165 -2.590 -1.158 1.00 . A A . 60 TYR HB3 1 1
8 10801 1 1 60 TYR HD1 H 13.068 -4.933 -1.547 1.00 . A A . 60 TYR HD1 1 1
8 10802 1 1 60 TYR HD2 H 12.374 -3.297 2.320 1.00 . A A . 60 TYR HD2 1 1
8 10803 1 1 60 TYR HE1 H 12.315 -7.170 -0.780 1.00 . A A . 60 TYR HE1 1 1
8 10804 1 1 60 TYR HE2 H 11.423 -5.498 3.080 1.00 . A A . 60 TYR HE2 1 1
8 10805 1 1 60 TYR HH H 11.304 -8.329 0.901 1.00 . A A . 60 TYR HH 1 1
8 10806 1 1 60 TYR N N 15.375 -2.004 1.282 1.00 . A A . 60 TYR N 1 1
8 10807 1 1 60 TYR O O 15.859 -0.364 -0.783 1.00 . A A . 60 TYR O 1 1
8 10808 1 1 60 TYR OH O 11.313 -7.679 1.633 1.00 . A A . 60 TYR OH 1 1
8 10809 1 1 61 SER C C 14.410 -0.950 -4.357 1.00 . A A . 61 SER C 1 1
8 10810 1 1 61 SER CA C 15.692 -1.038 -3.522 1.00 . A A . 61 SER CA 1 1
8 10811 1 1 61 SER CB C 16.947 -1.591 -4.208 1.00 . A A . 61 SER CB 1 1
8 10812 1 1 61 SER H H 14.964 -2.770 -2.614 1.00 . A A . 61 SER H 1 1
8 10813 1 1 61 SER HA H 15.916 -0.025 -3.200 1.00 . A A . 61 SER HA 1 1
8 10814 1 1 61 SER HB2 H 17.775 -1.535 -3.503 1.00 . A A . 61 SER HB2 1 1
8 10815 1 1 61 SER HB3 H 16.786 -2.636 -4.454 1.00 . A A . 61 SER HB3 1 1
8 10816 1 1 61 SER HG H 17.121 -1.471 -6.134 1.00 . A A . 61 SER HG 1 1
8 10817 1 1 61 SER N N 15.403 -1.886 -2.372 1.00 . A A . 61 SER N 1 1
8 10818 1 1 61 SER O O 13.360 -1.421 -3.907 1.00 . A A . 61 SER O 1 1
8 10819 1 1 61 SER OG O 17.319 -0.886 -5.374 1.00 . A A . 61 SER OG 1 1
8 10820 1 1 62 GLU C C 12.634 -0.981 -6.972 1.00 . A A . 62 GLU C 1 1
8 10821 1 1 62 GLU CA C 13.197 0.161 -6.138 1.00 . A A . 62 GLU CA 1 1
8 10822 1 1 62 GLU CB C 13.382 1.399 -7.022 1.00 . A A . 62 GLU CB 1 1
8 10823 1 1 62 GLU CD C 13.457 3.947 -7.020 1.00 . A A . 62 GLU CD 1 1
8 10824 1 1 62 GLU CG C 13.598 2.668 -6.187 1.00 . A A . 62 GLU CG 1 1
8 10825 1 1 62 GLU H H 15.313 0.160 -5.800 1.00 . A A . 62 GLU H 1 1
8 10826 1 1 62 GLU HA H 12.468 0.387 -5.361 1.00 . A A . 62 GLU HA 1 1
8 10827 1 1 62 GLU HB2 H 14.226 1.254 -7.699 1.00 . A A . 62 GLU HB2 1 1
8 10828 1 1 62 GLU HB3 H 12.474 1.513 -7.616 1.00 . A A . 62 GLU HB3 1 1
8 10829 1 1 62 GLU HG2 H 12.879 2.704 -5.369 1.00 . A A . 62 GLU HG2 1 1
8 10830 1 1 62 GLU HG3 H 14.591 2.624 -5.736 1.00 . A A . 62 GLU HG3 1 1
8 10831 1 1 62 GLU N N 14.434 -0.218 -5.470 1.00 . A A . 62 GLU N 1 1
8 10832 1 1 62 GLU O O 11.434 -1.240 -6.929 1.00 . A A . 62 GLU O 1 1
8 10833 1 1 62 GLU OE1 O 12.650 4.011 -7.975 1.00 . A A . 62 GLU OE1 1 1
8 10834 1 1 62 GLU OE2 O 14.152 4.943 -6.710 1.00 . A A . 62 GLU OE2 1 1
8 10835 1 1 63 GLU C C 12.630 -3.978 -7.727 1.00 . A A . 63 GLU C 1 1
8 10836 1 1 63 GLU CA C 13.068 -2.777 -8.575 1.00 . A A . 63 GLU CA 1 1
8 10837 1 1 63 GLU CB C 14.188 -3.118 -9.556 1.00 . A A . 63 GLU CB 1 1
8 10838 1 1 63 GLU CD C 15.389 -2.389 -11.701 1.00 . A A . 63 GLU CD 1 1
8 10839 1 1 63 GLU CG C 14.342 -2.039 -10.641 1.00 . A A . 63 GLU CG 1 1
8 10840 1 1 63 GLU H H 14.488 -1.604 -7.551 1.00 . A A . 63 GLU H 1 1
8 10841 1 1 63 GLU HA H 12.227 -2.451 -9.165 1.00 . A A . 63 GLU HA 1 1
8 10842 1 1 63 GLU HB2 H 15.106 -3.204 -9.002 1.00 . A A . 63 GLU HB2 1 1
8 10843 1 1 63 GLU HB3 H 13.968 -4.072 -10.018 1.00 . A A . 63 GLU HB3 1 1
8 10844 1 1 63 GLU HG2 H 13.385 -1.913 -11.143 1.00 . A A . 63 GLU HG2 1 1
8 10845 1 1 63 GLU HG3 H 14.611 -1.092 -10.167 1.00 . A A . 63 GLU HG3 1 1
8 10846 1 1 63 GLU N N 13.491 -1.683 -7.713 1.00 . A A . 63 GLU N 1 1
8 10847 1 1 63 GLU O O 11.907 -4.859 -8.197 1.00 . A A . 63 GLU O 1 1
8 10848 1 1 63 GLU OE1 O 15.230 -3.438 -12.366 1.00 . A A . 63 GLU OE1 1 1
8 10849 1 1 63 GLU OE2 O 16.331 -1.579 -11.890 1.00 . A A . 63 GLU OE2 1 1
8 10850 1 1 64 ASP C C 11.166 -4.696 -4.987 1.00 . A A . 64 ASP C 1 1
8 10851 1 1 64 ASP CA C 12.603 -4.954 -5.451 1.00 . A A . 64 ASP CA 1 1
8 10852 1 1 64 ASP CB C 13.531 -4.928 -4.234 1.00 . A A . 64 ASP CB 1 1
8 10853 1 1 64 ASP CG C 14.846 -5.680 -4.375 1.00 . A A . 64 ASP CG 1 1
8 10854 1 1 64 ASP H H 13.621 -3.235 -6.172 1.00 . A A . 64 ASP H 1 1
8 10855 1 1 64 ASP HA H 12.652 -5.951 -5.866 1.00 . A A . 64 ASP HA 1 1
8 10856 1 1 64 ASP HB2 H 13.722 -3.908 -3.910 1.00 . A A . 64 ASP HB2 1 1
8 10857 1 1 64 ASP HB3 H 12.994 -5.450 -3.453 1.00 . A A . 64 ASP HB3 1 1
8 10858 1 1 64 ASP N N 13.024 -3.997 -6.455 1.00 . A A . 64 ASP N 1 1
8 10859 1 1 64 ASP O O 10.663 -5.490 -4.194 1.00 . A A . 64 ASP O 1 1
8 10860 1 1 64 ASP OD1 O 15.579 -5.514 -5.376 1.00 . A A . 64 ASP OD1 1 1
8 10861 1 1 64 ASP OD2 O 15.184 -6.413 -3.417 1.00 . A A . 64 ASP OD2 1 1
8 10862 1 1 65 SER C C 8.305 -3.724 -6.404 1.00 . A A . 65 SER C 1 1
8 10863 1 1 65 SER CA C 9.105 -3.388 -5.152 1.00 . A A . 65 SER CA 1 1
8 10864 1 1 65 SER CB C 8.866 -1.920 -4.790 1.00 . A A . 65 SER CB 1 1
8 10865 1 1 65 SER H H 10.941 -2.927 -6.037 1.00 . A A . 65 SER H 1 1
8 10866 1 1 65 SER HA H 8.827 -4.030 -4.313 1.00 . A A . 65 SER HA 1 1
8 10867 1 1 65 SER HB2 H 9.617 -1.593 -4.079 1.00 . A A . 65 SER HB2 1 1
8 10868 1 1 65 SER HB3 H 8.950 -1.268 -5.656 1.00 . A A . 65 SER HB3 1 1
8 10869 1 1 65 SER HG H 7.729 -1.760 -3.261 1.00 . A A . 65 SER HG 1 1
8 10870 1 1 65 SER N N 10.512 -3.607 -5.414 1.00 . A A . 65 SER N 1 1
8 10871 1 1 65 SER O O 8.559 -3.153 -7.473 1.00 . A A . 65 SER O 1 1
8 10872 1 1 65 SER OG O 7.587 -1.774 -4.214 1.00 . A A . 65 SER OG 1 1
8 10873 1 1 66 LYS C C 5.212 -3.853 -7.456 1.00 . A A . 66 LYS C 1 1
8 10874 1 1 66 LYS CA C 6.398 -4.811 -7.432 1.00 . A A . 66 LYS CA 1 1
8 10875 1 1 66 LYS CB C 5.992 -6.293 -7.473 1.00 . A A . 66 LYS CB 1 1
8 10876 1 1 66 LYS CD C 4.183 -7.902 -6.584 1.00 . A A . 66 LYS CD 1 1
8 10877 1 1 66 LYS CE C 4.121 -8.981 -5.491 1.00 . A A . 66 LYS CE 1 1
8 10878 1 1 66 LYS CG C 5.216 -6.818 -6.258 1.00 . A A . 66 LYS CG 1 1
8 10879 1 1 66 LYS H H 7.129 -5.060 -5.404 1.00 . A A . 66 LYS H 1 1
8 10880 1 1 66 LYS HA H 6.943 -4.625 -8.350 1.00 . A A . 66 LYS HA 1 1
8 10881 1 1 66 LYS HB2 H 5.426 -6.476 -8.389 1.00 . A A . 66 LYS HB2 1 1
8 10882 1 1 66 LYS HB3 H 6.922 -6.852 -7.503 1.00 . A A . 66 LYS HB3 1 1
8 10883 1 1 66 LYS HD2 H 3.205 -7.426 -6.665 1.00 . A A . 66 LYS HD2 1 1
8 10884 1 1 66 LYS HD3 H 4.407 -8.371 -7.543 1.00 . A A . 66 LYS HD3 1 1
8 10885 1 1 66 LYS HE2 H 4.113 -8.531 -4.486 1.00 . A A . 66 LYS HE2 1 1
8 10886 1 1 66 LYS HE3 H 3.166 -9.509 -5.580 1.00 . A A . 66 LYS HE3 1 1
8 10887 1 1 66 LYS HG2 H 5.957 -7.253 -5.594 1.00 . A A . 66 LYS HG2 1 1
8 10888 1 1 66 LYS HG3 H 4.710 -6.003 -5.740 1.00 . A A . 66 LYS HG3 1 1
8 10889 1 1 66 LYS HZ1 H 5.059 -10.727 -4.979 1.00 . A A . 66 LYS HZ1 1 1
8 10890 1 1 66 LYS HZ2 H 5.254 -10.356 -6.559 1.00 . A A . 66 LYS HZ2 1 1
8 10891 1 1 66 LYS HZ3 H 6.148 -9.583 -5.444 1.00 . A A . 66 LYS HZ3 1 1
8 10892 1 1 66 LYS N N 7.284 -4.582 -6.289 1.00 . A A . 66 LYS N 1 1
8 10893 1 1 66 LYS NZ N 5.224 -9.961 -5.625 1.00 . A A . 66 LYS NZ 1 1
8 10894 1 1 66 LYS O O 4.175 -4.192 -8.033 1.00 . A A . 66 LYS O 1 1
8 10895 1 1 67 VAL C C 5.152 -0.216 -7.410 1.00 . A A . 67 VAL C 1 1
8 10896 1 1 67 VAL CA C 4.410 -1.534 -7.213 1.00 . A A . 67 VAL CA 1 1
8 10897 1 1 67 VAL CB C 3.412 -1.496 -6.021 1.00 . A A . 67 VAL CB 1 1
8 10898 1 1 67 VAL CG1 C 2.848 -2.873 -5.646 1.00 . A A . 67 VAL CG1 1 1
8 10899 1 1 67 VAL CG2 C 3.994 -0.832 -4.766 1.00 . A A . 67 VAL CG2 1 1
8 10900 1 1 67 VAL H H 6.297 -2.295 -6.677 1.00 . A A . 67 VAL H 1 1
8 10901 1 1 67 VAL HA H 3.865 -1.694 -8.143 1.00 . A A . 67 VAL HA 1 1
8 10902 1 1 67 VAL HB H 2.557 -0.887 -6.313 1.00 . A A . 67 VAL HB 1 1
8 10903 1 1 67 VAL HG11 H 2.346 -3.310 -6.508 1.00 . A A . 67 VAL HG11 1 1
8 10904 1 1 67 VAL HG12 H 3.648 -3.552 -5.342 1.00 . A A . 67 VAL HG12 1 1
8 10905 1 1 67 VAL HG13 H 2.124 -2.783 -4.833 1.00 . A A . 67 VAL HG13 1 1
8 10906 1 1 67 VAL HG21 H 4.935 -1.301 -4.495 1.00 . A A . 67 VAL HG21 1 1
8 10907 1 1 67 VAL HG22 H 4.189 0.223 -4.949 1.00 . A A . 67 VAL HG22 1 1
8 10908 1 1 67 VAL HG23 H 3.297 -0.911 -3.936 1.00 . A A . 67 VAL HG23 1 1
8 10909 1 1 67 VAL N N 5.401 -2.595 -7.051 1.00 . A A . 67 VAL N 1 1
8 10910 1 1 67 VAL O O 6.332 -0.118 -7.072 1.00 . A A . 67 VAL O 1 1
8 10911 1 1 68 PRO C C 5.319 2.786 -6.811 1.00 . A A . 68 PRO C 1 1
8 10912 1 1 68 PRO CA C 5.090 2.098 -8.154 1.00 . A A . 68 PRO CA 1 1
8 10913 1 1 68 PRO CB C 4.183 2.831 -9.136 1.00 . A A . 68 PRO CB 1 1
8 10914 1 1 68 PRO CD C 3.073 0.863 -8.285 1.00 . A A . 68 PRO CD 1 1
8 10915 1 1 68 PRO CG C 2.897 2.017 -9.255 1.00 . A A . 68 PRO CG 1 1
8 10916 1 1 68 PRO HA H 6.062 1.963 -8.622 1.00 . A A . 68 PRO HA 1 1
8 10917 1 1 68 PRO HB2 H 3.991 3.858 -8.829 1.00 . A A . 68 PRO HB2 1 1
8 10918 1 1 68 PRO HB3 H 4.670 2.778 -10.102 1.00 . A A . 68 PRO HB3 1 1
8 10919 1 1 68 PRO HD2 H 2.511 1.045 -7.372 1.00 . A A . 68 PRO HD2 1 1
8 10920 1 1 68 PRO HD3 H 2.730 -0.047 -8.756 1.00 . A A . 68 PRO HD3 1 1
8 10921 1 1 68 PRO HG2 H 2.018 2.597 -9.002 1.00 . A A . 68 PRO HG2 1 1
8 10922 1 1 68 PRO HG3 H 2.803 1.630 -10.272 1.00 . A A . 68 PRO HG3 1 1
8 10923 1 1 68 PRO N N 4.480 0.811 -7.947 1.00 . A A . 68 PRO N 1 1
8 10924 1 1 68 PRO O O 4.399 3.020 -6.020 1.00 . A A . 68 PRO O 1 1
8 10925 1 1 69 LEU C C 6.928 5.232 -5.608 1.00 . A A . 69 LEU C 1 1
8 10926 1 1 69 LEU CA C 7.096 3.738 -5.385 1.00 . A A . 69 LEU CA 1 1
8 10927 1 1 69 LEU CB C 8.565 3.343 -5.171 1.00 . A A . 69 LEU CB 1 1
8 10928 1 1 69 LEU CD1 C 10.314 1.613 -4.804 1.00 . A A . 69 LEU CD1 1 1
8 10929 1 1 69 LEU CD2 C 8.104 1.339 -3.719 1.00 . A A . 69 LEU CD2 1 1
8 10930 1 1 69 LEU CG C 8.819 1.845 -4.966 1.00 . A A . 69 LEU CG 1 1
8 10931 1 1 69 LEU H H 7.276 2.756 -7.236 1.00 . A A . 69 LEU H 1 1
8 10932 1 1 69 LEU HA H 6.493 3.473 -4.520 1.00 . A A . 69 LEU HA 1 1
8 10933 1 1 69 LEU HB2 H 9.148 3.687 -6.026 1.00 . A A . 69 LEU HB2 1 1
8 10934 1 1 69 LEU HB3 H 8.930 3.840 -4.284 1.00 . A A . 69 LEU HB3 1 1
8 10935 1 1 69 LEU HD11 H 10.713 2.178 -3.961 1.00 . A A . 69 LEU HD11 1 1
8 10936 1 1 69 LEU HD12 H 10.492 0.549 -4.648 1.00 . A A . 69 LEU HD12 1 1
8 10937 1 1 69 LEU HD13 H 10.797 1.917 -5.732 1.00 . A A . 69 LEU HD13 1 1
8 10938 1 1 69 LEU HD21 H 7.067 1.148 -3.992 1.00 . A A . 69 LEU HD21 1 1
8 10939 1 1 69 LEU HD22 H 8.562 0.407 -3.403 1.00 . A A . 69 LEU HD22 1 1
8 10940 1 1 69 LEU HD23 H 8.175 2.063 -2.907 1.00 . A A . 69 LEU HD23 1 1
8 10941 1 1 69 LEU HG H 8.474 1.275 -5.827 1.00 . A A . 69 LEU HG 1 1
8 10942 1 1 69 LEU N N 6.588 3.053 -6.548 1.00 . A A . 69 LEU N 1 1
8 10943 1 1 69 LEU O O 7.573 5.828 -6.473 1.00 . A A . 69 LEU O 1 1
8 10944 1 1 70 ILE C C 6.149 7.928 -3.614 1.00 . A A . 70 ILE C 1 1
8 10945 1 1 70 ILE CA C 5.641 7.218 -4.873 1.00 . A A . 70 ILE CA 1 1
8 10946 1 1 70 ILE CB C 4.113 7.329 -5.070 1.00 . A A . 70 ILE CB 1 1
8 10947 1 1 70 ILE CD1 C 1.800 7.212 -3.936 1.00 . A A . 70 ILE CD1 1 1
8 10948 1 1 70 ILE CG1 C 3.311 6.999 -3.793 1.00 . A A . 70 ILE CG1 1 1
8 10949 1 1 70 ILE CG2 C 3.683 6.521 -6.305 1.00 . A A . 70 ILE CG2 1 1
8 10950 1 1 70 ILE H H 5.584 5.236 -4.131 1.00 . A A . 70 ILE H 1 1
8 10951 1 1 70 ILE HA H 6.122 7.691 -5.730 1.00 . A A . 70 ILE HA 1 1
8 10952 1 1 70 ILE HB H 3.896 8.357 -5.298 1.00 . A A . 70 ILE HB 1 1
8 10953 1 1 70 ILE HD11 H 1.377 6.539 -4.677 1.00 . A A . 70 ILE HD11 1 1
8 10954 1 1 70 ILE HD12 H 1.316 7.029 -2.978 1.00 . A A . 70 ILE HD12 1 1
8 10955 1 1 70 ILE HD13 H 1.603 8.233 -4.248 1.00 . A A . 70 ILE HD13 1 1
8 10956 1 1 70 ILE HG12 H 3.501 5.972 -3.487 1.00 . A A . 70 ILE HG12 1 1
8 10957 1 1 70 ILE HG13 H 3.653 7.669 -3.002 1.00 . A A . 70 ILE HG13 1 1
8 10958 1 1 70 ILE HG21 H 3.777 5.457 -6.109 1.00 . A A . 70 ILE HG21 1 1
8 10959 1 1 70 ILE HG22 H 2.655 6.757 -6.571 1.00 . A A . 70 ILE HG22 1 1
8 10960 1 1 70 ILE HG23 H 4.314 6.775 -7.156 1.00 . A A . 70 ILE HG23 1 1
8 10961 1 1 70 ILE N N 6.029 5.816 -4.830 1.00 . A A . 70 ILE N 1 1
8 10962 1 1 70 ILE O O 6.638 7.283 -2.678 1.00 . A A . 70 ILE O 1 1
8 10963 1 1 71 THR C C 5.329 9.962 -1.321 1.00 . A A . 71 THR C 1 1
8 10964 1 1 71 THR CA C 6.432 10.005 -2.391 1.00 . A A . 71 THR CA 1 1
8 10965 1 1 71 THR CB C 6.681 11.465 -2.781 1.00 . A A . 71 THR CB 1 1
8 10966 1 1 71 THR CG2 C 7.761 11.619 -3.848 1.00 . A A . 71 THR CG2 1 1
8 10967 1 1 71 THR H H 5.665 9.770 -4.365 1.00 . A A . 71 THR H 1 1
8 10968 1 1 71 THR HA H 7.366 9.572 -2.000 1.00 . A A . 71 THR HA 1 1
8 10969 1 1 71 THR HB H 7.000 11.983 -1.881 1.00 . A A . 71 THR HB 1 1
8 10970 1 1 71 THR HG1 H 5.714 12.958 -3.578 1.00 . A A . 71 THR HG1 1 1
8 10971 1 1 71 THR HG21 H 7.958 12.679 -3.993 1.00 . A A . 71 THR HG21 1 1
8 10972 1 1 71 THR HG22 H 8.667 11.106 -3.526 1.00 . A A . 71 THR HG22 1 1
8 10973 1 1 71 THR HG23 H 7.435 11.184 -4.790 1.00 . A A . 71 THR HG23 1 1
8 10974 1 1 71 THR N N 6.045 9.252 -3.574 1.00 . A A . 71 THR N 1 1
8 10975 1 1 71 THR O O 4.185 9.575 -1.576 1.00 . A A . 71 THR O 1 1
8 10976 1 1 71 THR OG1 O 5.497 12.082 -3.237 1.00 . A A . 71 THR OG1 1 1
8 10977 1 1 72 TYR C C 3.485 11.708 0.377 1.00 . A A . 72 TYR C 1 1
8 10978 1 1 72 TYR CA C 4.587 10.764 0.866 1.00 . A A . 72 TYR CA 1 1
8 10979 1 1 72 TYR CB C 5.218 11.341 2.136 1.00 . A A . 72 TYR CB 1 1
8 10980 1 1 72 TYR CD1 C 5.141 9.254 3.567 1.00 . A A . 72 TYR CD1 1 1
8 10981 1 1 72 TYR CD2 C 7.231 10.483 3.410 1.00 . A A . 72 TYR CD2 1 1
8 10982 1 1 72 TYR CE1 C 5.717 8.372 4.496 1.00 . A A . 72 TYR CE1 1 1
8 10983 1 1 72 TYR CE2 C 7.834 9.572 4.296 1.00 . A A . 72 TYR CE2 1 1
8 10984 1 1 72 TYR CG C 5.885 10.325 3.041 1.00 . A A . 72 TYR CG 1 1
8 10985 1 1 72 TYR CZ C 7.075 8.516 4.854 1.00 . A A . 72 TYR CZ 1 1
8 10986 1 1 72 TYR H H 6.556 10.814 0.060 1.00 . A A . 72 TYR H 1 1
8 10987 1 1 72 TYR HA H 4.088 9.827 1.111 1.00 . A A . 72 TYR HA 1 1
8 10988 1 1 72 TYR HB2 H 5.926 12.123 1.856 1.00 . A A . 72 TYR HB2 1 1
8 10989 1 1 72 TYR HB3 H 4.432 11.816 2.721 1.00 . A A . 72 TYR HB3 1 1
8 10990 1 1 72 TYR HD1 H 4.115 9.104 3.265 1.00 . A A . 72 TYR HD1 1 1
8 10991 1 1 72 TYR HD2 H 7.797 11.311 3.004 1.00 . A A . 72 TYR HD2 1 1
8 10992 1 1 72 TYR HE1 H 5.126 7.564 4.910 1.00 . A A . 72 TYR HE1 1 1
8 10993 1 1 72 TYR HE2 H 8.876 9.689 4.559 1.00 . A A . 72 TYR HE2 1 1
8 10994 1 1 72 TYR HH H 7.184 6.766 5.707 1.00 . A A . 72 TYR HH 1 1
8 10995 1 1 72 TYR N N 5.616 10.500 -0.133 1.00 . A A . 72 TYR N 1 1
8 10996 1 1 72 TYR O O 2.364 11.557 0.848 1.00 . A A . 72 TYR O 1 1
8 10997 1 1 72 TYR OH O 7.663 7.615 5.684 1.00 . A A . 72 TYR OH 1 1
8 10998 1 1 73 SER C C 1.917 13.170 -2.091 1.00 . A A . 73 SER C 1 1
8 10999 1 1 73 SER CA C 2.775 13.664 -0.926 1.00 . A A . 73 SER CA 1 1
8 11000 1 1 73 SER CB C 3.526 14.946 -1.280 1.00 . A A . 73 SER CB 1 1
8 11001 1 1 73 SER H H 4.692 12.793 -0.877 1.00 . A A . 73 SER H 1 1
8 11002 1 1 73 SER HA H 2.115 13.894 -0.087 1.00 . A A . 73 SER HA 1 1
8 11003 1 1 73 SER HB2 H 2.823 15.690 -1.657 1.00 . A A . 73 SER HB2 1 1
8 11004 1 1 73 SER HB3 H 3.982 15.317 -0.369 1.00 . A A . 73 SER HB3 1 1
8 11005 1 1 73 SER HG H 4.189 14.918 -3.117 1.00 . A A . 73 SER HG 1 1
8 11006 1 1 73 SER N N 3.758 12.664 -0.512 1.00 . A A . 73 SER N 1 1
8 11007 1 1 73 SER O O 0.728 13.487 -2.180 1.00 . A A . 73 SER O 1 1
8 11008 1 1 73 SER OG O 4.558 14.700 -2.222 1.00 . A A . 73 SER OG 1 1
8 11009 1 1 74 GLU C C 0.762 10.711 -3.468 1.00 . A A . 74 GLU C 1 1
8 11010 1 1 74 GLU CA C 1.793 11.672 -4.051 1.00 . A A . 74 GLU CA 1 1
8 11011 1 1 74 GLU CB C 2.782 10.919 -4.942 1.00 . A A . 74 GLU CB 1 1
8 11012 1 1 74 GLU CD C 4.506 11.112 -6.777 1.00 . A A . 74 GLU CD 1 1
8 11013 1 1 74 GLU CG C 3.530 11.870 -5.882 1.00 . A A . 74 GLU CG 1 1
8 11014 1 1 74 GLU H H 3.489 12.175 -2.860 1.00 . A A . 74 GLU H 1 1
8 11015 1 1 74 GLU HA H 1.263 12.397 -4.664 1.00 . A A . 74 GLU HA 1 1
8 11016 1 1 74 GLU HB2 H 3.486 10.374 -4.311 1.00 . A A . 74 GLU HB2 1 1
8 11017 1 1 74 GLU HB3 H 2.231 10.205 -5.556 1.00 . A A . 74 GLU HB3 1 1
8 11018 1 1 74 GLU HG2 H 2.800 12.395 -6.505 1.00 . A A . 74 GLU HG2 1 1
8 11019 1 1 74 GLU HG3 H 4.079 12.615 -5.310 1.00 . A A . 74 GLU HG3 1 1
8 11020 1 1 74 GLU N N 2.499 12.358 -2.973 1.00 . A A . 74 GLU N 1 1
8 11021 1 1 74 GLU O O -0.275 10.478 -4.087 1.00 . A A . 74 GLU O 1 1
8 11022 1 1 74 GLU OE1 O 5.431 10.449 -6.253 1.00 . A A . 74 GLU OE1 1 1
8 11023 1 1 74 GLU OE2 O 4.330 11.192 -8.015 1.00 . A A . 74 GLU OE2 1 1
8 11024 1 1 75 PHE C C -1.083 10.456 -1.060 1.00 . A A . 75 PHE C 1 1
8 11025 1 1 75 PHE CA C 0.020 9.488 -1.476 1.00 . A A . 75 PHE CA 1 1
8 11026 1 1 75 PHE CB C 0.705 8.799 -0.291 1.00 . A A . 75 PHE CB 1 1
8 11027 1 1 75 PHE CD1 C -1.368 7.544 0.517 1.00 . A A . 75 PHE CD1 1 1
8 11028 1 1 75 PHE CD2 C 0.286 8.274 2.142 1.00 . A A . 75 PHE CD2 1 1
8 11029 1 1 75 PHE CE1 C -2.083 6.895 1.539 1.00 . A A . 75 PHE CE1 1 1
8 11030 1 1 75 PHE CE2 C -0.436 7.636 3.165 1.00 . A A . 75 PHE CE2 1 1
8 11031 1 1 75 PHE CG C -0.164 8.211 0.808 1.00 . A A . 75 PHE CG 1 1
8 11032 1 1 75 PHE CZ C -1.607 6.931 2.857 1.00 . A A . 75 PHE CZ 1 1
8 11033 1 1 75 PHE H H 1.920 10.366 -1.847 1.00 . A A . 75 PHE H 1 1
8 11034 1 1 75 PHE HA H -0.450 8.720 -2.097 1.00 . A A . 75 PHE HA 1 1
8 11035 1 1 75 PHE HB2 H 1.333 8.004 -0.688 1.00 . A A . 75 PHE HB2 1 1
8 11036 1 1 75 PHE HB3 H 1.382 9.503 0.168 1.00 . A A . 75 PHE HB3 1 1
8 11037 1 1 75 PHE HD1 H -1.757 7.523 -0.489 1.00 . A A . 75 PHE HD1 1 1
8 11038 1 1 75 PHE HD2 H 1.194 8.809 2.378 1.00 . A A . 75 PHE HD2 1 1
8 11039 1 1 75 PHE HE1 H -2.998 6.365 1.309 1.00 . A A . 75 PHE HE1 1 1
8 11040 1 1 75 PHE HE2 H -0.103 7.670 4.193 1.00 . A A . 75 PHE HE2 1 1
8 11041 1 1 75 PHE HZ H -2.138 6.412 3.635 1.00 . A A . 75 PHE HZ 1 1
8 11042 1 1 75 PHE N N 1.018 10.182 -2.268 1.00 . A A . 75 PHE N 1 1
8 11043 1 1 75 PHE O O -2.220 10.163 -1.385 1.00 . A A . 75 PHE O 1 1
8 11044 1 1 76 ILE C C -2.868 12.899 -0.879 1.00 . A A . 76 ILE C 1 1
8 11045 1 1 76 ILE CA C -1.817 12.493 0.156 1.00 . A A . 76 ILE CA 1 1
8 11046 1 1 76 ILE CB C -1.157 13.719 0.833 1.00 . A A . 76 ILE CB 1 1
8 11047 1 1 76 ILE CD1 C -0.903 12.285 2.980 1.00 . A A . 76 ILE CD1 1 1
8 11048 1 1 76 ILE CG1 C -0.271 13.311 2.028 1.00 . A A . 76 ILE CG1 1 1
8 11049 1 1 76 ILE CG2 C -2.192 14.742 1.325 1.00 . A A . 76 ILE CG2 1 1
8 11050 1 1 76 ILE H H 0.173 11.768 -0.169 1.00 . A A . 76 ILE H 1 1
8 11051 1 1 76 ILE HA H -2.380 11.948 0.918 1.00 . A A . 76 ILE HA 1 1
8 11052 1 1 76 ILE HB H -0.526 14.222 0.099 1.00 . A A . 76 ILE HB 1 1
8 11053 1 1 76 ILE HD11 H -1.010 11.319 2.487 1.00 . A A . 76 ILE HD11 1 1
8 11054 1 1 76 ILE HD12 H -0.256 12.138 3.835 1.00 . A A . 76 ILE HD12 1 1
8 11055 1 1 76 ILE HD13 H -1.876 12.631 3.327 1.00 . A A . 76 ILE HD13 1 1
8 11056 1 1 76 ILE HG12 H 0.649 12.895 1.648 1.00 . A A . 76 ILE HG12 1 1
8 11057 1 1 76 ILE HG13 H 0.011 14.201 2.589 1.00 . A A . 76 ILE HG13 1 1
8 11058 1 1 76 ILE HG21 H -1.696 15.560 1.849 1.00 . A A . 76 ILE HG21 1 1
8 11059 1 1 76 ILE HG22 H -2.734 15.171 0.481 1.00 . A A . 76 ILE HG22 1 1
8 11060 1 1 76 ILE HG23 H -2.894 14.255 2.002 1.00 . A A . 76 ILE HG23 1 1
8 11061 1 1 76 ILE N N -0.796 11.579 -0.386 1.00 . A A . 76 ILE N 1 1
8 11062 1 1 76 ILE O O -4.045 12.929 -0.522 1.00 . A A . 76 ILE O 1 1
8 11063 1 1 77 ASP C C -4.502 12.420 -3.399 1.00 . A A . 77 ASP C 1 1
8 11064 1 1 77 ASP CA C -3.368 13.434 -3.269 1.00 . A A . 77 ASP CA 1 1
8 11065 1 1 77 ASP CB C -2.492 13.447 -4.528 1.00 . A A . 77 ASP CB 1 1
8 11066 1 1 77 ASP CG C -3.203 13.520 -5.889 1.00 . A A . 77 ASP CG 1 1
8 11067 1 1 77 ASP H H -1.484 13.076 -2.322 1.00 . A A . 77 ASP H 1 1
8 11068 1 1 77 ASP HA H -3.808 14.422 -3.144 1.00 . A A . 77 ASP HA 1 1
8 11069 1 1 77 ASP HB2 H -1.878 14.335 -4.432 1.00 . A A . 77 ASP HB2 1 1
8 11070 1 1 77 ASP HB3 H -1.815 12.587 -4.525 1.00 . A A . 77 ASP HB3 1 1
8 11071 1 1 77 ASP N N -2.476 13.145 -2.132 1.00 . A A . 77 ASP N 1 1
8 11072 1 1 77 ASP O O -5.648 12.769 -3.698 1.00 . A A . 77 ASP O 1 1
8 11073 1 1 77 ASP OD1 O -3.989 12.630 -6.281 1.00 . A A . 77 ASP OD1 1 1
8 11074 1 1 77 ASP OD2 O -2.807 14.409 -6.679 1.00 . A A . 77 ASP OD2 1 1
8 11075 1 1 78 LEU C C -6.154 10.056 -2.175 1.00 . A A . 78 LEU C 1 1
8 11076 1 1 78 LEU CA C -5.080 10.040 -3.265 1.00 . A A . 78 LEU CA 1 1
8 11077 1 1 78 LEU CB C -4.289 8.714 -3.227 1.00 . A A . 78 LEU CB 1 1
8 11078 1 1 78 LEU CD1 C -2.506 7.230 -4.184 1.00 . A A . 78 LEU CD1 1 1
8 11079 1 1 78 LEU CD2 C -3.845 8.685 -5.728 1.00 . A A . 78 LEU CD2 1 1
8 11080 1 1 78 LEU CG C -3.227 8.574 -4.331 1.00 . A A . 78 LEU CG 1 1
8 11081 1 1 78 LEU H H -3.239 10.969 -2.791 1.00 . A A . 78 LEU H 1 1
8 11082 1 1 78 LEU HA H -5.566 10.157 -4.232 1.00 . A A . 78 LEU HA 1 1
8 11083 1 1 78 LEU HB2 H -3.819 8.608 -2.254 1.00 . A A . 78 LEU HB2 1 1
8 11084 1 1 78 LEU HB3 H -4.967 7.875 -3.301 1.00 . A A . 78 LEU HB3 1 1
8 11085 1 1 78 LEU HD11 H -3.214 6.405 -4.248 1.00 . A A . 78 LEU HD11 1 1
8 11086 1 1 78 LEU HD12 H -1.745 7.131 -4.959 1.00 . A A . 78 LEU HD12 1 1
8 11087 1 1 78 LEU HD13 H -2.011 7.203 -3.216 1.00 . A A . 78 LEU HD13 1 1
8 11088 1 1 78 LEU HD21 H -4.140 9.722 -5.907 1.00 . A A . 78 LEU HD21 1 1
8 11089 1 1 78 LEU HD22 H -3.105 8.419 -6.484 1.00 . A A . 78 LEU HD22 1 1
8 11090 1 1 78 LEU HD23 H -4.723 8.047 -5.797 1.00 . A A . 78 LEU HD23 1 1
8 11091 1 1 78 LEU HG H -2.491 9.363 -4.219 1.00 . A A . 78 LEU HG 1 1
8 11092 1 1 78 LEU N N -4.174 11.157 -3.136 1.00 . A A . 78 LEU N 1 1
8 11093 1 1 78 LEU O O -7.226 9.497 -2.396 1.00 . A A . 78 LEU O 1 1
8 11094 1 1 79 LEU C C -7.830 11.810 -0.186 1.00 . A A . 79 LEU C 1 1
8 11095 1 1 79 LEU CA C -6.834 10.697 0.096 1.00 . A A . 79 LEU CA 1 1
8 11096 1 1 79 LEU CB C -6.108 10.855 1.437 1.00 . A A . 79 LEU CB 1 1
8 11097 1 1 79 LEU CD1 C -5.884 8.319 1.741 1.00 . A A . 79 LEU CD1 1 1
8 11098 1 1 79 LEU CD2 C -3.914 9.597 0.978 1.00 . A A . 79 LEU CD2 1 1
8 11099 1 1 79 LEU CG C -5.185 9.682 1.801 1.00 . A A . 79 LEU CG 1 1
8 11100 1 1 79 LEU H H -4.985 11.055 -0.827 1.00 . A A . 79 LEU H 1 1
8 11101 1 1 79 LEU HA H -7.373 9.763 0.153 1.00 . A A . 79 LEU HA 1 1
8 11102 1 1 79 LEU HB2 H -5.524 11.777 1.454 1.00 . A A . 79 LEU HB2 1 1
8 11103 1 1 79 LEU HB3 H -6.871 10.927 2.213 1.00 . A A . 79 LEU HB3 1 1
8 11104 1 1 79 LEU HD11 H -5.256 7.547 2.188 1.00 . A A . 79 LEU HD11 1 1
8 11105 1 1 79 LEU HD12 H -6.840 8.370 2.252 1.00 . A A . 79 LEU HD12 1 1
8 11106 1 1 79 LEU HD13 H -6.083 8.039 0.709 1.00 . A A . 79 LEU HD13 1 1
8 11107 1 1 79 LEU HD21 H -3.073 9.360 1.625 1.00 . A A . 79 LEU HD21 1 1
8 11108 1 1 79 LEU HD22 H -3.996 8.854 0.185 1.00 . A A . 79 LEU HD22 1 1
8 11109 1 1 79 LEU HD23 H -3.738 10.554 0.520 1.00 . A A . 79 LEU HD23 1 1
8 11110 1 1 79 LEU HG H -4.839 9.902 2.798 1.00 . A A . 79 LEU HG 1 1
8 11111 1 1 79 LEU N N -5.893 10.643 -1.005 1.00 . A A . 79 LEU N 1 1
8 11112 1 1 79 LEU O O -8.882 11.573 -0.778 1.00 . A A . 79 LEU O 1 1
8 11113 1 1 80 GLU C C -9.714 14.233 0.165 1.00 . A A . 80 GLU C 1 1
8 11114 1 1 80 GLU CA C -8.198 14.285 -0.076 1.00 . A A . 80 GLU CA 1 1
8 11115 1 1 80 GLU CB C -7.792 14.795 -1.480 1.00 . A A . 80 GLU CB 1 1
8 11116 1 1 80 GLU CD C -6.118 16.621 -0.914 1.00 . A A . 80 GLU CD 1 1
8 11117 1 1 80 GLU CG C -6.320 15.237 -1.532 1.00 . A A . 80 GLU CG 1 1
8 11118 1 1 80 GLU H H -6.578 13.132 0.641 1.00 . A A . 80 GLU H 1 1
8 11119 1 1 80 GLU HA H -7.844 15.003 0.658 1.00 . A A . 80 GLU HA 1 1
8 11120 1 1 80 GLU HB2 H -7.934 14.001 -2.208 1.00 . A A . 80 GLU HB2 1 1
8 11121 1 1 80 GLU HB3 H -8.416 15.637 -1.777 1.00 . A A . 80 GLU HB3 1 1
8 11122 1 1 80 GLU HG2 H -5.728 14.513 -0.983 1.00 . A A . 80 GLU HG2 1 1
8 11123 1 1 80 GLU HG3 H -5.955 15.248 -2.565 1.00 . A A . 80 GLU HG3 1 1
8 11124 1 1 80 GLU N N -7.489 13.037 0.210 1.00 . A A . 80 GLU N 1 1
8 11125 1 1 80 GLU O O -10.475 15.015 -0.409 1.00 . A A . 80 GLU O 1 1
8 11126 1 1 80 GLU OE1 O -6.552 16.857 0.240 1.00 . A A . 80 GLU OE1 1 1
8 11127 1 1 80 GLU OE2 O -5.582 17.531 -1.580 1.00 . A A . 80 GLU OE2 1 1
8 11128 1 1 81 GLY C C -11.871 11.646 1.534 1.00 . A A . 81 GLY C 1 1
8 11129 1 1 81 GLY CA C -11.566 13.131 1.356 1.00 . A A . 81 GLY CA 1 1
8 11130 1 1 81 GLY H H -9.474 12.800 1.548 1.00 . A A . 81 GLY H 1 1
8 11131 1 1 81 GLY HA2 H -11.838 13.679 2.253 1.00 . A A . 81 GLY HA2 1 1
8 11132 1 1 81 GLY HA3 H -12.173 13.497 0.525 1.00 . A A . 81 GLY HA3 1 1
8 11133 1 1 81 GLY N N -10.162 13.367 1.072 1.00 . A A . 81 GLY N 1 1
8 11134 1 1 81 GLY O O -12.865 11.295 2.166 1.00 . A A . 81 GLY O 1 1
8 11135 1 1 82 GLU C C -10.366 8.630 1.820 1.00 . A A . 82 GLU C 1 1
8 11136 1 1 82 GLU CA C -11.270 9.347 0.833 1.00 . A A . 82 GLU CA 1 1
8 11137 1 1 82 GLU CB C -10.981 8.951 -0.623 1.00 . A A . 82 GLU CB 1 1
8 11138 1 1 82 GLU CD C -13.232 9.509 -1.751 1.00 . A A . 82 GLU CD 1 1
8 11139 1 1 82 GLU CG C -11.727 9.794 -1.688 1.00 . A A . 82 GLU CG 1 1
8 11140 1 1 82 GLU H H -10.190 11.119 0.565 1.00 . A A . 82 GLU H 1 1
8 11141 1 1 82 GLU HA H -12.307 9.108 1.069 1.00 . A A . 82 GLU HA 1 1
8 11142 1 1 82 GLU HB2 H -9.899 9.033 -0.764 1.00 . A A . 82 GLU HB2 1 1
8 11143 1 1 82 GLU HB3 H -11.251 7.904 -0.766 1.00 . A A . 82 GLU HB3 1 1
8 11144 1 1 82 GLU HG2 H -11.571 10.859 -1.516 1.00 . A A . 82 GLU HG2 1 1
8 11145 1 1 82 GLU HG3 H -11.302 9.571 -2.663 1.00 . A A . 82 GLU HG3 1 1
8 11146 1 1 82 GLU N N -11.020 10.768 1.020 1.00 . A A . 82 GLU N 1 1
8 11147 1 1 82 GLU O O -9.331 8.069 1.480 1.00 . A A . 82 GLU O 1 1
8 11148 1 1 82 GLU OE1 O -13.908 9.475 -0.703 1.00 . A A . 82 GLU OE1 1 1
8 11149 1 1 82 GLU OE2 O -13.793 9.266 -2.845 1.00 . A A . 82 GLU OE2 1 1
8 11150 1 1 83 GLU C C -9.976 7.282 4.935 1.00 . A A . 83 GLU C 1 1
8 11151 1 1 83 GLU CA C -9.735 8.576 4.171 1.00 . A A . 83 GLU CA 1 1
8 11152 1 1 83 GLU CB C -9.553 9.852 5.001 1.00 . A A . 83 GLU CB 1 1
8 11153 1 1 83 GLU CD C -11.139 10.528 6.930 1.00 . A A . 83 GLU CD 1 1
8 11154 1 1 83 GLU CG C -10.867 10.511 5.422 1.00 . A A . 83 GLU CG 1 1
8 11155 1 1 83 GLU H H -11.514 9.328 3.284 1.00 . A A . 83 GLU H 1 1
8 11156 1 1 83 GLU HA H -8.787 8.419 3.691 1.00 . A A . 83 GLU HA 1 1
8 11157 1 1 83 GLU HB2 H -8.922 9.647 5.862 1.00 . A A . 83 GLU HB2 1 1
8 11158 1 1 83 GLU HB3 H -9.012 10.566 4.378 1.00 . A A . 83 GLU HB3 1 1
8 11159 1 1 83 GLU HG2 H -10.855 11.526 5.037 1.00 . A A . 83 GLU HG2 1 1
8 11160 1 1 83 GLU HG3 H -11.701 10.016 4.928 1.00 . A A . 83 GLU HG3 1 1
8 11161 1 1 83 GLU N N -10.694 8.773 3.096 1.00 . A A . 83 GLU N 1 1
8 11162 1 1 83 GLU O O -10.027 7.242 6.167 1.00 . A A . 83 GLU O 1 1
8 11163 1 1 83 GLU OE1 O -10.217 10.505 7.774 1.00 . A A . 83 GLU OE1 1 1
8 11164 1 1 83 GLU OE2 O -12.343 10.631 7.277 1.00 . A A . 83 GLU OE2 1 1
8 11165 1 1 84 LYS C C -9.463 3.848 4.045 1.00 . A A . 84 LYS C 1 1
8 11166 1 1 84 LYS CA C -10.394 4.865 4.721 1.00 . A A . 84 LYS CA 1 1
8 11167 1 1 84 LYS CB C -11.897 4.542 4.617 1.00 . A A . 84 LYS CB 1 1
8 11168 1 1 84 LYS CD C -13.654 6.119 5.726 1.00 . A A . 84 LYS CD 1 1
8 11169 1 1 84 LYS CE C -12.961 7.476 5.879 1.00 . A A . 84 LYS CE 1 1
8 11170 1 1 84 LYS CG C -12.697 4.924 5.876 1.00 . A A . 84 LYS CG 1 1
8 11171 1 1 84 LYS H H -10.184 6.330 3.163 1.00 . A A . 84 LYS H 1 1
8 11172 1 1 84 LYS HA H -10.120 4.855 5.774 1.00 . A A . 84 LYS HA 1 1
8 11173 1 1 84 LYS HB2 H -12.315 5.041 3.747 1.00 . A A . 84 LYS HB2 1 1
8 11174 1 1 84 LYS HB3 H -12.026 3.472 4.471 1.00 . A A . 84 LYS HB3 1 1
8 11175 1 1 84 LYS HD2 H -14.149 6.072 4.756 1.00 . A A . 84 LYS HD2 1 1
8 11176 1 1 84 LYS HD3 H -14.409 6.025 6.507 1.00 . A A . 84 LYS HD3 1 1
8 11177 1 1 84 LYS HE2 H -12.346 7.461 6.782 1.00 . A A . 84 LYS HE2 1 1
8 11178 1 1 84 LYS HE3 H -12.303 7.632 5.024 1.00 . A A . 84 LYS HE3 1 1
8 11179 1 1 84 LYS HG2 H -13.309 4.059 6.129 1.00 . A A . 84 LYS HG2 1 1
8 11180 1 1 84 LYS HG3 H -12.024 5.095 6.716 1.00 . A A . 84 LYS HG3 1 1
8 11181 1 1 84 LYS HZ1 H -14.617 8.448 6.685 1.00 . A A . 84 LYS HZ1 1 1
8 11182 1 1 84 LYS HZ2 H -13.447 9.471 6.188 1.00 . A A . 84 LYS HZ2 1 1
8 11183 1 1 84 LYS HZ3 H -14.436 8.724 5.099 1.00 . A A . 84 LYS HZ3 1 1
8 11184 1 1 84 LYS N N -10.174 6.203 4.176 1.00 . A A . 84 LYS N 1 1
8 11185 1 1 84 LYS NZ N -13.919 8.597 5.964 1.00 . A A . 84 LYS NZ 1 1
8 11186 1 1 84 LYS O O -9.829 2.694 3.829 1.00 . A A . 84 LYS O 1 1
8 11187 1 1 85 PHE C C -5.792 4.225 3.565 1.00 . A A . 85 PHE C 1 1
8 11188 1 1 85 PHE CA C -7.089 3.454 3.362 1.00 . A A . 85 PHE CA 1 1
8 11189 1 1 85 PHE CB C -7.264 2.958 1.919 1.00 . A A . 85 PHE CB 1 1
8 11190 1 1 85 PHE CD1 C -8.781 4.553 0.651 1.00 . A A . 85 PHE CD1 1 1
8 11191 1 1 85 PHE CD2 C -6.397 4.660 0.215 1.00 . A A . 85 PHE CD2 1 1
8 11192 1 1 85 PHE CE1 C -8.985 5.614 -0.244 1.00 . A A . 85 PHE CE1 1 1
8 11193 1 1 85 PHE CE2 C -6.598 5.729 -0.672 1.00 . A A . 85 PHE CE2 1 1
8 11194 1 1 85 PHE CG C -7.482 4.072 0.899 1.00 . A A . 85 PHE CG 1 1
8 11195 1 1 85 PHE CZ C -7.893 6.221 -0.882 1.00 . A A . 85 PHE CZ 1 1
8 11196 1 1 85 PHE H H -8.048 5.255 3.938 1.00 . A A . 85 PHE H 1 1
8 11197 1 1 85 PHE HA H -7.002 2.605 4.037 1.00 . A A . 85 PHE HA 1 1
8 11198 1 1 85 PHE HB2 H -6.388 2.367 1.650 1.00 . A A . 85 PHE HB2 1 1
8 11199 1 1 85 PHE HB3 H -8.104 2.263 1.910 1.00 . A A . 85 PHE HB3 1 1
8 11200 1 1 85 PHE HD1 H -9.626 4.133 1.173 1.00 . A A . 85 PHE HD1 1 1
8 11201 1 1 85 PHE HD2 H -5.389 4.319 0.382 1.00 . A A . 85 PHE HD2 1 1
8 11202 1 1 85 PHE HE1 H -9.977 6.006 -0.405 1.00 . A A . 85 PHE HE1 1 1
8 11203 1 1 85 PHE HE2 H -5.757 6.200 -1.161 1.00 . A A . 85 PHE HE2 1 1
8 11204 1 1 85 PHE HZ H -8.044 7.080 -1.516 1.00 . A A . 85 PHE HZ 1 1
8 11205 1 1 85 PHE N N -8.226 4.274 3.789 1.00 . A A . 85 PHE N 1 1
8 11206 1 1 85 PHE O O -4.907 4.288 2.716 1.00 . A A . 85 PHE O 1 1
8 11207 1 1 86 ILE C C -3.424 4.425 5.533 1.00 . A A . 86 ILE C 1 1
8 11208 1 1 86 ILE CA C -4.453 5.499 5.119 1.00 . A A . 86 ILE CA 1 1
8 11209 1 1 86 ILE CB C -4.756 6.502 6.254 1.00 . A A . 86 ILE CB 1 1
8 11210 1 1 86 ILE CD1 C -6.513 7.819 4.869 1.00 . A A . 86 ILE CD1 1 1
8 11211 1 1 86 ILE CG1 C -6.149 7.176 6.216 1.00 . A A . 86 ILE CG1 1 1
8 11212 1 1 86 ILE CG2 C -3.698 7.604 6.222 1.00 . A A . 86 ILE CG2 1 1
8 11213 1 1 86 ILE H H -6.374 4.662 5.446 1.00 . A A . 86 ILE H 1 1
8 11214 1 1 86 ILE HA H -4.108 6.046 4.245 1.00 . A A . 86 ILE HA 1 1
8 11215 1 1 86 ILE HB H -4.676 5.979 7.204 1.00 . A A . 86 ILE HB 1 1
8 11216 1 1 86 ILE HD11 H -7.192 8.643 5.038 1.00 . A A . 86 ILE HD11 1 1
8 11217 1 1 86 ILE HD12 H -5.638 8.246 4.389 1.00 . A A . 86 ILE HD12 1 1
8 11218 1 1 86 ILE HD13 H -6.987 7.105 4.188 1.00 . A A . 86 ILE HD13 1 1
8 11219 1 1 86 ILE HG12 H -6.925 6.468 6.526 1.00 . A A . 86 ILE HG12 1 1
8 11220 1 1 86 ILE HG13 H -6.154 7.961 6.968 1.00 . A A . 86 ILE HG13 1 1
8 11221 1 1 86 ILE HG21 H -2.739 7.205 6.533 1.00 . A A . 86 ILE HG21 1 1
8 11222 1 1 86 ILE HG22 H -3.611 7.990 5.208 1.00 . A A . 86 ILE HG22 1 1
8 11223 1 1 86 ILE HG23 H -3.964 8.405 6.909 1.00 . A A . 86 ILE HG23 1 1
8 11224 1 1 86 ILE N N -5.669 4.810 4.748 1.00 . A A . 86 ILE N 1 1
8 11225 1 1 86 ILE O O -3.761 3.239 5.621 1.00 . A A . 86 ILE O 1 1
8 11226 1 1 87 GLY C C -0.503 5.105 7.605 1.00 . A A . 87 GLY C 1 1
8 11227 1 1 87 GLY CA C -1.640 4.274 7.100 1.00 . A A . 87 GLY CA 1 1
8 11228 1 1 87 GLY H H -1.876 5.762 5.753 1.00 . A A . 87 GLY H 1 1
8 11229 1 1 87 GLY HA2 H -2.392 4.383 7.858 1.00 . A A . 87 GLY HA2 1 1
8 11230 1 1 87 GLY HA3 H -1.398 3.221 7.037 1.00 . A A . 87 GLY HA3 1 1
8 11231 1 1 87 GLY N N -2.204 4.814 5.887 1.00 . A A . 87 GLY N 1 1
8 11232 1 1 87 GLY O O -0.360 6.259 7.142 1.00 . A A . 87 GLY O 1 1
9 11233 1 1 1 MET C C 13.819 0.524 -8.818 1.00 . A A . 1 MET C 1 1
9 11234 1 1 1 MET CA C 14.371 -0.641 -9.614 1.00 . A A . 1 MET CA 1 1
9 11235 1 1 1 MET CB C 14.639 -1.821 -8.674 1.00 . A A . 1 MET CB 1 1
9 11236 1 1 1 MET CE C 14.501 -5.834 -9.321 1.00 . A A . 1 MET CE 1 1
9 11237 1 1 1 MET CG C 14.827 -3.117 -9.459 1.00 . A A . 1 MET CG 1 1
9 11238 1 1 1 MET H1 H 16.361 -0.004 -9.797 1.00 . A A . 1 MET H1 1 1
9 11239 1 1 1 MET HA H 13.622 -0.962 -10.329 1.00 . A A . 1 MET HA 1 1
9 11240 1 1 1 MET HB2 H 15.510 -1.621 -8.052 1.00 . A A . 1 MET HB2 1 1
9 11241 1 1 1 MET HB3 H 13.780 -1.945 -8.013 1.00 . A A . 1 MET HB3 1 1
9 11242 1 1 1 MET HE1 H 14.788 -5.838 -10.372 1.00 . A A . 1 MET HE1 1 1
9 11243 1 1 1 MET HE2 H 14.737 -6.802 -8.884 1.00 . A A . 1 MET HE2 1 1
9 11244 1 1 1 MET HE3 H 13.430 -5.661 -9.231 1.00 . A A . 1 MET HE3 1 1
9 11245 1 1 1 MET HG2 H 13.871 -3.365 -9.920 1.00 . A A . 1 MET HG2 1 1
9 11246 1 1 1 MET HG3 H 15.562 -2.971 -10.251 1.00 . A A . 1 MET HG3 1 1
9 11247 1 1 1 MET N N 15.566 -0.227 -10.361 1.00 . A A . 1 MET N 1 1
9 11248 1 1 1 MET O O 14.478 1.014 -7.901 1.00 . A A . 1 MET O 1 1
9 11249 1 1 1 MET SD S 15.370 -4.512 -8.444 1.00 . A A . 1 MET SD 1 1
9 11250 1 1 2 ALA C C 10.306 1.000 -8.370 1.00 . A A . 2 ALA C 1 1
9 11251 1 1 2 ALA CA C 11.698 1.621 -8.206 1.00 . A A . 2 ALA CA 1 1
9 11252 1 1 2 ALA CB C 11.716 3.131 -8.476 1.00 . A A . 2 ALA CB 1 1
9 11253 1 1 2 ALA H H 12.079 0.489 -9.887 1.00 . A A . 2 ALA H 1 1
9 11254 1 1 2 ALA HA H 12.030 1.449 -7.183 1.00 . A A . 2 ALA HA 1 1
9 11255 1 1 2 ALA HB1 H 11.393 3.332 -9.496 1.00 . A A . 2 ALA HB1 1 1
9 11256 1 1 2 ALA HB2 H 11.043 3.638 -7.783 1.00 . A A . 2 ALA HB2 1 1
9 11257 1 1 2 ALA HB3 H 12.725 3.523 -8.338 1.00 . A A . 2 ALA HB3 1 1
9 11258 1 1 2 ALA N N 12.588 0.926 -9.121 1.00 . A A . 2 ALA N 1 1
9 11259 1 1 2 ALA O O 10.063 0.238 -9.313 1.00 . A A . 2 ALA O 1 1
9 11260 1 1 3 LEU C C 7.257 2.090 -7.093 1.00 . A A . 3 LEU C 1 1
9 11261 1 1 3 LEU CA C 8.038 0.822 -7.386 1.00 . A A . 3 LEU CA 1 1
9 11262 1 1 3 LEU CB C 7.877 -0.284 -6.316 1.00 . A A . 3 LEU CB 1 1
9 11263 1 1 3 LEU CD1 C 8.859 -2.433 -5.364 1.00 . A A . 3 LEU CD1 1 1
9 11264 1 1 3 LEU CD2 C 8.271 -2.348 -7.780 1.00 . A A . 3 LEU CD2 1 1
9 11265 1 1 3 LEU CG C 8.767 -1.521 -6.587 1.00 . A A . 3 LEU CG 1 1
9 11266 1 1 3 LEU H H 9.643 1.894 -6.652 1.00 . A A . 3 LEU H 1 1
9 11267 1 1 3 LEU HA H 7.731 0.438 -8.358 1.00 . A A . 3 LEU HA 1 1
9 11268 1 1 3 LEU HB2 H 8.129 0.145 -5.340 1.00 . A A . 3 LEU HB2 1 1
9 11269 1 1 3 LEU HB3 H 6.833 -0.604 -6.277 1.00 . A A . 3 LEU HB3 1 1
9 11270 1 1 3 LEU HD11 H 9.123 -1.844 -4.485 1.00 . A A . 3 LEU HD11 1 1
9 11271 1 1 3 LEU HD12 H 7.925 -2.959 -5.198 1.00 . A A . 3 LEU HD12 1 1
9 11272 1 1 3 LEU HD13 H 9.652 -3.159 -5.525 1.00 . A A . 3 LEU HD13 1 1
9 11273 1 1 3 LEU HD21 H 8.293 -1.745 -8.687 1.00 . A A . 3 LEU HD21 1 1
9 11274 1 1 3 LEU HD22 H 8.925 -3.207 -7.927 1.00 . A A . 3 LEU HD22 1 1
9 11275 1 1 3 LEU HD23 H 7.247 -2.685 -7.611 1.00 . A A . 3 LEU HD23 1 1
9 11276 1 1 3 LEU HG H 9.785 -1.195 -6.795 1.00 . A A . 3 LEU HG 1 1
9 11277 1 1 3 LEU N N 9.405 1.292 -7.435 1.00 . A A . 3 LEU N 1 1
9 11278 1 1 3 LEU O O 7.119 2.483 -5.933 1.00 . A A . 3 LEU O 1 1
9 11279 1 1 4 VAL C C 4.834 3.727 -8.996 1.00 . A A . 4 VAL C 1 1
9 11280 1 1 4 VAL CA C 6.063 4.003 -8.122 1.00 . A A . 4 VAL CA 1 1
9 11281 1 1 4 VAL CB C 6.914 5.230 -8.520 1.00 . A A . 4 VAL CB 1 1
9 11282 1 1 4 VAL CG1 C 6.046 6.494 -8.645 1.00 . A A . 4 VAL CG1 1 1
9 11283 1 1 4 VAL CG2 C 8.030 5.486 -7.489 1.00 . A A . 4 VAL CG2 1 1
9 11284 1 1 4 VAL H H 7.079 2.423 -9.076 1.00 . A A . 4 VAL H 1 1
9 11285 1 1 4 VAL HA H 5.710 4.165 -7.103 1.00 . A A . 4 VAL HA 1 1
9 11286 1 1 4 VAL HB H 7.379 5.038 -9.490 1.00 . A A . 4 VAL HB 1 1
9 11287 1 1 4 VAL HG11 H 5.005 6.271 -8.398 1.00 . A A . 4 VAL HG11 1 1
9 11288 1 1 4 VAL HG12 H 6.412 7.312 -8.027 1.00 . A A . 4 VAL HG12 1 1
9 11289 1 1 4 VAL HG13 H 6.064 6.822 -9.680 1.00 . A A . 4 VAL HG13 1 1
9 11290 1 1 4 VAL HG21 H 8.567 6.401 -7.744 1.00 . A A . 4 VAL HG21 1 1
9 11291 1 1 4 VAL HG22 H 7.608 5.584 -6.489 1.00 . A A . 4 VAL HG22 1 1
9 11292 1 1 4 VAL HG23 H 8.737 4.657 -7.498 1.00 . A A . 4 VAL HG23 1 1
9 11293 1 1 4 VAL N N 6.862 2.786 -8.157 1.00 . A A . 4 VAL N 1 1
9 11294 1 1 4 VAL O O 4.600 4.346 -10.040 1.00 . A A . 4 VAL O 1 1
9 11295 1 1 5 LEU C C 2.292 1.264 -8.064 1.00 . A A . 5 LEU C 1 1
9 11296 1 1 5 LEU CA C 2.789 2.292 -9.068 1.00 . A A . 5 LEU CA 1 1
9 11297 1 1 5 LEU CB C 2.867 1.689 -10.475 1.00 . A A . 5 LEU CB 1 1
9 11298 1 1 5 LEU CD1 C 3.328 -0.511 -11.577 1.00 . A A . 5 LEU CD1 1 1
9 11299 1 1 5 LEU CD2 C 5.169 1.141 -11.447 1.00 . A A . 5 LEU CD2 1 1
9 11300 1 1 5 LEU CG C 3.935 0.598 -10.714 1.00 . A A . 5 LEU CG 1 1
9 11301 1 1 5 LEU H H 4.338 2.253 -7.709 1.00 . A A . 5 LEU H 1 1
9 11302 1 1 5 LEU HA H 2.106 3.142 -9.095 1.00 . A A . 5 LEU HA 1 1
9 11303 1 1 5 LEU HB2 H 1.877 1.292 -10.703 1.00 . A A . 5 LEU HB2 1 1
9 11304 1 1 5 LEU HB3 H 3.032 2.505 -11.168 1.00 . A A . 5 LEU HB3 1 1
9 11305 1 1 5 LEU HD11 H 2.530 -1.010 -11.028 1.00 . A A . 5 LEU HD11 1 1
9 11306 1 1 5 LEU HD12 H 2.945 -0.101 -12.514 1.00 . A A . 5 LEU HD12 1 1
9 11307 1 1 5 LEU HD13 H 4.094 -1.251 -11.789 1.00 . A A . 5 LEU HD13 1 1
9 11308 1 1 5 LEU HD21 H 4.884 1.514 -12.429 1.00 . A A . 5 LEU HD21 1 1
9 11309 1 1 5 LEU HD22 H 5.625 1.949 -10.884 1.00 . A A . 5 LEU HD22 1 1
9 11310 1 1 5 LEU HD23 H 5.905 0.348 -11.566 1.00 . A A . 5 LEU HD23 1 1
9 11311 1 1 5 LEU HG H 4.273 0.180 -9.767 1.00 . A A . 5 LEU HG 1 1
9 11312 1 1 5 LEU N N 4.081 2.719 -8.572 1.00 . A A . 5 LEU N 1 1
9 11313 1 1 5 LEU O O 3.074 0.441 -7.597 1.00 . A A . 5 LEU O 1 1
9 11314 1 1 6 VAL C C -1.079 0.157 -7.284 1.00 . A A . 6 VAL C 1 1
9 11315 1 1 6 VAL CA C 0.401 0.218 -6.941 1.00 . A A . 6 VAL CA 1 1
9 11316 1 1 6 VAL CB C 0.746 0.335 -5.439 1.00 . A A . 6 VAL CB 1 1
9 11317 1 1 6 VAL CG1 C 0.573 1.743 -4.866 1.00 . A A . 6 VAL CG1 1 1
9 11318 1 1 6 VAL CG2 C -0.009 -0.678 -4.565 1.00 . A A . 6 VAL CG2 1 1
9 11319 1 1 6 VAL H H 0.417 2.051 -8.051 1.00 . A A . 6 VAL H 1 1
9 11320 1 1 6 VAL HA H 0.847 -0.714 -7.289 1.00 . A A . 6 VAL HA 1 1
9 11321 1 1 6 VAL HB H 1.798 0.093 -5.347 1.00 . A A . 6 VAL HB 1 1
9 11322 1 1 6 VAL HG11 H 1.232 2.440 -5.378 1.00 . A A . 6 VAL HG11 1 1
9 11323 1 1 6 VAL HG12 H -0.460 2.058 -4.965 1.00 . A A . 6 VAL HG12 1 1
9 11324 1 1 6 VAL HG13 H 0.848 1.720 -3.817 1.00 . A A . 6 VAL HG13 1 1
9 11325 1 1 6 VAL HG21 H 0.386 -0.647 -3.566 1.00 . A A . 6 VAL HG21 1 1
9 11326 1 1 6 VAL HG22 H -1.049 -0.410 -4.439 1.00 . A A . 6 VAL HG22 1 1
9 11327 1 1 6 VAL HG23 H 0.093 -1.685 -4.967 1.00 . A A . 6 VAL HG23 1 1
9 11328 1 1 6 VAL N N 1.005 1.289 -7.728 1.00 . A A . 6 VAL N 1 1
9 11329 1 1 6 VAL O O -1.965 0.290 -6.448 1.00 . A A . 6 VAL O 1 1
9 11330 1 1 7 LYS C C -3.044 -1.351 -9.845 1.00 . A A . 7 LYS C 1 1
9 11331 1 1 7 LYS CA C -2.750 -0.101 -9.014 1.00 . A A . 7 LYS CA 1 1
9 11332 1 1 7 LYS CB C -3.011 1.179 -9.824 1.00 . A A . 7 LYS CB 1 1
9 11333 1 1 7 LYS CD C -2.912 1.907 -12.206 1.00 . A A . 7 LYS CD 1 1
9 11334 1 1 7 LYS CE C -2.012 2.393 -13.332 1.00 . A A . 7 LYS CE 1 1
9 11335 1 1 7 LYS CG C -2.084 1.382 -11.034 1.00 . A A . 7 LYS CG 1 1
9 11336 1 1 7 LYS H H -0.603 -0.080 -9.208 1.00 . A A . 7 LYS H 1 1
9 11337 1 1 7 LYS HA H -3.410 -0.067 -8.138 1.00 . A A . 7 LYS HA 1 1
9 11338 1 1 7 LYS HB2 H -4.043 1.145 -10.169 1.00 . A A . 7 LYS HB2 1 1
9 11339 1 1 7 LYS HB3 H -2.913 2.044 -9.169 1.00 . A A . 7 LYS HB3 1 1
9 11340 1 1 7 LYS HD2 H -3.554 1.099 -12.562 1.00 . A A . 7 LYS HD2 1 1
9 11341 1 1 7 LYS HD3 H -3.534 2.743 -11.878 1.00 . A A . 7 LYS HD3 1 1
9 11342 1 1 7 LYS HE2 H -1.611 3.369 -13.048 1.00 . A A . 7 LYS HE2 1 1
9 11343 1 1 7 LYS HE3 H -1.176 1.705 -13.464 1.00 . A A . 7 LYS HE3 1 1
9 11344 1 1 7 LYS HG2 H -1.300 2.092 -10.767 1.00 . A A . 7 LYS HG2 1 1
9 11345 1 1 7 LYS HG3 H -1.617 0.444 -11.334 1.00 . A A . 7 LYS HG3 1 1
9 11346 1 1 7 LYS HZ1 H -2.930 1.571 -14.982 1.00 . A A . 7 LYS HZ1 1 1
9 11347 1 1 7 LYS HZ2 H -3.661 2.949 -14.469 1.00 . A A . 7 LYS HZ2 1 1
9 11348 1 1 7 LYS HZ3 H -2.222 3.003 -15.286 1.00 . A A . 7 LYS HZ3 1 1
9 11349 1 1 7 LYS N N -1.371 -0.052 -8.562 1.00 . A A . 7 LYS N 1 1
9 11350 1 1 7 LYS NZ N -2.762 2.492 -14.596 1.00 . A A . 7 LYS NZ 1 1
9 11351 1 1 7 LYS O O -3.932 -1.311 -10.691 1.00 . A A . 7 LYS O 1 1
9 11352 1 1 8 TYR C C -2.691 -4.923 -9.218 1.00 . A A . 8 TYR C 1 1
9 11353 1 1 8 TYR CA C -2.690 -3.759 -10.209 1.00 . A A . 8 TYR CA 1 1
9 11354 1 1 8 TYR CB C -1.609 -3.934 -11.301 1.00 . A A . 8 TYR CB 1 1
9 11355 1 1 8 TYR CD1 C -2.828 -2.940 -13.272 1.00 . A A . 8 TYR CD1 1 1
9 11356 1 1 8 TYR CD2 C -0.650 -2.019 -12.685 1.00 . A A . 8 TYR CD2 1 1
9 11357 1 1 8 TYR CE1 C -2.961 -1.999 -14.302 1.00 . A A . 8 TYR CE1 1 1
9 11358 1 1 8 TYR CE2 C -0.760 -1.092 -13.738 1.00 . A A . 8 TYR CE2 1 1
9 11359 1 1 8 TYR CG C -1.692 -2.937 -12.442 1.00 . A A . 8 TYR CG 1 1
9 11360 1 1 8 TYR CZ C -1.925 -1.075 -14.540 1.00 . A A . 8 TYR CZ 1 1
9 11361 1 1 8 TYR H H -1.745 -2.490 -8.783 1.00 . A A . 8 TYR H 1 1
9 11362 1 1 8 TYR HA H -3.667 -3.746 -10.692 1.00 . A A . 8 TYR HA 1 1
9 11363 1 1 8 TYR HB2 H -0.625 -3.885 -10.836 1.00 . A A . 8 TYR HB2 1 1
9 11364 1 1 8 TYR HB3 H -1.701 -4.925 -11.745 1.00 . A A . 8 TYR HB3 1 1
9 11365 1 1 8 TYR HD1 H -3.612 -3.665 -13.108 1.00 . A A . 8 TYR HD1 1 1
9 11366 1 1 8 TYR HD2 H 0.245 -2.032 -12.077 1.00 . A A . 8 TYR HD2 1 1
9 11367 1 1 8 TYR HE1 H -3.853 -1.988 -14.910 1.00 . A A . 8 TYR HE1 1 1
9 11368 1 1 8 TYR HE2 H 0.046 -0.395 -13.921 1.00 . A A . 8 TYR HE2 1 1
9 11369 1 1 8 TYR HH H -1.227 -0.117 -16.066 1.00 . A A . 8 TYR HH 1 1
9 11370 1 1 8 TYR N N -2.453 -2.497 -9.500 1.00 . A A . 8 TYR N 1 1
9 11371 1 1 8 TYR O O -2.242 -6.024 -9.530 1.00 . A A . 8 TYR O 1 1
9 11372 1 1 8 TYR OH O -2.060 -0.188 -15.559 1.00 . A A . 8 TYR OH 1 1
9 11373 1 1 9 GLY C C -1.982 -5.907 -6.266 1.00 . A A . 9 GLY C 1 1
9 11374 1 1 9 GLY CA C -3.317 -5.651 -6.928 1.00 . A A . 9 GLY CA 1 1
9 11375 1 1 9 GLY H H -3.612 -3.776 -7.833 1.00 . A A . 9 GLY H 1 1
9 11376 1 1 9 GLY HA2 H -3.924 -5.243 -6.134 1.00 . A A . 9 GLY HA2 1 1
9 11377 1 1 9 GLY HA3 H -3.757 -6.590 -7.263 1.00 . A A . 9 GLY HA3 1 1
9 11378 1 1 9 GLY N N -3.249 -4.695 -8.026 1.00 . A A . 9 GLY N 1 1
9 11379 1 1 9 GLY O O -1.903 -5.818 -5.050 1.00 . A A . 9 GLY O 1 1
9 11380 1 1 10 THR C C 1.558 -6.543 -7.102 1.00 . A A . 10 THR C 1 1
9 11381 1 1 10 THR CA C 0.191 -6.952 -6.512 1.00 . A A . 10 THR CA 1 1
9 11382 1 1 10 THR CB C -0.096 -8.458 -6.660 1.00 . A A . 10 THR CB 1 1
9 11383 1 1 10 THR CG2 C -0.902 -9.019 -5.482 1.00 . A A . 10 THR CG2 1 1
9 11384 1 1 10 THR H H -1.229 -6.361 -8.001 1.00 . A A . 10 THR H 1 1
9 11385 1 1 10 THR HA H 0.260 -6.782 -5.446 1.00 . A A . 10 THR HA 1 1
9 11386 1 1 10 THR HB H 0.871 -8.955 -6.674 1.00 . A A . 10 THR HB 1 1
9 11387 1 1 10 THR HG1 H -1.756 -8.795 -7.632 1.00 . A A . 10 THR HG1 1 1
9 11388 1 1 10 THR HG21 H -1.908 -8.597 -5.449 1.00 . A A . 10 THR HG21 1 1
9 11389 1 1 10 THR HG22 H -0.977 -10.103 -5.570 1.00 . A A . 10 THR HG22 1 1
9 11390 1 1 10 THR HG23 H -0.397 -8.792 -4.543 1.00 . A A . 10 THR HG23 1 1
9 11391 1 1 10 THR N N -0.950 -6.211 -7.037 1.00 . A A . 10 THR N 1 1
9 11392 1 1 10 THR O O 2.425 -7.399 -7.260 1.00 . A A . 10 THR O 1 1
9 11393 1 1 10 THR OG1 O -0.817 -8.756 -7.847 1.00 . A A . 10 THR OG1 1 1
9 11394 1 1 11 ASP C C 3.933 -3.823 -7.253 1.00 . A A . 11 ASP C 1 1
9 11395 1 1 11 ASP CA C 3.097 -4.856 -8.022 1.00 . A A . 11 ASP CA 1 1
9 11396 1 1 11 ASP CB C 2.812 -4.395 -9.463 1.00 . A A . 11 ASP CB 1 1
9 11397 1 1 11 ASP CG C 4.056 -4.455 -10.366 1.00 . A A . 11 ASP CG 1 1
9 11398 1 1 11 ASP H H 1.121 -4.550 -7.246 1.00 . A A . 11 ASP H 1 1
9 11399 1 1 11 ASP HA H 3.731 -5.738 -8.100 1.00 . A A . 11 ASP HA 1 1
9 11400 1 1 11 ASP HB2 H 2.053 -5.041 -9.896 1.00 . A A . 11 ASP HB2 1 1
9 11401 1 1 11 ASP HB3 H 2.398 -3.385 -9.457 1.00 . A A . 11 ASP HB3 1 1
9 11402 1 1 11 ASP N N 1.837 -5.252 -7.350 1.00 . A A . 11 ASP N 1 1
9 11403 1 1 11 ASP O O 4.524 -2.923 -7.842 1.00 . A A . 11 ASP O 1 1
9 11404 1 1 11 ASP OD1 O 4.938 -5.330 -10.171 1.00 . A A . 11 ASP OD1 1 1
9 11405 1 1 11 ASP OD2 O 4.065 -3.755 -11.399 1.00 . A A . 11 ASP OD2 1 1
9 11406 1 1 12 HIS C C 5.090 -3.825 -3.728 1.00 . A A . 12 HIS C 1 1
9 11407 1 1 12 HIS CA C 4.822 -3.091 -5.054 1.00 . A A . 12 HIS CA 1 1
9 11408 1 1 12 HIS CB C 4.122 -1.726 -4.870 1.00 . A A . 12 HIS CB 1 1
9 11409 1 1 12 HIS CD2 C 2.975 -0.552 -2.887 1.00 . A A . 12 HIS CD2 1 1
9 11410 1 1 12 HIS CE1 C 1.799 -2.227 -2.094 1.00 . A A . 12 HIS CE1 1 1
9 11411 1 1 12 HIS CG C 3.176 -1.641 -3.696 1.00 . A A . 12 HIS CG 1 1
9 11412 1 1 12 HIS H H 3.623 -4.781 -5.505 1.00 . A A . 12 HIS H 1 1
9 11413 1 1 12 HIS HA H 5.791 -2.941 -5.529 1.00 . A A . 12 HIS HA 1 1
9 11414 1 1 12 HIS HB2 H 4.884 -0.959 -4.750 1.00 . A A . 12 HIS HB2 1 1
9 11415 1 1 12 HIS HB3 H 3.579 -1.471 -5.780 1.00 . A A . 12 HIS HB3 1 1
9 11416 1 1 12 HIS HD1 H 2.465 -3.654 -3.428 1.00 . A A . 12 HIS HD1 1 1
9 11417 1 1 12 HIS HD2 H 3.429 0.423 -2.992 1.00 . A A . 12 HIS HD2 1 1
9 11418 1 1 12 HIS HE1 H 1.209 -2.861 -1.452 1.00 . A A . 12 HIS HE1 1 1
9 11419 1 1 12 HIS N N 4.003 -3.946 -5.926 1.00 . A A . 12 HIS N 1 1
9 11420 1 1 12 HIS ND1 N 2.427 -2.673 -3.185 1.00 . A A . 12 HIS ND1 1 1
9 11421 1 1 12 HIS NE2 N 2.090 -0.938 -1.874 1.00 . A A . 12 HIS NE2 1 1
9 11422 1 1 12 HIS O O 4.559 -4.920 -3.552 1.00 . A A . 12 HIS O 1 1
9 11423 1 1 13 PRO C C 4.956 -3.854 -0.563 1.00 . A A . 13 PRO C 1 1
9 11424 1 1 13 PRO CA C 6.127 -4.003 -1.527 1.00 . A A . 13 PRO CA 1 1
9 11425 1 1 13 PRO CB C 7.361 -3.327 -0.974 1.00 . A A . 13 PRO CB 1 1
9 11426 1 1 13 PRO CD C 6.458 -1.961 -2.744 1.00 . A A . 13 PRO CD 1 1
9 11427 1 1 13 PRO CG C 7.372 -1.902 -1.525 1.00 . A A . 13 PRO CG 1 1
9 11428 1 1 13 PRO HA H 6.314 -5.062 -1.709 1.00 . A A . 13 PRO HA 1 1
9 11429 1 1 13 PRO HB2 H 7.375 -3.337 0.108 1.00 . A A . 13 PRO HB2 1 1
9 11430 1 1 13 PRO HB3 H 8.189 -3.890 -1.367 1.00 . A A . 13 PRO HB3 1 1
9 11431 1 1 13 PRO HD2 H 5.664 -1.226 -2.611 1.00 . A A . 13 PRO HD2 1 1
9 11432 1 1 13 PRO HD3 H 7.013 -1.730 -3.647 1.00 . A A . 13 PRO HD3 1 1
9 11433 1 1 13 PRO HG2 H 6.951 -1.214 -0.795 1.00 . A A . 13 PRO HG2 1 1
9 11434 1 1 13 PRO HG3 H 8.383 -1.591 -1.794 1.00 . A A . 13 PRO HG3 1 1
9 11435 1 1 13 PRO N N 5.893 -3.305 -2.785 1.00 . A A . 13 PRO N 1 1
9 11436 1 1 13 PRO O O 4.171 -2.953 -0.744 1.00 . A A . 13 PRO O 1 1
9 11437 1 1 14 VAL C C 4.127 -6.152 2.123 1.00 . A A . 14 VAL C 1 1
9 11438 1 1 14 VAL CA C 3.963 -4.730 1.606 1.00 . A A . 14 VAL CA 1 1
9 11439 1 1 14 VAL CB C 2.519 -4.301 1.261 1.00 . A A . 14 VAL CB 1 1
9 11440 1 1 14 VAL CG1 C 1.435 -4.959 2.124 1.00 . A A . 14 VAL CG1 1 1
9 11441 1 1 14 VAL CG2 C 2.364 -2.779 1.426 1.00 . A A . 14 VAL CG2 1 1
9 11442 1 1 14 VAL H H 5.590 -5.359 0.682 1.00 . A A . 14 VAL H 1 1
9 11443 1 1 14 VAL HA H 4.344 -4.061 2.378 1.00 . A A . 14 VAL HA 1 1
9 11444 1 1 14 VAL HB H 2.348 -4.586 0.225 1.00 . A A . 14 VAL HB 1 1
9 11445 1 1 14 VAL HG11 H 1.287 -5.989 1.805 1.00 . A A . 14 VAL HG11 1 1
9 11446 1 1 14 VAL HG12 H 1.713 -4.928 3.177 1.00 . A A . 14 VAL HG12 1 1
9 11447 1 1 14 VAL HG13 H 0.484 -4.439 2.011 1.00 . A A . 14 VAL HG13 1 1
9 11448 1 1 14 VAL HG21 H 3.324 -2.285 1.547 1.00 . A A . 14 VAL HG21 1 1
9 11449 1 1 14 VAL HG22 H 1.901 -2.363 0.540 1.00 . A A . 14 VAL HG22 1 1
9 11450 1 1 14 VAL HG23 H 1.742 -2.534 2.273 1.00 . A A . 14 VAL HG23 1 1
9 11451 1 1 14 VAL N N 4.865 -4.704 0.467 1.00 . A A . 14 VAL N 1 1
9 11452 1 1 14 VAL O O 4.520 -6.353 3.251 1.00 . A A . 14 VAL O 1 1
9 11453 1 1 15 GLU C C 4.482 -9.516 0.711 1.00 . A A . 15 GLU C 1 1
9 11454 1 1 15 GLU CA C 3.886 -8.558 1.728 1.00 . A A . 15 GLU CA 1 1
9 11455 1 1 15 GLU CB C 2.416 -8.874 2.118 1.00 . A A . 15 GLU CB 1 1
9 11456 1 1 15 GLU CD C 0.926 -8.943 4.214 1.00 . A A . 15 GLU CD 1 1
9 11457 1 1 15 GLU CG C 2.137 -8.329 3.520 1.00 . A A . 15 GLU CG 1 1
9 11458 1 1 15 GLU H H 3.799 -6.925 0.317 1.00 . A A . 15 GLU H 1 1
9 11459 1 1 15 GLU HA H 4.534 -8.707 2.599 1.00 . A A . 15 GLU HA 1 1
9 11460 1 1 15 GLU HB2 H 1.720 -8.437 1.406 1.00 . A A . 15 GLU HB2 1 1
9 11461 1 1 15 GLU HB3 H 2.240 -9.944 2.137 1.00 . A A . 15 GLU HB3 1 1
9 11462 1 1 15 GLU HG2 H 3.028 -8.492 4.114 1.00 . A A . 15 GLU HG2 1 1
9 11463 1 1 15 GLU HG3 H 1.978 -7.258 3.478 1.00 . A A . 15 GLU HG3 1 1
9 11464 1 1 15 GLU N N 3.993 -7.166 1.275 1.00 . A A . 15 GLU N 1 1
9 11465 1 1 15 GLU O O 4.018 -10.635 0.549 1.00 . A A . 15 GLU O 1 1
9 11466 1 1 15 GLU OE1 O -0.213 -8.713 3.761 1.00 . A A . 15 GLU OE1 1 1
9 11467 1 1 15 GLU OE2 O 1.062 -9.458 5.342 1.00 . A A . 15 GLU OE2 1 1
9 11468 1 1 16 LYS C C 7.475 -9.092 -1.417 1.00 . A A . 16 LYS C 1 1
9 11469 1 1 16 LYS CA C 6.358 -9.918 -0.842 1.00 . A A . 16 LYS CA 1 1
9 11470 1 1 16 LYS CB C 5.535 -10.543 -1.983 1.00 . A A . 16 LYS CB 1 1
9 11471 1 1 16 LYS CD C 5.765 -12.982 -1.272 1.00 . A A . 16 LYS CD 1 1
9 11472 1 1 16 LYS CE C 5.935 -14.382 -1.867 1.00 . A A . 16 LYS CE 1 1
9 11473 1 1 16 LYS CG C 6.062 -11.921 -2.353 1.00 . A A . 16 LYS CG 1 1
9 11474 1 1 16 LYS H H 5.921 -8.201 0.330 1.00 . A A . 16 LYS H 1 1
9 11475 1 1 16 LYS HA H 6.817 -10.692 -0.221 1.00 . A A . 16 LYS HA 1 1
9 11476 1 1 16 LYS HB2 H 4.482 -10.630 -1.734 1.00 . A A . 16 LYS HB2 1 1
9 11477 1 1 16 LYS HB3 H 5.570 -9.915 -2.867 1.00 . A A . 16 LYS HB3 1 1
9 11478 1 1 16 LYS HD2 H 6.452 -12.868 -0.427 1.00 . A A . 16 LYS HD2 1 1
9 11479 1 1 16 LYS HD3 H 4.749 -12.866 -0.891 1.00 . A A . 16 LYS HD3 1 1
9 11480 1 1 16 LYS HE2 H 6.837 -14.390 -2.481 1.00 . A A . 16 LYS HE2 1 1
9 11481 1 1 16 LYS HE3 H 6.061 -15.101 -1.056 1.00 . A A . 16 LYS HE3 1 1
9 11482 1 1 16 LYS HG2 H 5.575 -12.169 -3.291 1.00 . A A . 16 LYS HG2 1 1
9 11483 1 1 16 LYS HG3 H 7.134 -11.872 -2.535 1.00 . A A . 16 LYS HG3 1 1
9 11484 1 1 16 LYS HZ1 H 4.009 -15.087 -2.060 1.00 . A A . 16 LYS HZ1 1 1
9 11485 1 1 16 LYS HZ2 H 4.365 -13.990 -3.171 1.00 . A A . 16 LYS HZ2 1 1
9 11486 1 1 16 LYS HZ3 H 4.976 -15.525 -3.324 1.00 . A A . 16 LYS HZ3 1 1
9 11487 1 1 16 LYS N N 5.542 -9.080 0.026 1.00 . A A . 16 LYS N 1 1
9 11488 1 1 16 LYS NZ N 4.763 -14.782 -2.670 1.00 . A A . 16 LYS NZ 1 1
9 11489 1 1 16 LYS O O 8.613 -9.279 -1.018 1.00 . A A . 16 LYS O 1 1
9 11490 1 1 17 LEU C C 9.025 -6.519 -1.896 1.00 . A A . 17 LEU C 1 1
9 11491 1 1 17 LEU CA C 8.167 -7.283 -2.914 1.00 . A A . 17 LEU CA 1 1
9 11492 1 1 17 LEU CB C 7.503 -6.373 -3.968 1.00 . A A . 17 LEU CB 1 1
9 11493 1 1 17 LEU CD1 C 7.019 -6.075 -6.415 1.00 . A A . 17 LEU CD1 1 1
9 11494 1 1 17 LEU CD2 C 9.388 -6.428 -5.666 1.00 . A A . 17 LEU CD2 1 1
9 11495 1 1 17 LEU CG C 7.919 -6.773 -5.394 1.00 . A A . 17 LEU CG 1 1
9 11496 1 1 17 LEU H H 6.202 -8.083 -2.577 1.00 . A A . 17 LEU H 1 1
9 11497 1 1 17 LEU HA H 8.809 -7.991 -3.430 1.00 . A A . 17 LEU HA 1 1
9 11498 1 1 17 LEU HB2 H 6.426 -6.495 -3.879 1.00 . A A . 17 LEU HB2 1 1
9 11499 1 1 17 LEU HB3 H 7.728 -5.313 -3.811 1.00 . A A . 17 LEU HB3 1 1
9 11500 1 1 17 LEU HD11 H 7.284 -6.397 -7.422 1.00 . A A . 17 LEU HD11 1 1
9 11501 1 1 17 LEU HD12 H 5.981 -6.359 -6.231 1.00 . A A . 17 LEU HD12 1 1
9 11502 1 1 17 LEU HD13 H 7.116 -4.994 -6.341 1.00 . A A . 17 LEU HD13 1 1
9 11503 1 1 17 LEU HD21 H 9.668 -6.782 -6.657 1.00 . A A . 17 LEU HD21 1 1
9 11504 1 1 17 LEU HD22 H 9.539 -5.353 -5.610 1.00 . A A . 17 LEU HD22 1 1
9 11505 1 1 17 LEU HD23 H 10.042 -6.904 -4.939 1.00 . A A . 17 LEU HD23 1 1
9 11506 1 1 17 LEU HG H 7.790 -7.848 -5.511 1.00 . A A . 17 LEU HG 1 1
9 11507 1 1 17 LEU N N 7.159 -8.106 -2.253 1.00 . A A . 17 LEU N 1 1
9 11508 1 1 17 LEU O O 10.184 -6.205 -2.157 1.00 . A A . 17 LEU O 1 1
9 11509 1 1 18 LYS C C 10.355 -6.641 0.887 1.00 . A A . 18 LYS C 1 1
9 11510 1 1 18 LYS CA C 9.212 -5.716 0.441 1.00 . A A . 18 LYS CA 1 1
9 11511 1 1 18 LYS CB C 8.246 -5.350 1.594 1.00 . A A . 18 LYS CB 1 1
9 11512 1 1 18 LYS CD C 7.604 -7.591 2.656 1.00 . A A . 18 LYS CD 1 1
9 11513 1 1 18 LYS CE C 8.082 -8.649 3.647 1.00 . A A . 18 LYS CE 1 1
9 11514 1 1 18 LYS CG C 8.266 -6.220 2.852 1.00 . A A . 18 LYS CG 1 1
9 11515 1 1 18 LYS H H 7.518 -6.565 -0.605 1.00 . A A . 18 LYS H 1 1
9 11516 1 1 18 LYS HA H 9.646 -4.769 0.095 1.00 . A A . 18 LYS HA 1 1
9 11517 1 1 18 LYS HB2 H 8.490 -4.338 1.915 1.00 . A A . 18 LYS HB2 1 1
9 11518 1 1 18 LYS HB3 H 7.228 -5.319 1.227 1.00 . A A . 18 LYS HB3 1 1
9 11519 1 1 18 LYS HD2 H 6.537 -7.478 2.780 1.00 . A A . 18 LYS HD2 1 1
9 11520 1 1 18 LYS HD3 H 7.758 -7.968 1.650 1.00 . A A . 18 LYS HD3 1 1
9 11521 1 1 18 LYS HE2 H 7.294 -9.410 3.692 1.00 . A A . 18 LYS HE2 1 1
9 11522 1 1 18 LYS HE3 H 9.012 -9.088 3.290 1.00 . A A . 18 LYS HE3 1 1
9 11523 1 1 18 LYS HG2 H 9.293 -6.336 3.180 1.00 . A A . 18 LYS HG2 1 1
9 11524 1 1 18 LYS HG3 H 7.728 -5.693 3.642 1.00 . A A . 18 LYS HG3 1 1
9 11525 1 1 18 LYS HZ1 H 9.053 -7.413 5.011 1.00 . A A . 18 LYS HZ1 1 1
9 11526 1 1 18 LYS HZ2 H 7.430 -7.727 5.347 1.00 . A A . 18 LYS HZ2 1 1
9 11527 1 1 18 LYS HZ3 H 8.568 -8.820 5.671 1.00 . A A . 18 LYS HZ3 1 1
9 11528 1 1 18 LYS N N 8.484 -6.297 -0.691 1.00 . A A . 18 LYS N 1 1
9 11529 1 1 18 LYS NZ N 8.305 -8.101 4.997 1.00 . A A . 18 LYS NZ 1 1
9 11530 1 1 18 LYS O O 11.391 -6.186 1.333 1.00 . A A . 18 LYS O 1 1
9 11531 1 1 19 ILE C C 12.326 -8.954 0.276 1.00 . A A . 19 ILE C 1 1
9 11532 1 1 19 ILE CA C 11.158 -8.929 1.255 1.00 . A A . 19 ILE CA 1 1
9 11533 1 1 19 ILE CB C 10.449 -10.301 1.423 1.00 . A A . 19 ILE CB 1 1
9 11534 1 1 19 ILE CD1 C 9.653 -11.811 3.286 1.00 . A A . 19 ILE CD1 1 1
9 11535 1 1 19 ILE CG1 C 10.791 -10.921 2.788 1.00 . A A . 19 ILE CG1 1 1
9 11536 1 1 19 ILE CG2 C 10.688 -11.320 0.289 1.00 . A A . 19 ILE CG2 1 1
9 11537 1 1 19 ILE H H 9.357 -8.325 0.343 1.00 . A A . 19 ILE H 1 1
9 11538 1 1 19 ILE HA H 11.546 -8.572 2.211 1.00 . A A . 19 ILE HA 1 1
9 11539 1 1 19 ILE HB H 9.375 -10.109 1.430 1.00 . A A . 19 ILE HB 1 1
9 11540 1 1 19 ILE HD11 H 9.342 -12.509 2.517 1.00 . A A . 19 ILE HD11 1 1
9 11541 1 1 19 ILE HD12 H 9.969 -12.356 4.174 1.00 . A A . 19 ILE HD12 1 1
9 11542 1 1 19 ILE HD13 H 8.795 -11.188 3.531 1.00 . A A . 19 ILE HD13 1 1
9 11543 1 1 19 ILE HG12 H 11.721 -11.490 2.730 1.00 . A A . 19 ILE HG12 1 1
9 11544 1 1 19 ILE HG13 H 10.903 -10.130 3.525 1.00 . A A . 19 ILE HG13 1 1
9 11545 1 1 19 ILE HG21 H 11.706 -11.713 0.333 1.00 . A A . 19 ILE HG21 1 1
9 11546 1 1 19 ILE HG22 H 9.982 -12.143 0.369 1.00 . A A . 19 ILE HG22 1 1
9 11547 1 1 19 ILE HG23 H 10.533 -10.861 -0.682 1.00 . A A . 19 ILE HG23 1 1
9 11548 1 1 19 ILE N N 10.176 -7.955 0.804 1.00 . A A . 19 ILE N 1 1
9 11549 1 1 19 ILE O O 13.455 -9.251 0.652 1.00 . A A . 19 ILE O 1 1
9 11550 1 1 20 ARG C C 13.862 -7.219 -1.843 1.00 . A A . 20 ARG C 1 1
9 11551 1 1 20 ARG CA C 13.076 -8.529 -2.004 1.00 . A A . 20 ARG CA 1 1
9 11552 1 1 20 ARG CB C 12.432 -8.715 -3.390 1.00 . A A . 20 ARG CB 1 1
9 11553 1 1 20 ARG CD C 10.320 -10.234 -3.794 1.00 . A A . 20 ARG CD 1 1
9 11554 1 1 20 ARG CG C 11.843 -10.132 -3.625 1.00 . A A . 20 ARG CG 1 1
9 11555 1 1 20 ARG CZ C 9.331 -12.437 -4.641 1.00 . A A . 20 ARG CZ 1 1
9 11556 1 1 20 ARG H H 11.119 -8.309 -1.224 1.00 . A A . 20 ARG H 1 1
9 11557 1 1 20 ARG HA H 13.790 -9.341 -1.845 1.00 . A A . 20 ARG HA 1 1
9 11558 1 1 20 ARG HB2 H 11.676 -7.949 -3.558 1.00 . A A . 20 ARG HB2 1 1
9 11559 1 1 20 ARG HB3 H 13.219 -8.563 -4.127 1.00 . A A . 20 ARG HB3 1 1
9 11560 1 1 20 ARG HD2 H 9.832 -10.431 -2.840 1.00 . A A . 20 ARG HD2 1 1
9 11561 1 1 20 ARG HD3 H 9.987 -9.286 -4.198 1.00 . A A . 20 ARG HD3 1 1
9 11562 1 1 20 ARG HE H 9.761 -10.828 -5.720 1.00 . A A . 20 ARG HE 1 1
9 11563 1 1 20 ARG HG2 H 12.286 -10.493 -4.543 1.00 . A A . 20 ARG HG2 1 1
9 11564 1 1 20 ARG HG3 H 12.128 -10.792 -2.812 1.00 . A A . 20 ARG HG3 1 1
9 11565 1 1 20 ARG HH11 H 10.143 -12.892 -2.834 1.00 . A A . 20 ARG HH11 1 1
9 11566 1 1 20 ARG HH12 H 9.045 -14.068 -3.446 1.00 . A A . 20 ARG HH12 1 1
9 11567 1 1 20 ARG HH21 H 8.618 -12.382 -6.519 1.00 . A A . 20 ARG HH21 1 1
9 11568 1 1 20 ARG HH22 H 8.320 -13.900 -5.720 1.00 . A A . 20 ARG HH22 1 1
9 11569 1 1 20 ARG N N 12.051 -8.621 -0.990 1.00 . A A . 20 ARG N 1 1
9 11570 1 1 20 ARG NE N 9.887 -11.229 -4.789 1.00 . A A . 20 ARG NE 1 1
9 11571 1 1 20 ARG NH1 N 9.423 -13.135 -3.514 1.00 . A A . 20 ARG NH1 1 1
9 11572 1 1 20 ARG NH2 N 8.712 -12.969 -5.686 1.00 . A A . 20 ARG NH2 1 1
9 11573 1 1 20 ARG O O 15.003 -7.163 -2.302 1.00 . A A . 20 ARG O 1 1
9 11574 1 1 21 SER C C 12.981 -4.124 0.072 1.00 . A A . 21 SER C 1 1
9 11575 1 1 21 SER CA C 13.983 -4.972 -0.723 1.00 . A A . 21 SER CA 1 1
9 11576 1 1 21 SER CB C 14.464 -4.149 -1.921 1.00 . A A . 21 SER CB 1 1
9 11577 1 1 21 SER H H 12.377 -6.292 -0.820 1.00 . A A . 21 SER H 1 1
9 11578 1 1 21 SER HA H 14.829 -5.229 -0.084 1.00 . A A . 21 SER HA 1 1
9 11579 1 1 21 SER HB2 H 13.700 -4.197 -2.699 1.00 . A A . 21 SER HB2 1 1
9 11580 1 1 21 SER HB3 H 14.605 -3.112 -1.611 1.00 . A A . 21 SER HB3 1 1
9 11581 1 1 21 SER HG H 15.616 -5.603 -2.488 1.00 . A A . 21 SER HG 1 1
9 11582 1 1 21 SER N N 13.315 -6.195 -1.175 1.00 . A A . 21 SER N 1 1
9 11583 1 1 21 SER O O 12.019 -3.632 -0.521 1.00 . A A . 21 SER O 1 1
9 11584 1 1 21 SER OG O 15.689 -4.630 -2.431 1.00 . A A . 21 SER OG 1 1
9 11585 1 1 22 ALA C C 13.110 -3.484 3.744 1.00 . A A . 22 ALA C 1 1
9 11586 1 1 22 ALA CA C 12.551 -3.110 2.369 1.00 . A A . 22 ALA CA 1 1
9 11587 1 1 22 ALA CB C 11.010 -3.236 2.408 1.00 . A A . 22 ALA CB 1 1
9 11588 1 1 22 ALA H H 13.949 -4.543 1.776 1.00 . A A . 22 ALA H 1 1
9 11589 1 1 22 ALA HA H 12.833 -2.080 2.152 1.00 . A A . 22 ALA HA 1 1
9 11590 1 1 22 ALA HB1 H 10.717 -4.233 2.740 1.00 . A A . 22 ALA HB1 1 1
9 11591 1 1 22 ALA HB2 H 10.584 -2.521 3.115 1.00 . A A . 22 ALA HB2 1 1
9 11592 1 1 22 ALA HB3 H 10.578 -3.022 1.433 1.00 . A A . 22 ALA HB3 1 1
9 11593 1 1 22 ALA N N 13.198 -3.986 1.383 1.00 . A A . 22 ALA N 1 1
9 11594 1 1 22 ALA O O 13.802 -4.498 3.889 1.00 . A A . 22 ALA O 1 1
9 11595 1 1 23 LYS C C 12.002 -2.407 7.047 1.00 . A A . 23 LYS C 1 1
9 11596 1 1 23 LYS CA C 13.099 -3.000 6.166 1.00 . A A . 23 LYS CA 1 1
9 11597 1 1 23 LYS CB C 14.511 -2.473 6.489 1.00 . A A . 23 LYS CB 1 1
9 11598 1 1 23 LYS CD C 15.936 -4.633 6.485 1.00 . A A . 23 LYS CD 1 1
9 11599 1 1 23 LYS CE C 14.857 -5.693 6.640 1.00 . A A . 23 LYS CE 1 1
9 11600 1 1 23 LYS CG C 15.468 -3.390 7.245 1.00 . A A . 23 LYS CG 1 1
9 11601 1 1 23 LYS H H 12.147 -1.931 4.628 1.00 . A A . 23 LYS H 1 1
9 11602 1 1 23 LYS HA H 13.042 -4.070 6.306 1.00 . A A . 23 LYS HA 1 1
9 11603 1 1 23 LYS HB2 H 15.010 -2.098 5.595 1.00 . A A . 23 LYS HB2 1 1
9 11604 1 1 23 LYS HB3 H 14.380 -1.656 7.164 1.00 . A A . 23 LYS HB3 1 1
9 11605 1 1 23 LYS HD2 H 16.107 -4.402 5.430 1.00 . A A . 23 LYS HD2 1 1
9 11606 1 1 23 LYS HD3 H 16.867 -4.980 6.936 1.00 . A A . 23 LYS HD3 1 1
9 11607 1 1 23 LYS HE2 H 14.286 -5.404 7.527 1.00 . A A . 23 LYS HE2 1 1
9 11608 1 1 23 LYS HE3 H 14.192 -5.611 5.783 1.00 . A A . 23 LYS HE3 1 1
9 11609 1 1 23 LYS HG2 H 16.346 -2.797 7.493 1.00 . A A . 23 LYS HG2 1 1
9 11610 1 1 23 LYS HG3 H 14.991 -3.682 8.181 1.00 . A A . 23 LYS HG3 1 1
9 11611 1 1 23 LYS HZ1 H 16.004 -7.298 5.970 1.00 . A A . 23 LYS HZ1 1 1
9 11612 1 1 23 LYS HZ2 H 15.987 -7.122 7.610 1.00 . A A . 23 LYS HZ2 1 1
9 11613 1 1 23 LYS HZ3 H 14.719 -7.785 6.842 1.00 . A A . 23 LYS HZ3 1 1
9 11614 1 1 23 LYS N N 12.776 -2.711 4.774 1.00 . A A . 23 LYS N 1 1
9 11615 1 1 23 LYS NZ N 15.422 -7.056 6.769 1.00 . A A . 23 LYS NZ 1 1
9 11616 1 1 23 LYS O O 10.939 -2.060 6.535 1.00 . A A . 23 LYS O 1 1
9 11617 1 1 24 ALA C C 10.991 -0.343 9.106 1.00 . A A . 24 ALA C 1 1
9 11618 1 1 24 ALA CA C 11.180 -1.844 9.258 1.00 . A A . 24 ALA CA 1 1
9 11619 1 1 24 ALA CB C 11.550 -2.165 10.705 1.00 . A A . 24 ALA CB 1 1
9 11620 1 1 24 ALA H H 13.110 -2.598 8.754 1.00 . A A . 24 ALA H 1 1
9 11621 1 1 24 ALA HA H 10.236 -2.318 8.988 1.00 . A A . 24 ALA HA 1 1
9 11622 1 1 24 ALA HB1 H 12.417 -1.579 11.008 1.00 . A A . 24 ALA HB1 1 1
9 11623 1 1 24 ALA HB2 H 10.709 -1.901 11.345 1.00 . A A . 24 ALA HB2 1 1
9 11624 1 1 24 ALA HB3 H 11.759 -3.229 10.819 1.00 . A A . 24 ALA HB3 1 1
9 11625 1 1 24 ALA N N 12.210 -2.350 8.363 1.00 . A A . 24 ALA N 1 1
9 11626 1 1 24 ALA O O 9.887 0.171 9.285 1.00 . A A . 24 ALA O 1 1
9 11627 1 1 25 GLU C C 11.719 2.186 7.143 1.00 . A A . 25 GLU C 1 1
9 11628 1 1 25 GLU CA C 11.991 1.828 8.587 1.00 . A A . 25 GLU CA 1 1
9 11629 1 1 25 GLU CB C 13.185 2.582 9.124 1.00 . A A . 25 GLU CB 1 1
9 11630 1 1 25 GLU CD C 15.639 2.760 9.131 1.00 . A A . 25 GLU CD 1 1
9 11631 1 1 25 GLU CG C 14.466 1.899 8.707 1.00 . A A . 25 GLU CG 1 1
9 11632 1 1 25 GLU H H 12.945 -0.071 8.643 1.00 . A A . 25 GLU H 1 1
9 11633 1 1 25 GLU HA H 11.166 2.189 9.146 1.00 . A A . 25 GLU HA 1 1
9 11634 1 1 25 GLU HB2 H 13.131 3.575 8.669 1.00 . A A . 25 GLU HB2 1 1
9 11635 1 1 25 GLU HB3 H 13.132 2.649 10.211 1.00 . A A . 25 GLU HB3 1 1
9 11636 1 1 25 GLU HG2 H 14.494 0.933 9.200 1.00 . A A . 25 GLU HG2 1 1
9 11637 1 1 25 GLU HG3 H 14.448 1.756 7.629 1.00 . A A . 25 GLU HG3 1 1
9 11638 1 1 25 GLU N N 12.056 0.385 8.783 1.00 . A A . 25 GLU N 1 1
9 11639 1 1 25 GLU O O 12.316 3.110 6.580 1.00 . A A . 25 GLU O 1 1
9 11640 1 1 25 GLU OE1 O 15.841 3.805 8.470 1.00 . A A . 25 GLU OE1 1 1
9 11641 1 1 25 GLU OE2 O 16.260 2.403 10.155 1.00 . A A . 25 GLU OE2 1 1
9 11642 1 1 26 ASP C C 9.059 2.136 5.088 1.00 . A A . 26 ASP C 1 1
9 11643 1 1 26 ASP CA C 10.497 1.637 5.153 1.00 . A A . 26 ASP CA 1 1
9 11644 1 1 26 ASP CB C 10.768 0.354 4.375 1.00 . A A . 26 ASP CB 1 1
9 11645 1 1 26 ASP CG C 11.305 0.646 2.985 1.00 . A A . 26 ASP CG 1 1
9 11646 1 1 26 ASP H H 10.335 0.707 7.043 1.00 . A A . 26 ASP H 1 1
9 11647 1 1 26 ASP HA H 11.168 2.432 4.816 1.00 . A A . 26 ASP HA 1 1
9 11648 1 1 26 ASP HB2 H 11.506 -0.215 4.941 1.00 . A A . 26 ASP HB2 1 1
9 11649 1 1 26 ASP HB3 H 9.861 -0.239 4.292 1.00 . A A . 26 ASP HB3 1 1
9 11650 1 1 26 ASP N N 10.841 1.415 6.530 1.00 . A A . 26 ASP N 1 1
9 11651 1 1 26 ASP O O 8.367 2.199 6.117 1.00 . A A . 26 ASP O 1 1
9 11652 1 1 26 ASP OD1 O 10.500 0.985 2.099 1.00 . A A . 26 ASP OD1 1 1
9 11653 1 1 26 ASP OD2 O 12.537 0.533 2.789 1.00 . A A . 26 ASP OD2 1 1
9 11654 1 1 27 LYS C C 6.663 3.105 2.617 1.00 . A A . 27 LYS C 1 1
9 11655 1 1 27 LYS CA C 7.494 3.511 3.827 1.00 . A A . 27 LYS CA 1 1
9 11656 1 1 27 LYS CB C 8.041 4.943 3.690 1.00 . A A . 27 LYS CB 1 1
9 11657 1 1 27 LYS CD C 9.865 6.603 4.408 1.00 . A A . 27 LYS CD 1 1
9 11658 1 1 27 LYS CE C 11.040 6.725 5.391 1.00 . A A . 27 LYS CE 1 1
9 11659 1 1 27 LYS CG C 8.918 5.471 4.849 1.00 . A A . 27 LYS CG 1 1
9 11660 1 1 27 LYS H H 9.135 2.412 3.057 1.00 . A A . 27 LYS H 1 1
9 11661 1 1 27 LYS HA H 6.897 3.450 4.724 1.00 . A A . 27 LYS HA 1 1
9 11662 1 1 27 LYS HB2 H 8.624 4.968 2.772 1.00 . A A . 27 LYS HB2 1 1
9 11663 1 1 27 LYS HB3 H 7.189 5.611 3.589 1.00 . A A . 27 LYS HB3 1 1
9 11664 1 1 27 LYS HD2 H 10.279 6.378 3.423 1.00 . A A . 27 LYS HD2 1 1
9 11665 1 1 27 LYS HD3 H 9.309 7.542 4.357 1.00 . A A . 27 LYS HD3 1 1
9 11666 1 1 27 LYS HE2 H 10.646 6.811 6.406 1.00 . A A . 27 LYS HE2 1 1
9 11667 1 1 27 LYS HE3 H 11.647 5.820 5.324 1.00 . A A . 27 LYS HE3 1 1
9 11668 1 1 27 LYS HG2 H 8.273 5.832 5.651 1.00 . A A . 27 LYS HG2 1 1
9 11669 1 1 27 LYS HG3 H 9.533 4.668 5.247 1.00 . A A . 27 LYS HG3 1 1
9 11670 1 1 27 LYS HZ1 H 12.129 8.026 4.137 1.00 . A A . 27 LYS HZ1 1 1
9 11671 1 1 27 LYS HZ2 H 11.388 8.745 5.394 1.00 . A A . 27 LYS HZ2 1 1
9 11672 1 1 27 LYS HZ3 H 12.749 7.885 5.650 1.00 . A A . 27 LYS HZ3 1 1
9 11673 1 1 27 LYS N N 8.613 2.581 3.918 1.00 . A A . 27 LYS N 1 1
9 11674 1 1 27 LYS NZ N 11.888 7.905 5.117 1.00 . A A . 27 LYS NZ 1 1
9 11675 1 1 27 LYS O O 7.238 2.946 1.550 1.00 . A A . 27 LYS O 1 1
9 11676 1 1 28 ILE C C 3.060 2.784 1.921 1.00 . A A . 28 ILE C 1 1
9 11677 1 1 28 ILE CA C 4.515 2.341 1.683 1.00 . A A . 28 ILE CA 1 1
9 11678 1 1 28 ILE CB C 4.632 0.795 1.539 1.00 . A A . 28 ILE CB 1 1
9 11679 1 1 28 ILE CD1 C 5.964 -1.343 2.073 1.00 . A A . 28 ILE CD1 1 1
9 11680 1 1 28 ILE CG1 C 6.027 0.162 1.819 1.00 . A A . 28 ILE CG1 1 1
9 11681 1 1 28 ILE CG2 C 4.254 0.421 0.094 1.00 . A A . 28 ILE CG2 1 1
9 11682 1 1 28 ILE H H 4.929 2.775 3.689 1.00 . A A . 28 ILE H 1 1
9 11683 1 1 28 ILE HA H 4.840 2.809 0.754 1.00 . A A . 28 ILE HA 1 1
9 11684 1 1 28 ILE HB H 3.916 0.353 2.238 1.00 . A A . 28 ILE HB 1 1
9 11685 1 1 28 ILE HD11 H 5.634 -1.853 1.177 1.00 . A A . 28 ILE HD11 1 1
9 11686 1 1 28 ILE HD12 H 6.955 -1.705 2.343 1.00 . A A . 28 ILE HD12 1 1
9 11687 1 1 28 ILE HD13 H 5.268 -1.540 2.887 1.00 . A A . 28 ILE HD13 1 1
9 11688 1 1 28 ILE HG12 H 6.713 0.368 0.993 1.00 . A A . 28 ILE HG12 1 1
9 11689 1 1 28 ILE HG13 H 6.466 0.573 2.721 1.00 . A A . 28 ILE HG13 1 1
9 11690 1 1 28 ILE HG21 H 3.211 0.641 -0.109 1.00 . A A . 28 ILE HG21 1 1
9 11691 1 1 28 ILE HG22 H 4.883 0.953 -0.623 1.00 . A A . 28 ILE HG22 1 1
9 11692 1 1 28 ILE HG23 H 4.369 -0.640 -0.080 1.00 . A A . 28 ILE HG23 1 1
9 11693 1 1 28 ILE N N 5.362 2.822 2.777 1.00 . A A . 28 ILE N 1 1
9 11694 1 1 28 ILE O O 2.695 3.144 3.050 1.00 . A A . 28 ILE O 1 1
9 11695 1 1 29 VAL C C 0.275 2.126 -0.430 1.00 . A A . 29 VAL C 1 1
9 11696 1 1 29 VAL CA C 0.795 2.933 0.784 1.00 . A A . 29 VAL CA 1 1
9 11697 1 1 29 VAL CB C 0.460 4.436 0.650 1.00 . A A . 29 VAL CB 1 1
9 11698 1 1 29 VAL CG1 C -1.020 4.682 0.299 1.00 . A A . 29 VAL CG1 1 1
9 11699 1 1 29 VAL CG2 C 0.763 5.184 1.960 1.00 . A A . 29 VAL CG2 1 1
9 11700 1 1 29 VAL H H 2.631 2.400 -0.017 1.00 . A A . 29 VAL H 1 1
9 11701 1 1 29 VAL HA H 0.363 2.549 1.698 1.00 . A A . 29 VAL HA 1 1
9 11702 1 1 29 VAL HB H 1.102 4.851 -0.129 1.00 . A A . 29 VAL HB 1 1
9 11703 1 1 29 VAL HG11 H -1.244 5.742 0.306 1.00 . A A . 29 VAL HG11 1 1
9 11704 1 1 29 VAL HG12 H -1.233 4.335 -0.713 1.00 . A A . 29 VAL HG12 1 1
9 11705 1 1 29 VAL HG13 H -1.677 4.178 1.007 1.00 . A A . 29 VAL HG13 1 1
9 11706 1 1 29 VAL HG21 H 0.452 4.573 2.800 1.00 . A A . 29 VAL HG21 1 1
9 11707 1 1 29 VAL HG22 H 1.829 5.393 2.018 1.00 . A A . 29 VAL HG22 1 1
9 11708 1 1 29 VAL HG23 H 0.222 6.127 2.006 1.00 . A A . 29 VAL HG23 1 1
9 11709 1 1 29 VAL N N 2.248 2.749 0.857 1.00 . A A . 29 VAL N 1 1
9 11710 1 1 29 VAL O O 1.034 1.972 -1.386 1.00 . A A . 29 VAL O 1 1
9 11711 1 1 30 LEU C C -2.741 1.744 -2.155 1.00 . A A . 30 LEU C 1 1
9 11712 1 1 30 LEU CA C -1.641 0.906 -1.527 1.00 . A A . 30 LEU CA 1 1
9 11713 1 1 30 LEU CB C -2.333 -0.409 -1.060 1.00 . A A . 30 LEU CB 1 1
9 11714 1 1 30 LEU CD1 C -3.019 -2.111 0.652 1.00 . A A . 30 LEU CD1 1 1
9 11715 1 1 30 LEU CD2 C -0.622 -1.494 0.451 1.00 . A A . 30 LEU CD2 1 1
9 11716 1 1 30 LEU CG C -2.046 -0.968 0.343 1.00 . A A . 30 LEU CG 1 1
9 11717 1 1 30 LEU H H -1.601 1.958 0.321 1.00 . A A . 30 LEU H 1 1
9 11718 1 1 30 LEU HA H -0.921 0.700 -2.316 1.00 . A A . 30 LEU HA 1 1
9 11719 1 1 30 LEU HB2 H -3.414 -0.254 -1.097 1.00 . A A . 30 LEU HB2 1 1
9 11720 1 1 30 LEU HB3 H -2.130 -1.188 -1.796 1.00 . A A . 30 LEU HB3 1 1
9 11721 1 1 30 LEU HD11 H -4.039 -1.734 0.690 1.00 . A A . 30 LEU HD11 1 1
9 11722 1 1 30 LEU HD12 H -2.989 -2.872 -0.121 1.00 . A A . 30 LEU HD12 1 1
9 11723 1 1 30 LEU HD13 H -2.777 -2.556 1.617 1.00 . A A . 30 LEU HD13 1 1
9 11724 1 1 30 LEU HD21 H -0.439 -2.186 -0.361 1.00 . A A . 30 LEU HD21 1 1
9 11725 1 1 30 LEU HD22 H 0.092 -0.674 0.381 1.00 . A A . 30 LEU HD22 1 1
9 11726 1 1 30 LEU HD23 H -0.488 -2.014 1.396 1.00 . A A . 30 LEU HD23 1 1
9 11727 1 1 30 LEU HG H -2.195 -0.198 1.094 1.00 . A A . 30 LEU HG 1 1
9 11728 1 1 30 LEU N N -0.990 1.664 -0.436 1.00 . A A . 30 LEU N 1 1
9 11729 1 1 30 LEU O O -3.401 2.479 -1.421 1.00 . A A . 30 LEU O 1 1
9 11730 1 1 31 ILE C C -4.882 1.319 -5.061 1.00 . A A . 31 ILE C 1 1
9 11731 1 1 31 ILE CA C -4.084 2.252 -4.147 1.00 . A A . 31 ILE CA 1 1
9 11732 1 1 31 ILE CB C -3.545 3.517 -4.863 1.00 . A A . 31 ILE CB 1 1
9 11733 1 1 31 ILE CD1 C -2.981 4.490 -7.143 1.00 . A A . 31 ILE CD1 1 1
9 11734 1 1 31 ILE CG1 C -3.024 3.236 -6.288 1.00 . A A . 31 ILE CG1 1 1
9 11735 1 1 31 ILE CG2 C -2.509 4.318 -4.044 1.00 . A A . 31 ILE CG2 1 1
9 11736 1 1 31 ILE H H -2.462 0.935 -4.047 1.00 . A A . 31 ILE H 1 1
9 11737 1 1 31 ILE HA H -4.809 2.578 -3.417 1.00 . A A . 31 ILE HA 1 1
9 11738 1 1 31 ILE HB H -4.402 4.166 -4.960 1.00 . A A . 31 ILE HB 1 1
9 11739 1 1 31 ILE HD11 H -3.956 4.974 -7.088 1.00 . A A . 31 ILE HD11 1 1
9 11740 1 1 31 ILE HD12 H -2.229 5.171 -6.756 1.00 . A A . 31 ILE HD12 1 1
9 11741 1 1 31 ILE HD13 H -2.730 4.206 -8.168 1.00 . A A . 31 ILE HD13 1 1
9 11742 1 1 31 ILE HG12 H -2.054 2.789 -6.249 1.00 . A A . 31 ILE HG12 1 1
9 11743 1 1 31 ILE HG13 H -3.642 2.525 -6.819 1.00 . A A . 31 ILE HG13 1 1
9 11744 1 1 31 ILE HG21 H -1.567 3.779 -3.962 1.00 . A A . 31 ILE HG21 1 1
9 11745 1 1 31 ILE HG22 H -2.316 5.284 -4.508 1.00 . A A . 31 ILE HG22 1 1
9 11746 1 1 31 ILE HG23 H -2.895 4.509 -3.046 1.00 . A A . 31 ILE HG23 1 1
9 11747 1 1 31 ILE N N -3.007 1.553 -3.456 1.00 . A A . 31 ILE N 1 1
9 11748 1 1 31 ILE O O -4.582 0.135 -5.166 1.00 . A A . 31 ILE O 1 1
9 11749 1 1 32 GLN C C -7.134 -0.075 -6.630 1.00 . A A . 32 GLN C 1 1
9 11750 1 1 32 GLN CA C -6.692 1.364 -6.844 1.00 . A A . 32 GLN CA 1 1
9 11751 1 1 32 GLN CB C -6.047 1.527 -8.221 1.00 . A A . 32 GLN CB 1 1
9 11752 1 1 32 GLN CD C -7.280 3.472 -9.152 1.00 . A A . 32 GLN CD 1 1
9 11753 1 1 32 GLN CG C -5.929 2.971 -8.685 1.00 . A A . 32 GLN CG 1 1
9 11754 1 1 32 GLN H H -6.085 2.811 -5.440 1.00 . A A . 32 GLN H 1 1
9 11755 1 1 32 GLN HA H -7.559 1.999 -6.827 1.00 . A A . 32 GLN HA 1 1
9 11756 1 1 32 GLN HB2 H -5.065 1.089 -8.166 1.00 . A A . 32 GLN HB2 1 1
9 11757 1 1 32 GLN HB3 H -6.628 0.973 -8.960 1.00 . A A . 32 GLN HB3 1 1
9 11758 1 1 32 GLN HE21 H -7.608 4.463 -7.427 1.00 . A A . 32 GLN HE21 1 1
9 11759 1 1 32 GLN HE22 H -9.031 4.024 -8.375 1.00 . A A . 32 GLN HE22 1 1
9 11760 1 1 32 GLN HG2 H -5.552 3.573 -7.876 1.00 . A A . 32 GLN HG2 1 1
9 11761 1 1 32 GLN HG3 H -5.224 3.017 -9.510 1.00 . A A . 32 GLN HG3 1 1
9 11762 1 1 32 GLN N N -5.842 1.886 -5.787 1.00 . A A . 32 GLN N 1 1
9 11763 1 1 32 GLN NE2 N -8.029 4.165 -8.312 1.00 . A A . 32 GLN NE2 1 1
9 11764 1 1 32 GLN O O -8.212 -0.328 -6.113 1.00 . A A . 32 GLN O 1 1
9 11765 1 1 32 GLN OE1 O -7.657 3.228 -10.292 1.00 . A A . 32 GLN OE1 1 1
9 11766 1 1 33 ASN C C -5.417 -3.038 -6.049 1.00 . A A . 33 ASN C 1 1
9 11767 1 1 33 ASN CA C -6.500 -2.454 -6.932 1.00 . A A . 33 ASN CA 1 1
9 11768 1 1 33 ASN CB C -6.533 -3.161 -8.286 1.00 . A A . 33 ASN CB 1 1
9 11769 1 1 33 ASN CG C -7.767 -2.720 -9.061 1.00 . A A . 33 ASN CG 1 1
9 11770 1 1 33 ASN H H -5.465 -0.673 -7.500 1.00 . A A . 33 ASN H 1 1
9 11771 1 1 33 ASN HA H -7.459 -2.636 -6.446 1.00 . A A . 33 ASN HA 1 1
9 11772 1 1 33 ASN HB2 H -5.603 -2.996 -8.839 1.00 . A A . 33 ASN HB2 1 1
9 11773 1 1 33 ASN HB3 H -6.608 -4.232 -8.108 1.00 . A A . 33 ASN HB3 1 1
9 11774 1 1 33 ASN HD21 H -6.714 -1.372 -10.187 1.00 . A A . 33 ASN HD21 1 1
9 11775 1 1 33 ASN HD22 H -8.403 -1.534 -10.578 1.00 . A A . 33 ASN HD22 1 1
9 11776 1 1 33 ASN N N -6.311 -1.021 -7.087 1.00 . A A . 33 ASN N 1 1
9 11777 1 1 33 ASN ND2 N -7.614 -1.774 -9.972 1.00 . A A . 33 ASN ND2 1 1
9 11778 1 1 33 ASN O O -5.691 -4.026 -5.382 1.00 . A A . 33 ASN O 1 1
9 11779 1 1 33 ASN OD1 O -8.885 -3.135 -8.762 1.00 . A A . 33 ASN OD1 1 1
9 11780 1 1 34 GLY C C -3.699 -2.725 -3.567 1.00 . A A . 34 GLY C 1 1
9 11781 1 1 34 GLY CA C -3.180 -2.584 -4.990 1.00 . A A . 34 GLY CA 1 1
9 11782 1 1 34 GLY H H -4.205 -1.478 -6.390 1.00 . A A . 34 GLY H 1 1
9 11783 1 1 34 GLY HA2 H -2.522 -3.416 -5.212 1.00 . A A . 34 GLY HA2 1 1
9 11784 1 1 34 GLY HA3 H -2.571 -1.690 -5.016 1.00 . A A . 34 GLY HA3 1 1
9 11785 1 1 34 GLY N N -4.233 -2.409 -5.992 1.00 . A A . 34 GLY N 1 1
9 11786 1 1 34 GLY O O -3.063 -3.368 -2.747 1.00 . A A . 34 GLY O 1 1
9 11787 1 1 35 VAL C C -5.726 -3.973 -1.692 1.00 . A A . 35 VAL C 1 1
9 11788 1 1 35 VAL CA C -5.622 -2.476 -2.058 1.00 . A A . 35 VAL CA 1 1
9 11789 1 1 35 VAL CB C -6.994 -1.807 -2.164 1.00 . A A . 35 VAL CB 1 1
9 11790 1 1 35 VAL CG1 C -6.883 -0.292 -2.019 1.00 . A A . 35 VAL CG1 1 1
9 11791 1 1 35 VAL CG2 C -7.745 -2.101 -3.474 1.00 . A A . 35 VAL CG2 1 1
9 11792 1 1 35 VAL H H -5.302 -1.569 -3.942 1.00 . A A . 35 VAL H 1 1
9 11793 1 1 35 VAL HA H -5.100 -1.999 -1.233 1.00 . A A . 35 VAL HA 1 1
9 11794 1 1 35 VAL HB H -7.567 -2.179 -1.333 1.00 . A A . 35 VAL HB 1 1
9 11795 1 1 35 VAL HG11 H -7.875 0.151 -2.105 1.00 . A A . 35 VAL HG11 1 1
9 11796 1 1 35 VAL HG12 H -6.479 -0.033 -1.042 1.00 . A A . 35 VAL HG12 1 1
9 11797 1 1 35 VAL HG13 H -6.256 0.132 -2.802 1.00 . A A . 35 VAL HG13 1 1
9 11798 1 1 35 VAL HG21 H -7.851 -3.174 -3.632 1.00 . A A . 35 VAL HG21 1 1
9 11799 1 1 35 VAL HG22 H -8.725 -1.622 -3.462 1.00 . A A . 35 VAL HG22 1 1
9 11800 1 1 35 VAL HG23 H -7.213 -1.644 -4.301 1.00 . A A . 35 VAL HG23 1 1
9 11801 1 1 35 VAL N N -4.874 -2.191 -3.269 1.00 . A A . 35 VAL N 1 1
9 11802 1 1 35 VAL O O -5.826 -4.270 -0.503 1.00 . A A . 35 VAL O 1 1
9 11803 1 1 36 PHE C C -4.300 -6.686 -1.492 1.00 . A A . 36 PHE C 1 1
9 11804 1 1 36 PHE CA C -5.453 -6.352 -2.447 1.00 . A A . 36 PHE CA 1 1
9 11805 1 1 36 PHE CB C -5.146 -7.035 -3.787 1.00 . A A . 36 PHE CB 1 1
9 11806 1 1 36 PHE CD1 C -7.417 -6.549 -4.895 1.00 . A A . 36 PHE CD1 1 1
9 11807 1 1 36 PHE CD2 C -6.252 -8.621 -5.386 1.00 . A A . 36 PHE CD2 1 1
9 11808 1 1 36 PHE CE1 C -8.426 -6.920 -5.800 1.00 . A A . 36 PHE CE1 1 1
9 11809 1 1 36 PHE CE2 C -7.256 -8.979 -6.297 1.00 . A A . 36 PHE CE2 1 1
9 11810 1 1 36 PHE CG C -6.310 -7.399 -4.693 1.00 . A A . 36 PHE CG 1 1
9 11811 1 1 36 PHE CZ C -8.341 -8.122 -6.515 1.00 . A A . 36 PHE CZ 1 1
9 11812 1 1 36 PHE H H -5.676 -4.625 -3.622 1.00 . A A . 36 PHE H 1 1
9 11813 1 1 36 PHE HA H -6.363 -6.789 -2.039 1.00 . A A . 36 PHE HA 1 1
9 11814 1 1 36 PHE HB2 H -4.432 -6.430 -4.343 1.00 . A A . 36 PHE HB2 1 1
9 11815 1 1 36 PHE HB3 H -4.628 -7.966 -3.556 1.00 . A A . 36 PHE HB3 1 1
9 11816 1 1 36 PHE HD1 H -7.493 -5.602 -4.386 1.00 . A A . 36 PHE HD1 1 1
9 11817 1 1 36 PHE HD2 H -5.420 -9.288 -5.219 1.00 . A A . 36 PHE HD2 1 1
9 11818 1 1 36 PHE HE1 H -9.265 -6.282 -5.987 1.00 . A A . 36 PHE HE1 1 1
9 11819 1 1 36 PHE HE2 H -7.184 -9.909 -6.836 1.00 . A A . 36 PHE HE2 1 1
9 11820 1 1 36 PHE HZ H -9.113 -8.389 -7.223 1.00 . A A . 36 PHE HZ 1 1
9 11821 1 1 36 PHE N N -5.642 -4.910 -2.652 1.00 . A A . 36 PHE N 1 1
9 11822 1 1 36 PHE O O -4.359 -7.702 -0.803 1.00 . A A . 36 PHE O 1 1
9 11823 1 1 37 TRP C C -2.609 -5.958 0.979 1.00 . A A . 37 TRP C 1 1
9 11824 1 1 37 TRP CA C -2.162 -6.078 -0.483 1.00 . A A . 37 TRP CA 1 1
9 11825 1 1 37 TRP CB C -1.016 -5.100 -0.754 1.00 . A A . 37 TRP CB 1 1
9 11826 1 1 37 TRP CD1 C -0.152 -4.601 -3.080 1.00 . A A . 37 TRP CD1 1 1
9 11827 1 1 37 TRP CD2 C 0.912 -6.319 -2.108 1.00 . A A . 37 TRP CD2 1 1
9 11828 1 1 37 TRP CE2 C 1.540 -6.112 -3.367 1.00 . A A . 37 TRP CE2 1 1
9 11829 1 1 37 TRP CE3 C 1.388 -7.389 -1.328 1.00 . A A . 37 TRP CE3 1 1
9 11830 1 1 37 TRP CG C -0.145 -5.331 -1.945 1.00 . A A . 37 TRP CG 1 1
9 11831 1 1 37 TRP CH2 C 3.096 -7.933 -2.984 1.00 . A A . 37 TRP CH2 1 1
9 11832 1 1 37 TRP CZ2 C 2.595 -6.922 -3.816 1.00 . A A . 37 TRP CZ2 1 1
9 11833 1 1 37 TRP CZ3 C 2.464 -8.189 -1.754 1.00 . A A . 37 TRP CZ3 1 1
9 11834 1 1 37 TRP H H -3.224 -5.038 -2.009 1.00 . A A . 37 TRP H 1 1
9 11835 1 1 37 TRP HA H -1.787 -7.092 -0.621 1.00 . A A . 37 TRP HA 1 1
9 11836 1 1 37 TRP HB2 H -1.417 -4.098 -0.817 1.00 . A A . 37 TRP HB2 1 1
9 11837 1 1 37 TRP HB3 H -0.355 -5.129 0.105 1.00 . A A . 37 TRP HB3 1 1
9 11838 1 1 37 TRP HD1 H -0.849 -3.795 -3.303 1.00 . A A . 37 TRP HD1 1 1
9 11839 1 1 37 TRP HE1 H 0.979 -4.659 -4.835 1.00 . A A . 37 TRP HE1 1 1
9 11840 1 1 37 TRP HE3 H 0.877 -7.599 -0.401 1.00 . A A . 37 TRP HE3 1 1
9 11841 1 1 37 TRP HH2 H 3.946 -8.513 -3.323 1.00 . A A . 37 TRP HH2 1 1
9 11842 1 1 37 TRP HZ2 H 3.072 -6.750 -4.769 1.00 . A A . 37 TRP HZ2 1 1
9 11843 1 1 37 TRP HZ3 H 2.761 -9.030 -1.147 1.00 . A A . 37 TRP HZ3 1 1
9 11844 1 1 37 TRP N N -3.257 -5.859 -1.415 1.00 . A A . 37 TRP N 1 1
9 11845 1 1 37 TRP NE1 N 0.858 -5.042 -3.910 1.00 . A A . 37 TRP NE1 1 1
9 11846 1 1 37 TRP O O -1.858 -6.390 1.847 1.00 . A A . 37 TRP O 1 1
9 11847 1 1 38 ALA C C -5.075 -6.729 2.954 1.00 . A A . 38 ALA C 1 1
9 11848 1 1 38 ALA CA C -4.320 -5.442 2.666 1.00 . A A . 38 ALA CA 1 1
9 11849 1 1 38 ALA CB C -5.270 -4.243 2.816 1.00 . A A . 38 ALA CB 1 1
9 11850 1 1 38 ALA H H -4.412 -5.104 0.564 1.00 . A A . 38 ALA H 1 1
9 11851 1 1 38 ALA HA H -3.541 -5.412 3.418 1.00 . A A . 38 ALA HA 1 1
9 11852 1 1 38 ALA HB1 H -5.608 -4.172 3.847 1.00 . A A . 38 ALA HB1 1 1
9 11853 1 1 38 ALA HB2 H -4.779 -3.314 2.539 1.00 . A A . 38 ALA HB2 1 1
9 11854 1 1 38 ALA HB3 H -6.151 -4.380 2.184 1.00 . A A . 38 ALA HB3 1 1
9 11855 1 1 38 ALA N N -3.791 -5.417 1.302 1.00 . A A . 38 ALA N 1 1
9 11856 1 1 38 ALA O O -6.007 -6.703 3.753 1.00 . A A . 38 ALA O 1 1
9 11857 1 1 39 LEU C C -4.439 -10.130 1.581 1.00 . A A . 39 LEU C 1 1
9 11858 1 1 39 LEU CA C -5.264 -9.146 2.406 1.00 . A A . 39 LEU CA 1 1
9 11859 1 1 39 LEU CB C -6.766 -9.054 2.077 1.00 . A A . 39 LEU CB 1 1
9 11860 1 1 39 LEU CD1 C -8.738 -8.683 0.666 1.00 . A A . 39 LEU CD1 1 1
9 11861 1 1 39 LEU CD2 C -7.151 -6.870 0.654 1.00 . A A . 39 LEU CD2 1 1
9 11862 1 1 39 LEU CG C -7.240 -8.397 0.765 1.00 . A A . 39 LEU CG 1 1
9 11863 1 1 39 LEU H H -3.813 -7.767 1.785 1.00 . A A . 39 LEU H 1 1
9 11864 1 1 39 LEU HA H -5.235 -9.559 3.408 1.00 . A A . 39 LEU HA 1 1
9 11865 1 1 39 LEU HB2 H -7.132 -10.079 2.099 1.00 . A A . 39 LEU HB2 1 1
9 11866 1 1 39 LEU HB3 H -7.257 -8.538 2.901 1.00 . A A . 39 LEU HB3 1 1
9 11867 1 1 39 LEU HD11 H -9.067 -8.423 -0.331 1.00 . A A . 39 LEU HD11 1 1
9 11868 1 1 39 LEU HD12 H -8.947 -9.739 0.830 1.00 . A A . 39 LEU HD12 1 1
9 11869 1 1 39 LEU HD13 H -9.278 -8.085 1.414 1.00 . A A . 39 LEU HD13 1 1
9 11870 1 1 39 LEU HD21 H -6.118 -6.572 0.557 1.00 . A A . 39 LEU HD21 1 1
9 11871 1 1 39 LEU HD22 H -7.657 -6.530 -0.249 1.00 . A A . 39 LEU HD22 1 1
9 11872 1 1 39 LEU HD23 H -7.598 -6.400 1.531 1.00 . A A . 39 LEU HD23 1 1
9 11873 1 1 39 LEU HG H -6.696 -8.816 -0.078 1.00 . A A . 39 LEU HG 1 1
9 11874 1 1 39 LEU N N -4.598 -7.853 2.417 1.00 . A A . 39 LEU N 1 1
9 11875 1 1 39 LEU O O -4.900 -10.716 0.603 1.00 . A A . 39 LEU O 1 1
9 11876 1 1 40 GLU C C -1.653 -12.048 2.841 1.00 . A A . 40 GLU C 1 1
9 11877 1 1 40 GLU CA C -2.221 -11.317 1.617 1.00 . A A . 40 GLU CA 1 1
9 11878 1 1 40 GLU CB C -1.078 -10.616 0.861 1.00 . A A . 40 GLU CB 1 1
9 11879 1 1 40 GLU CD C -1.646 -11.037 -1.575 1.00 . A A . 40 GLU CD 1 1
9 11880 1 1 40 GLU CG C -1.554 -9.992 -0.446 1.00 . A A . 40 GLU CG 1 1
9 11881 1 1 40 GLU H H -2.894 -9.708 2.778 1.00 . A A . 40 GLU H 1 1
9 11882 1 1 40 GLU HA H -2.708 -12.052 0.973 1.00 . A A . 40 GLU HA 1 1
9 11883 1 1 40 GLU HB2 H -0.653 -9.834 1.491 1.00 . A A . 40 GLU HB2 1 1
9 11884 1 1 40 GLU HB3 H -0.283 -11.325 0.633 1.00 . A A . 40 GLU HB3 1 1
9 11885 1 1 40 GLU HG2 H -2.505 -9.494 -0.253 1.00 . A A . 40 GLU HG2 1 1
9 11886 1 1 40 GLU HG3 H -0.831 -9.226 -0.719 1.00 . A A . 40 GLU HG3 1 1
9 11887 1 1 40 GLU N N -3.202 -10.317 2.042 1.00 . A A . 40 GLU N 1 1
9 11888 1 1 40 GLU O O -1.969 -11.695 3.980 1.00 . A A . 40 GLU O 1 1
9 11889 1 1 40 GLU OE1 O -2.434 -12.007 -1.484 1.00 . A A . 40 GLU OE1 1 1
9 11890 1 1 40 GLU OE2 O -0.860 -10.947 -2.547 1.00 . A A . 40 GLU OE2 1 1
9 11891 1 1 41 GLU C C 1.406 -13.548 3.580 1.00 . A A . 41 GLU C 1 1
9 11892 1 1 41 GLU CA C -0.093 -13.827 3.636 1.00 . A A . 41 GLU CA 1 1
9 11893 1 1 41 GLU CB C -0.338 -15.326 3.387 1.00 . A A . 41 GLU CB 1 1
9 11894 1 1 41 GLU CD C -1.190 -17.487 4.193 1.00 . A A . 41 GLU CD 1 1
9 11895 1 1 41 GLU CG C -1.408 -15.976 4.263 1.00 . A A . 41 GLU CG 1 1
9 11896 1 1 41 GLU H H -0.559 -13.286 1.669 1.00 . A A . 41 GLU H 1 1
9 11897 1 1 41 GLU HA H -0.428 -13.547 4.628 1.00 . A A . 41 GLU HA 1 1
9 11898 1 1 41 GLU HB2 H -0.585 -15.494 2.338 1.00 . A A . 41 GLU HB2 1 1
9 11899 1 1 41 GLU HB3 H 0.595 -15.862 3.569 1.00 . A A . 41 GLU HB3 1 1
9 11900 1 1 41 GLU HG2 H -1.293 -15.635 5.294 1.00 . A A . 41 GLU HG2 1 1
9 11901 1 1 41 GLU HG3 H -2.402 -15.707 3.902 1.00 . A A . 41 GLU HG3 1 1
9 11902 1 1 41 GLU N N -0.784 -13.038 2.619 1.00 . A A . 41 GLU N 1 1
9 11903 1 1 41 GLU O O 2.090 -14.124 2.726 1.00 . A A . 41 GLU O 1 1
9 11904 1 1 41 GLU OE1 O -0.267 -17.974 4.886 1.00 . A A . 41 GLU OE1 1 1
9 11905 1 1 41 GLU OE2 O -1.807 -18.158 3.329 1.00 . A A . 41 GLU OE2 1 1
9 11906 1 1 42 LEU C C 3.524 -11.544 5.904 1.00 . A A . 42 LEU C 1 1
9 11907 1 1 42 LEU CA C 3.344 -12.410 4.640 1.00 . A A . 42 LEU CA 1 1
9 11908 1 1 42 LEU CB C 3.936 -11.787 3.356 1.00 . A A . 42 LEU CB 1 1
9 11909 1 1 42 LEU CD1 C 6.346 -12.531 3.874 1.00 . A A . 42 LEU CD1 1 1
9 11910 1 1 42 LEU CD2 C 5.047 -13.780 2.174 1.00 . A A . 42 LEU CD2 1 1
9 11911 1 1 42 LEU CG C 5.245 -12.413 2.829 1.00 . A A . 42 LEU CG 1 1
9 11912 1 1 42 LEU H H 1.313 -12.259 5.161 1.00 . A A . 42 LEU H 1 1
9 11913 1 1 42 LEU HA H 3.813 -13.377 4.816 1.00 . A A . 42 LEU HA 1 1
9 11914 1 1 42 LEU HB2 H 3.191 -11.890 2.570 1.00 . A A . 42 LEU HB2 1 1
9 11915 1 1 42 LEU HB3 H 4.079 -10.716 3.488 1.00 . A A . 42 LEU HB3 1 1
9 11916 1 1 42 LEU HD11 H 7.209 -12.983 3.390 1.00 . A A . 42 LEU HD11 1 1
9 11917 1 1 42 LEU HD12 H 6.603 -11.548 4.254 1.00 . A A . 42 LEU HD12 1 1
9 11918 1 1 42 LEU HD13 H 6.039 -13.173 4.697 1.00 . A A . 42 LEU HD13 1 1
9 11919 1 1 42 LEU HD21 H 4.694 -14.502 2.909 1.00 . A A . 42 LEU HD21 1 1
9 11920 1 1 42 LEU HD22 H 4.296 -13.692 1.388 1.00 . A A . 42 LEU HD22 1 1
9 11921 1 1 42 LEU HD23 H 5.975 -14.143 1.735 1.00 . A A . 42 LEU HD23 1 1
9 11922 1 1 42 LEU HG H 5.645 -11.755 2.059 1.00 . A A . 42 LEU HG 1 1
9 11923 1 1 42 LEU N N 1.918 -12.677 4.460 1.00 . A A . 42 LEU N 1 1
9 11924 1 1 42 LEU O O 2.885 -11.809 6.916 1.00 . A A . 42 LEU O 1 1
9 11925 1 1 43 GLU C C 5.042 -8.243 6.251 1.00 . A A . 43 GLU C 1 1
9 11926 1 1 43 GLU CA C 4.634 -9.557 6.932 1.00 . A A . 43 GLU CA 1 1
9 11927 1 1 43 GLU CB C 5.760 -10.016 7.893 1.00 . A A . 43 GLU CB 1 1
9 11928 1 1 43 GLU CD C 8.352 -10.202 7.779 1.00 . A A . 43 GLU CD 1 1
9 11929 1 1 43 GLU CG C 7.001 -10.613 7.185 1.00 . A A . 43 GLU CG 1 1
9 11930 1 1 43 GLU H H 4.866 -10.315 5.019 1.00 . A A . 43 GLU H 1 1
9 11931 1 1 43 GLU HA H 3.711 -9.411 7.497 1.00 . A A . 43 GLU HA 1 1
9 11932 1 1 43 GLU HB2 H 6.063 -9.165 8.506 1.00 . A A . 43 GLU HB2 1 1
9 11933 1 1 43 GLU HB3 H 5.350 -10.772 8.561 1.00 . A A . 43 GLU HB3 1 1
9 11934 1 1 43 GLU HG2 H 6.924 -11.701 7.186 1.00 . A A . 43 GLU HG2 1 1
9 11935 1 1 43 GLU HG3 H 7.017 -10.290 6.143 1.00 . A A . 43 GLU HG3 1 1
9 11936 1 1 43 GLU N N 4.417 -10.553 5.888 1.00 . A A . 43 GLU N 1 1
9 11937 1 1 43 GLU O O 5.620 -8.284 5.163 1.00 . A A . 43 GLU O 1 1
9 11938 1 1 43 GLU OE1 O 8.865 -9.132 7.378 1.00 . A A . 43 GLU OE1 1 1
9 11939 1 1 43 GLU OE2 O 9.017 -11.010 8.470 1.00 . A A . 43 GLU OE2 1 1
9 11940 1 1 44 THR C C 5.964 -5.311 8.123 1.00 . A A . 44 THR C 1 1
9 11941 1 1 44 THR CA C 5.619 -5.849 6.738 1.00 . A A . 44 THR CA 1 1
9 11942 1 1 44 THR CB C 4.835 -4.778 5.972 1.00 . A A . 44 THR CB 1 1
9 11943 1 1 44 THR CG2 C 3.433 -4.462 6.489 1.00 . A A . 44 THR CG2 1 1
9 11944 1 1 44 THR H H 4.340 -7.170 7.781 1.00 . A A . 44 THR H 1 1
9 11945 1 1 44 THR HA H 6.526 -6.007 6.159 1.00 . A A . 44 THR HA 1 1
9 11946 1 1 44 THR HB H 4.777 -5.069 4.948 1.00 . A A . 44 THR HB 1 1
9 11947 1 1 44 THR HG1 H 5.035 -2.861 6.125 1.00 . A A . 44 THR HG1 1 1
9 11948 1 1 44 THR HG21 H 3.413 -3.455 6.908 1.00 . A A . 44 THR HG21 1 1
9 11949 1 1 44 THR HG22 H 2.717 -4.550 5.676 1.00 . A A . 44 THR HG22 1 1
9 11950 1 1 44 THR HG23 H 3.137 -5.167 7.263 1.00 . A A . 44 THR HG23 1 1
9 11951 1 1 44 THR N N 4.890 -7.107 6.926 1.00 . A A . 44 THR N 1 1
9 11952 1 1 44 THR O O 5.065 -5.031 8.920 1.00 . A A . 44 THR O 1 1
9 11953 1 1 44 THR OG1 O 5.610 -3.610 5.902 1.00 . A A . 44 THR OG1 1 1
9 11954 1 1 45 PRO C C 7.513 -2.709 9.105 1.00 . A A . 45 PRO C 1 1
9 11955 1 1 45 PRO CA C 7.604 -4.202 9.494 1.00 . A A . 45 PRO CA 1 1
9 11956 1 1 45 PRO CB C 9.009 -4.646 9.847 1.00 . A A . 45 PRO CB 1 1
9 11957 1 1 45 PRO CD C 8.433 -5.510 7.676 1.00 . A A . 45 PRO CD 1 1
9 11958 1 1 45 PRO CG C 9.630 -5.124 8.534 1.00 . A A . 45 PRO CG 1 1
9 11959 1 1 45 PRO HA H 6.940 -4.396 10.331 1.00 . A A . 45 PRO HA 1 1
9 11960 1 1 45 PRO HB2 H 9.558 -3.841 10.291 1.00 . A A . 45 PRO HB2 1 1
9 11961 1 1 45 PRO HB3 H 8.946 -5.467 10.550 1.00 . A A . 45 PRO HB3 1 1
9 11962 1 1 45 PRO HD2 H 8.509 -4.978 6.728 1.00 . A A . 45 PRO HD2 1 1
9 11963 1 1 45 PRO HD3 H 8.409 -6.590 7.532 1.00 . A A . 45 PRO HD3 1 1
9 11964 1 1 45 PRO HG2 H 10.171 -4.315 8.050 1.00 . A A . 45 PRO HG2 1 1
9 11965 1 1 45 PRO HG3 H 10.287 -5.978 8.693 1.00 . A A . 45 PRO HG3 1 1
9 11966 1 1 45 PRO N N 7.250 -5.077 8.405 1.00 . A A . 45 PRO N 1 1
9 11967 1 1 45 PRO O O 7.535 -1.843 9.979 1.00 . A A . 45 PRO O 1 1
9 11968 1 1 46 ALA C C 5.789 -0.563 7.468 1.00 . A A . 46 ALA C 1 1
9 11969 1 1 46 ALA CA C 7.228 -1.045 7.294 1.00 . A A . 46 ALA CA 1 1
9 11970 1 1 46 ALA CB C 7.604 -1.035 5.805 1.00 . A A . 46 ALA CB 1 1
9 11971 1 1 46 ALA H H 7.307 -3.136 7.135 1.00 . A A . 46 ALA H 1 1
9 11972 1 1 46 ALA HA H 7.886 -0.391 7.842 1.00 . A A . 46 ALA HA 1 1
9 11973 1 1 46 ALA HB1 H 8.623 -1.391 5.688 1.00 . A A . 46 ALA HB1 1 1
9 11974 1 1 46 ALA HB2 H 6.942 -1.670 5.222 1.00 . A A . 46 ALA HB2 1 1
9 11975 1 1 46 ALA HB3 H 7.514 -0.031 5.404 1.00 . A A . 46 ALA HB3 1 1
9 11976 1 1 46 ALA N N 7.384 -2.395 7.811 1.00 . A A . 46 ALA N 1 1
9 11977 1 1 46 ALA O O 4.869 -1.381 7.594 1.00 . A A . 46 ALA O 1 1
9 11978 1 1 47 LYS C C 3.469 1.073 6.251 1.00 . A A . 47 LYS C 1 1
9 11979 1 1 47 LYS CA C 4.226 1.302 7.536 1.00 . A A . 47 LYS CA 1 1
9 11980 1 1 47 LYS CB C 4.249 2.788 7.875 1.00 . A A . 47 LYS CB 1 1
9 11981 1 1 47 LYS CD C 5.010 4.997 6.840 1.00 . A A . 47 LYS CD 1 1
9 11982 1 1 47 LYS CE C 4.662 5.272 5.378 1.00 . A A . 47 LYS CE 1 1
9 11983 1 1 47 LYS CG C 5.311 3.531 7.070 1.00 . A A . 47 LYS CG 1 1
9 11984 1 1 47 LYS H H 6.271 1.448 7.157 1.00 . A A . 47 LYS H 1 1
9 11985 1 1 47 LYS HA H 3.720 0.795 8.347 1.00 . A A . 47 LYS HA 1 1
9 11986 1 1 47 LYS HB2 H 3.264 3.181 7.651 1.00 . A A . 47 LYS HB2 1 1
9 11987 1 1 47 LYS HB3 H 4.448 2.923 8.940 1.00 . A A . 47 LYS HB3 1 1
9 11988 1 1 47 LYS HD2 H 4.236 5.301 7.529 1.00 . A A . 47 LYS HD2 1 1
9 11989 1 1 47 LYS HD3 H 5.916 5.559 7.068 1.00 . A A . 47 LYS HD3 1 1
9 11990 1 1 47 LYS HE2 H 4.983 6.290 5.149 1.00 . A A . 47 LYS HE2 1 1
9 11991 1 1 47 LYS HE3 H 5.218 4.552 4.785 1.00 . A A . 47 LYS HE3 1 1
9 11992 1 1 47 LYS HG2 H 6.222 3.467 7.635 1.00 . A A . 47 LYS HG2 1 1
9 11993 1 1 47 LYS HG3 H 5.475 3.045 6.117 1.00 . A A . 47 LYS HG3 1 1
9 11994 1 1 47 LYS HZ1 H 2.993 4.142 4.935 1.00 . A A . 47 LYS HZ1 1 1
9 11995 1 1 47 LYS HZ2 H 2.659 5.580 5.736 1.00 . A A . 47 LYS HZ2 1 1
9 11996 1 1 47 LYS HZ3 H 3.058 5.552 4.145 1.00 . A A . 47 LYS HZ3 1 1
9 11997 1 1 47 LYS N N 5.561 0.754 7.371 1.00 . A A . 47 LYS N 1 1
9 11998 1 1 47 LYS NZ N 3.236 5.122 5.042 1.00 . A A . 47 LYS NZ 1 1
9 11999 1 1 47 LYS O O 3.955 1.377 5.157 1.00 . A A . 47 LYS O 1 1
9 12000 1 1 48 VAL C C 0.061 0.788 5.686 1.00 . A A . 48 VAL C 1 1
9 12001 1 1 48 VAL CA C 1.388 0.166 5.342 1.00 . A A . 48 VAL CA 1 1
9 12002 1 1 48 VAL CB C 1.357 -1.367 5.241 1.00 . A A . 48 VAL CB 1 1
9 12003 1 1 48 VAL CG1 C 0.207 -1.840 4.342 1.00 . A A . 48 VAL CG1 1 1
9 12004 1 1 48 VAL CG2 C 2.725 -1.792 4.673 1.00 . A A . 48 VAL CG2 1 1
9 12005 1 1 48 VAL H H 1.880 0.436 7.334 1.00 . A A . 48 VAL H 1 1
9 12006 1 1 48 VAL HA H 1.745 0.585 4.399 1.00 . A A . 48 VAL HA 1 1
9 12007 1 1 48 VAL HB H 1.201 -1.809 6.229 1.00 . A A . 48 VAL HB 1 1
9 12008 1 1 48 VAL HG11 H 0.226 -1.299 3.398 1.00 . A A . 48 VAL HG11 1 1
9 12009 1 1 48 VAL HG12 H 0.286 -2.914 4.170 1.00 . A A . 48 VAL HG12 1 1
9 12010 1 1 48 VAL HG13 H -0.747 -1.654 4.839 1.00 . A A . 48 VAL HG13 1 1
9 12011 1 1 48 VAL HG21 H 3.510 -1.634 5.413 1.00 . A A . 48 VAL HG21 1 1
9 12012 1 1 48 VAL HG22 H 2.706 -2.838 4.385 1.00 . A A . 48 VAL HG22 1 1
9 12013 1 1 48 VAL HG23 H 2.968 -1.202 3.791 1.00 . A A . 48 VAL HG23 1 1
9 12014 1 1 48 VAL N N 2.263 0.567 6.408 1.00 . A A . 48 VAL N 1 1
9 12015 1 1 48 VAL O O -0.425 0.683 6.807 1.00 . A A . 48 VAL O 1 1
9 12016 1 1 49 TYR C C -2.370 1.989 3.383 1.00 . A A . 49 TYR C 1 1
9 12017 1 1 49 TYR CA C -1.754 2.154 4.782 1.00 . A A . 49 TYR CA 1 1
9 12018 1 1 49 TYR CB C -1.509 3.621 5.164 1.00 . A A . 49 TYR CB 1 1
9 12019 1 1 49 TYR CD1 C 0.488 4.089 6.776 1.00 . A A . 49 TYR CD1 1 1
9 12020 1 1 49 TYR CD2 C -1.783 4.200 7.612 1.00 . A A . 49 TYR CD2 1 1
9 12021 1 1 49 TYR CE1 C 0.945 4.581 8.019 1.00 . A A . 49 TYR CE1 1 1
9 12022 1 1 49 TYR CE2 C -1.331 4.625 8.871 1.00 . A A . 49 TYR CE2 1 1
9 12023 1 1 49 TYR CG C -0.904 3.945 6.543 1.00 . A A . 49 TYR CG 1 1
9 12024 1 1 49 TYR CZ C 0.045 4.838 9.074 1.00 . A A . 49 TYR CZ 1 1
9 12025 1 1 49 TYR H H -0.048 1.494 3.793 1.00 . A A . 49 TYR H 1 1
9 12026 1 1 49 TYR HA H -2.388 1.673 5.528 1.00 . A A . 49 TYR HA 1 1
9 12027 1 1 49 TYR HB2 H -0.910 4.094 4.393 1.00 . A A . 49 TYR HB2 1 1
9 12028 1 1 49 TYR HB3 H -2.484 4.090 5.107 1.00 . A A . 49 TYR HB3 1 1
9 12029 1 1 49 TYR HD1 H 1.234 3.820 6.042 1.00 . A A . 49 TYR HD1 1 1
9 12030 1 1 49 TYR HD2 H -2.834 4.032 7.484 1.00 . A A . 49 TYR HD2 1 1
9 12031 1 1 49 TYR HE1 H 1.988 4.756 8.223 1.00 . A A . 49 TYR HE1 1 1
9 12032 1 1 49 TYR HE2 H -2.043 4.803 9.665 1.00 . A A . 49 TYR HE2 1 1
9 12033 1 1 49 TYR HH H -0.004 5.005 11.040 1.00 . A A . 49 TYR HH 1 1
9 12034 1 1 49 TYR N N -0.478 1.493 4.710 1.00 . A A . 49 TYR N 1 1
9 12035 1 1 49 TYR O O -1.632 1.815 2.417 1.00 . A A . 49 TYR O 1 1
9 12036 1 1 49 TYR OH O 0.521 5.291 10.267 1.00 . A A . 49 TYR OH 1 1
9 12037 1 1 50 ALA C C -5.381 2.837 1.682 1.00 . A A . 50 ALA C 1 1
9 12038 1 1 50 ALA CA C -4.394 1.708 1.981 1.00 . A A . 50 ALA CA 1 1
9 12039 1 1 50 ALA CB C -5.127 0.391 2.217 1.00 . A A . 50 ALA CB 1 1
9 12040 1 1 50 ALA H H -4.275 2.201 4.045 1.00 . A A . 50 ALA H 1 1
9 12041 1 1 50 ALA HA H -3.708 1.574 1.133 1.00 . A A . 50 ALA HA 1 1
9 12042 1 1 50 ALA HB1 H -5.763 0.158 1.364 1.00 . A A . 50 ALA HB1 1 1
9 12043 1 1 50 ALA HB2 H -4.405 -0.406 2.370 1.00 . A A . 50 ALA HB2 1 1
9 12044 1 1 50 ALA HB3 H -5.725 0.458 3.123 1.00 . A A . 50 ALA HB3 1 1
9 12045 1 1 50 ALA N N -3.689 2.022 3.232 1.00 . A A . 50 ALA N 1 1
9 12046 1 1 50 ALA O O -5.848 3.462 2.636 1.00 . A A . 50 ALA O 1 1
9 12047 1 1 51 ILE C C -8.049 3.677 0.304 1.00 . A A . 51 ILE C 1 1
9 12048 1 1 51 ILE CA C -6.640 4.207 0.121 1.00 . A A . 51 ILE CA 1 1
9 12049 1 1 51 ILE CB C -6.337 4.843 -1.254 1.00 . A A . 51 ILE CB 1 1
9 12050 1 1 51 ILE CD1 C -4.773 6.631 -0.184 1.00 . A A . 51 ILE CD1 1 1
9 12051 1 1 51 ILE CG1 C -5.003 5.604 -1.294 1.00 . A A . 51 ILE CG1 1 1
9 12052 1 1 51 ILE CG2 C -7.473 5.793 -1.686 1.00 . A A . 51 ILE CG2 1 1
9 12053 1 1 51 ILE H H -5.441 2.615 -0.419 1.00 . A A . 51 ILE H 1 1
9 12054 1 1 51 ILE HA H -6.545 4.973 0.883 1.00 . A A . 51 ILE HA 1 1
9 12055 1 1 51 ILE HB H -6.209 4.058 -2.004 1.00 . A A . 51 ILE HB 1 1
9 12056 1 1 51 ILE HD11 H -5.643 7.268 -0.053 1.00 . A A . 51 ILE HD11 1 1
9 12057 1 1 51 ILE HD12 H -4.540 6.126 0.754 1.00 . A A . 51 ILE HD12 1 1
9 12058 1 1 51 ILE HD13 H -3.930 7.250 -0.473 1.00 . A A . 51 ILE HD13 1 1
9 12059 1 1 51 ILE HG12 H -4.183 4.892 -1.242 1.00 . A A . 51 ILE HG12 1 1
9 12060 1 1 51 ILE HG13 H -4.949 6.105 -2.260 1.00 . A A . 51 ILE HG13 1 1
9 12061 1 1 51 ILE HG21 H -8.439 5.331 -1.546 1.00 . A A . 51 ILE HG21 1 1
9 12062 1 1 51 ILE HG22 H -7.455 6.726 -1.126 1.00 . A A . 51 ILE HG22 1 1
9 12063 1 1 51 ILE HG23 H -7.370 5.999 -2.744 1.00 . A A . 51 ILE HG23 1 1
9 12064 1 1 51 ILE N N -5.721 3.126 0.415 1.00 . A A . 51 ILE N 1 1
9 12065 1 1 51 ILE O O -8.551 2.853 -0.451 1.00 . A A . 51 ILE O 1 1
9 12066 1 1 52 LYS C C -11.007 4.136 0.547 1.00 . A A . 52 LYS C 1 1
9 12067 1 1 52 LYS CA C -10.057 3.890 1.700 1.00 . A A . 52 LYS CA 1 1
9 12068 1 1 52 LYS CB C -10.381 4.694 2.962 1.00 . A A . 52 LYS CB 1 1
9 12069 1 1 52 LYS CD C -11.706 4.694 5.101 1.00 . A A . 52 LYS CD 1 1
9 12070 1 1 52 LYS CE C -12.756 5.788 5.289 1.00 . A A . 52 LYS CE 1 1
9 12071 1 1 52 LYS CG C -11.646 4.198 3.650 1.00 . A A . 52 LYS CG 1 1
9 12072 1 1 52 LYS H H -8.183 4.847 1.930 1.00 . A A . 52 LYS H 1 1
9 12073 1 1 52 LYS HA H -10.106 2.824 1.898 1.00 . A A . 52 LYS HA 1 1
9 12074 1 1 52 LYS HB2 H -9.546 4.576 3.653 1.00 . A A . 52 LYS HB2 1 1
9 12075 1 1 52 LYS HB3 H -10.485 5.753 2.725 1.00 . A A . 52 LYS HB3 1 1
9 12076 1 1 52 LYS HD2 H -11.943 3.836 5.723 1.00 . A A . 52 LYS HD2 1 1
9 12077 1 1 52 LYS HD3 H -10.741 5.071 5.444 1.00 . A A . 52 LYS HD3 1 1
9 12078 1 1 52 LYS HE2 H -12.290 6.762 5.088 1.00 . A A . 52 LYS HE2 1 1
9 12079 1 1 52 LYS HE3 H -13.562 5.625 4.573 1.00 . A A . 52 LYS HE3 1 1
9 12080 1 1 52 LYS HG2 H -12.513 4.530 3.082 1.00 . A A . 52 LYS HG2 1 1
9 12081 1 1 52 LYS HG3 H -11.642 3.107 3.662 1.00 . A A . 52 LYS HG3 1 1
9 12082 1 1 52 LYS HZ1 H -12.662 6.048 7.335 1.00 . A A . 52 LYS HZ1 1 1
9 12083 1 1 52 LYS HZ2 H -14.152 6.320 6.718 1.00 . A A . 52 LYS HZ2 1 1
9 12084 1 1 52 LYS HZ3 H -13.640 4.770 6.854 1.00 . A A . 52 LYS HZ3 1 1
9 12085 1 1 52 LYS N N -8.697 4.201 1.336 1.00 . A A . 52 LYS N 1 1
9 12086 1 1 52 LYS NZ N -13.332 5.727 6.651 1.00 . A A . 52 LYS NZ 1 1
9 12087 1 1 52 LYS O O -11.783 3.253 0.222 1.00 . A A . 52 LYS O 1 1
9 12088 1 1 53 ASP C C -11.744 4.642 -2.313 1.00 . A A . 53 ASP C 1 1
9 12089 1 1 53 ASP CA C -11.888 5.620 -1.164 1.00 . A A . 53 ASP CA 1 1
9 12090 1 1 53 ASP CB C -11.710 7.044 -1.694 1.00 . A A . 53 ASP CB 1 1
9 12091 1 1 53 ASP CG C -12.468 8.052 -0.846 1.00 . A A . 53 ASP CG 1 1
9 12092 1 1 53 ASP H H -10.284 5.988 0.232 1.00 . A A . 53 ASP H 1 1
9 12093 1 1 53 ASP HA H -12.912 5.495 -0.799 1.00 . A A . 53 ASP HA 1 1
9 12094 1 1 53 ASP HB2 H -10.648 7.296 -1.731 1.00 . A A . 53 ASP HB2 1 1
9 12095 1 1 53 ASP HB3 H -12.103 7.090 -2.708 1.00 . A A . 53 ASP HB3 1 1
9 12096 1 1 53 ASP N N -10.963 5.311 -0.075 1.00 . A A . 53 ASP N 1 1
9 12097 1 1 53 ASP O O -12.755 4.108 -2.758 1.00 . A A . 53 ASP O 1 1
9 12098 1 1 53 ASP OD1 O -13.625 7.796 -0.446 1.00 . A A . 53 ASP OD1 1 1
9 12099 1 1 53 ASP OD2 O -11.868 9.080 -0.478 1.00 . A A . 53 ASP OD2 1 1
9 12100 1 1 54 ASP C C -10.677 2.009 -3.479 1.00 . A A . 54 ASP C 1 1
9 12101 1 1 54 ASP CA C -10.386 3.443 -3.894 1.00 . A A . 54 ASP CA 1 1
9 12102 1 1 54 ASP CB C -9.103 3.581 -4.714 1.00 . A A . 54 ASP CB 1 1
9 12103 1 1 54 ASP CG C -7.759 3.371 -4.057 1.00 . A A . 54 ASP CG 1 1
9 12104 1 1 54 ASP H H -9.686 4.771 -2.391 1.00 . A A . 54 ASP H 1 1
9 12105 1 1 54 ASP HA H -11.176 3.705 -4.598 1.00 . A A . 54 ASP HA 1 1
9 12106 1 1 54 ASP HB2 H -9.138 2.817 -5.483 1.00 . A A . 54 ASP HB2 1 1
9 12107 1 1 54 ASP HB3 H -9.110 4.565 -5.176 1.00 . A A . 54 ASP HB3 1 1
9 12108 1 1 54 ASP N N -10.525 4.384 -2.797 1.00 . A A . 54 ASP N 1 1
9 12109 1 1 54 ASP O O -11.252 1.303 -4.298 1.00 . A A . 54 ASP O 1 1
9 12110 1 1 54 ASP OD1 O -7.559 2.377 -3.344 1.00 . A A . 54 ASP OD1 1 1
9 12111 1 1 54 ASP OD2 O -6.848 4.131 -4.464 1.00 . A A . 54 ASP OD2 1 1
9 12112 1 1 55 PHE C C -12.362 0.132 -1.778 1.00 . A A . 55 PHE C 1 1
9 12113 1 1 55 PHE CA C -10.846 0.291 -1.709 1.00 . A A . 55 PHE CA 1 1
9 12114 1 1 55 PHE CB C -10.357 0.124 -0.259 1.00 . A A . 55 PHE CB 1 1
9 12115 1 1 55 PHE CD1 C -9.914 -2.382 -0.340 1.00 . A A . 55 PHE CD1 1 1
9 12116 1 1 55 PHE CD2 C -10.943 -1.462 1.645 1.00 . A A . 55 PHE CD2 1 1
9 12117 1 1 55 PHE CE1 C -9.799 -3.636 0.281 1.00 . A A . 55 PHE CE1 1 1
9 12118 1 1 55 PHE CE2 C -10.883 -2.731 2.245 1.00 . A A . 55 PHE CE2 1 1
9 12119 1 1 55 PHE CG C -10.437 -1.272 0.346 1.00 . A A . 55 PHE CG 1 1
9 12120 1 1 55 PHE CZ C -10.301 -3.817 1.574 1.00 . A A . 55 PHE CZ 1 1
9 12121 1 1 55 PHE H H -9.928 2.232 -1.619 1.00 . A A . 55 PHE H 1 1
9 12122 1 1 55 PHE HA H -10.387 -0.468 -2.338 1.00 . A A . 55 PHE HA 1 1
9 12123 1 1 55 PHE HB2 H -9.314 0.426 -0.226 1.00 . A A . 55 PHE HB2 1 1
9 12124 1 1 55 PHE HB3 H -10.905 0.813 0.384 1.00 . A A . 55 PHE HB3 1 1
9 12125 1 1 55 PHE HD1 H -9.592 -2.288 -1.356 1.00 . A A . 55 PHE HD1 1 1
9 12126 1 1 55 PHE HD2 H -11.369 -0.640 2.200 1.00 . A A . 55 PHE HD2 1 1
9 12127 1 1 55 PHE HE1 H -9.390 -4.482 -0.254 1.00 . A A . 55 PHE HE1 1 1
9 12128 1 1 55 PHE HE2 H -11.284 -2.877 3.235 1.00 . A A . 55 PHE HE2 1 1
9 12129 1 1 55 PHE HZ H -10.272 -4.797 2.031 1.00 . A A . 55 PHE HZ 1 1
9 12130 1 1 55 PHE N N -10.442 1.602 -2.228 1.00 . A A . 55 PHE N 1 1
9 12131 1 1 55 PHE O O -12.876 -0.869 -2.277 1.00 . A A . 55 PHE O 1 1
9 12132 1 1 56 LEU C C -15.044 1.280 -2.755 1.00 . A A . 56 LEU C 1 1
9 12133 1 1 56 LEU CA C -14.536 1.218 -1.325 1.00 . A A . 56 LEU CA 1 1
9 12134 1 1 56 LEU CB C -14.972 2.463 -0.543 1.00 . A A . 56 LEU CB 1 1
9 12135 1 1 56 LEU CD1 C -14.872 3.729 1.604 1.00 . A A . 56 LEU CD1 1 1
9 12136 1 1 56 LEU CD2 C -15.581 1.340 1.662 1.00 . A A . 56 LEU CD2 1 1
9 12137 1 1 56 LEU CG C -14.663 2.352 0.964 1.00 . A A . 56 LEU CG 1 1
9 12138 1 1 56 LEU H H -12.578 1.945 -0.936 1.00 . A A . 56 LEU H 1 1
9 12139 1 1 56 LEU HA H -14.950 0.319 -0.871 1.00 . A A . 56 LEU HA 1 1
9 12140 1 1 56 LEU HB2 H -14.458 3.324 -0.973 1.00 . A A . 56 LEU HB2 1 1
9 12141 1 1 56 LEU HB3 H -16.034 2.642 -0.687 1.00 . A A . 56 LEU HB3 1 1
9 12142 1 1 56 LEU HD11 H -14.667 3.673 2.675 1.00 . A A . 56 LEU HD11 1 1
9 12143 1 1 56 LEU HD12 H -14.198 4.437 1.130 1.00 . A A . 56 LEU HD12 1 1
9 12144 1 1 56 LEU HD13 H -15.903 4.060 1.462 1.00 . A A . 56 LEU HD13 1 1
9 12145 1 1 56 LEU HD21 H -15.375 1.333 2.731 1.00 . A A . 56 LEU HD21 1 1
9 12146 1 1 56 LEU HD22 H -16.629 1.601 1.512 1.00 . A A . 56 LEU HD22 1 1
9 12147 1 1 56 LEU HD23 H -15.407 0.333 1.281 1.00 . A A . 56 LEU HD23 1 1
9 12148 1 1 56 LEU HG H -13.617 2.042 1.104 1.00 . A A . 56 LEU HG 1 1
9 12149 1 1 56 LEU N N -13.084 1.147 -1.309 1.00 . A A . 56 LEU N 1 1
9 12150 1 1 56 LEU O O -16.075 0.682 -3.071 1.00 . A A . 56 LEU O 1 1
9 12151 1 1 57 ALA C C -14.352 0.543 -5.664 1.00 . A A . 57 ALA C 1 1
9 12152 1 1 57 ALA CA C -14.609 1.935 -5.066 1.00 . A A . 57 ALA CA 1 1
9 12153 1 1 57 ALA CB C -13.799 3.003 -5.810 1.00 . A A . 57 ALA CB 1 1
9 12154 1 1 57 ALA H H -13.484 2.444 -3.313 1.00 . A A . 57 ALA H 1 1
9 12155 1 1 57 ALA HA H -15.663 2.182 -5.155 1.00 . A A . 57 ALA HA 1 1
9 12156 1 1 57 ALA HB1 H -12.746 2.727 -5.823 1.00 . A A . 57 ALA HB1 1 1
9 12157 1 1 57 ALA HB2 H -14.150 3.069 -6.840 1.00 . A A . 57 ALA HB2 1 1
9 12158 1 1 57 ALA HB3 H -13.919 3.973 -5.324 1.00 . A A . 57 ALA HB3 1 1
9 12159 1 1 57 ALA N N -14.311 1.951 -3.646 1.00 . A A . 57 ALA N 1 1
9 12160 1 1 57 ALA O O -14.882 0.226 -6.736 1.00 . A A . 57 ALA O 1 1
9 12161 1 1 58 ARG C C -14.039 -2.701 -4.766 1.00 . A A . 58 ARG C 1 1
9 12162 1 1 58 ARG CA C -13.194 -1.639 -5.473 1.00 . A A . 58 ARG CA 1 1
9 12163 1 1 58 ARG CB C -11.680 -1.828 -5.194 1.00 . A A . 58 ARG CB 1 1
9 12164 1 1 58 ARG CD C -10.313 -3.850 -5.853 1.00 . A A . 58 ARG CD 1 1
9 12165 1 1 58 ARG CG C -10.846 -2.498 -6.292 1.00 . A A . 58 ARG CG 1 1
9 12166 1 1 58 ARG CZ C -12.029 -5.447 -6.765 1.00 . A A . 58 ARG CZ 1 1
9 12167 1 1 58 ARG H H -13.226 -0.015 -4.074 1.00 . A A . 58 ARG H 1 1
9 12168 1 1 58 ARG HA H -13.377 -1.702 -6.545 1.00 . A A . 58 ARG HA 1 1
9 12169 1 1 58 ARG HB2 H -11.210 -0.878 -5.033 1.00 . A A . 58 ARG HB2 1 1
9 12170 1 1 58 ARG HB3 H -11.536 -2.328 -4.243 1.00 . A A . 58 ARG HB3 1 1
9 12171 1 1 58 ARG HD2 H -9.534 -4.162 -6.543 1.00 . A A . 58 ARG HD2 1 1
9 12172 1 1 58 ARG HD3 H -9.843 -3.724 -4.879 1.00 . A A . 58 ARG HD3 1 1
9 12173 1 1 58 ARG HE H -11.970 -4.735 -4.911 1.00 . A A . 58 ARG HE 1 1
9 12174 1 1 58 ARG HG2 H -11.408 -2.578 -7.220 1.00 . A A . 58 ARG HG2 1 1
9 12175 1 1 58 ARG HG3 H -9.967 -1.893 -6.480 1.00 . A A . 58 ARG HG3 1 1
9 12176 1 1 58 ARG HH11 H -10.584 -5.005 -8.141 1.00 . A A . 58 ARG HH11 1 1
9 12177 1 1 58 ARG HH12 H -11.900 -5.922 -8.763 1.00 . A A . 58 ARG HH12 1 1
9 12178 1 1 58 ARG HH21 H -13.637 -5.946 -5.616 1.00 . A A . 58 ARG HH21 1 1
9 12179 1 1 58 ARG HH22 H -13.816 -6.430 -7.248 1.00 . A A . 58 ARG HH22 1 1
9 12180 1 1 58 ARG N N -13.575 -0.312 -4.989 1.00 . A A . 58 ARG N 1 1
9 12181 1 1 58 ARG NE N -11.409 -4.825 -5.761 1.00 . A A . 58 ARG NE 1 1
9 12182 1 1 58 ARG NH1 N -11.467 -5.471 -7.965 1.00 . A A . 58 ARG NH1 1 1
9 12183 1 1 58 ARG NH2 N -13.205 -6.020 -6.535 1.00 . A A . 58 ARG NH2 1 1
9 12184 1 1 58 ARG O O -13.560 -3.810 -4.547 1.00 . A A . 58 ARG O 1 1
9 12185 1 1 59 GLY C C -15.660 -4.193 -2.771 1.00 . A A . 59 GLY C 1 1
9 12186 1 1 59 GLY CA C -16.241 -3.409 -3.951 1.00 . A A . 59 GLY CA 1 1
9 12187 1 1 59 GLY H H -15.663 -1.495 -4.671 1.00 . A A . 59 GLY H 1 1
9 12188 1 1 59 GLY HA2 H -17.143 -2.896 -3.616 1.00 . A A . 59 GLY HA2 1 1
9 12189 1 1 59 GLY HA3 H -16.508 -4.114 -4.737 1.00 . A A . 59 GLY HA3 1 1
9 12190 1 1 59 GLY N N -15.319 -2.429 -4.512 1.00 . A A . 59 GLY N 1 1
9 12191 1 1 59 GLY O O -15.728 -5.426 -2.761 1.00 . A A . 59 GLY O 1 1
9 12192 1 1 60 TYR C C -15.499 -3.149 0.528 1.00 . A A . 60 TYR C 1 1
9 12193 1 1 60 TYR CA C -14.701 -3.956 -0.498 1.00 . A A . 60 TYR CA 1 1
9 12194 1 1 60 TYR CB C -13.189 -3.788 -0.303 1.00 . A A . 60 TYR CB 1 1
9 12195 1 1 60 TYR CD1 C -12.092 -6.064 -0.308 1.00 . A A . 60 TYR CD1 1 1
9 12196 1 1 60 TYR CD2 C -11.630 -4.568 -2.164 1.00 . A A . 60 TYR CD2 1 1
9 12197 1 1 60 TYR CE1 C -11.305 -7.061 -0.902 1.00 . A A . 60 TYR CE1 1 1
9 12198 1 1 60 TYR CE2 C -10.764 -5.534 -2.715 1.00 . A A . 60 TYR CE2 1 1
9 12199 1 1 60 TYR CG C -12.317 -4.841 -0.965 1.00 . A A . 60 TYR CG 1 1
9 12200 1 1 60 TYR CZ C -10.634 -6.803 -2.116 1.00 . A A . 60 TYR CZ 1 1
9 12201 1 1 60 TYR H H -15.014 -2.474 -1.871 1.00 . A A . 60 TYR H 1 1
9 12202 1 1 60 TYR HA H -14.969 -5.004 -0.372 1.00 . A A . 60 TYR HA 1 1
9 12203 1 1 60 TYR HB2 H -12.885 -2.797 -0.635 1.00 . A A . 60 TYR HB2 1 1
9 12204 1 1 60 TYR HB3 H -12.994 -3.817 0.761 1.00 . A A . 60 TYR HB3 1 1
9 12205 1 1 60 TYR HD1 H -12.492 -6.237 0.680 1.00 . A A . 60 TYR HD1 1 1
9 12206 1 1 60 TYR HD2 H -11.744 -3.592 -2.618 1.00 . A A . 60 TYR HD2 1 1
9 12207 1 1 60 TYR HE1 H -11.209 -8.009 -0.395 1.00 . A A . 60 TYR HE1 1 1
9 12208 1 1 60 TYR HE2 H -10.185 -5.324 -3.589 1.00 . A A . 60 TYR HE2 1 1
9 12209 1 1 60 TYR HH H -9.267 -7.447 -3.398 1.00 . A A . 60 TYR HH 1 1
9 12210 1 1 60 TYR N N -15.069 -3.479 -1.814 1.00 . A A . 60 TYR N 1 1
9 12211 1 1 60 TYR O O -16.251 -2.236 0.173 1.00 . A A . 60 TYR O 1 1
9 12212 1 1 60 TYR OH O -9.847 -7.757 -2.695 1.00 . A A . 60 TYR OH 1 1
9 12213 1 1 61 SER C C -14.673 -2.513 3.835 1.00 . A A . 61 SER C 1 1
9 12214 1 1 61 SER CA C -15.880 -2.861 2.978 1.00 . A A . 61 SER CA 1 1
9 12215 1 1 61 SER CB C -16.775 -3.863 3.714 1.00 . A A . 61 SER CB 1 1
9 12216 1 1 61 SER H H -14.797 -4.337 1.976 1.00 . A A . 61 SER H 1 1
9 12217 1 1 61 SER HA H -16.422 -1.958 2.699 1.00 . A A . 61 SER HA 1 1
9 12218 1 1 61 SER HB2 H -17.436 -4.340 2.992 1.00 . A A . 61 SER HB2 1 1
9 12219 1 1 61 SER HB3 H -16.147 -4.629 4.167 1.00 . A A . 61 SER HB3 1 1
9 12220 1 1 61 SER HG H -18.489 -3.505 4.474 1.00 . A A . 61 SER HG 1 1
9 12221 1 1 61 SER N N -15.370 -3.518 1.792 1.00 . A A . 61 SER N 1 1
9 12222 1 1 61 SER O O -13.623 -3.145 3.702 1.00 . A A . 61 SER O 1 1
9 12223 1 1 61 SER OG O -17.572 -3.273 4.721 1.00 . A A . 61 SER OG 1 1
9 12224 1 1 62 GLU C C -13.198 -2.331 6.450 1.00 . A A . 62 GLU C 1 1
9 12225 1 1 62 GLU CA C -13.681 -1.162 5.586 1.00 . A A . 62 GLU CA 1 1
9 12226 1 1 62 GLU CB C -13.995 0.086 6.427 1.00 . A A . 62 GLU CB 1 1
9 12227 1 1 62 GLU CD C -14.347 2.652 6.229 1.00 . A A . 62 GLU CD 1 1
9 12228 1 1 62 GLU CG C -14.411 1.276 5.548 1.00 . A A . 62 GLU CG 1 1
9 12229 1 1 62 GLU H H -15.715 -1.143 4.898 1.00 . A A . 62 GLU H 1 1
9 12230 1 1 62 GLU HA H -12.879 -0.915 4.898 1.00 . A A . 62 GLU HA 1 1
9 12231 1 1 62 GLU HB2 H -14.787 -0.127 7.143 1.00 . A A . 62 GLU HB2 1 1
9 12232 1 1 62 GLU HB3 H -13.087 0.342 6.969 1.00 . A A . 62 GLU HB3 1 1
9 12233 1 1 62 GLU HG2 H -13.777 1.299 4.660 1.00 . A A . 62 GLU HG2 1 1
9 12234 1 1 62 GLU HG3 H -15.428 1.105 5.206 1.00 . A A . 62 GLU HG3 1 1
9 12235 1 1 62 GLU N N -14.810 -1.570 4.762 1.00 . A A . 62 GLU N 1 1
9 12236 1 1 62 GLU O O -11.996 -2.530 6.624 1.00 . A A . 62 GLU O 1 1
9 12237 1 1 62 GLU OE1 O -13.603 2.852 7.219 1.00 . A A . 62 GLU OE1 1 1
9 12238 1 1 62 GLU OE2 O -14.938 3.606 5.675 1.00 . A A . 62 GLU OE2 1 1
9 12239 1 1 63 GLU C C -13.087 -5.446 6.894 1.00 . A A . 63 GLU C 1 1
9 12240 1 1 63 GLU CA C -13.808 -4.351 7.702 1.00 . A A . 63 GLU CA 1 1
9 12241 1 1 63 GLU CB C -15.082 -4.916 8.359 1.00 . A A . 63 GLU CB 1 1
9 12242 1 1 63 GLU CD C -15.746 -3.252 10.254 1.00 . A A . 63 GLU CD 1 1
9 12243 1 1 63 GLU CG C -15.158 -4.609 9.863 1.00 . A A . 63 GLU CG 1 1
9 12244 1 1 63 GLU H H -15.097 -2.962 6.721 1.00 . A A . 63 GLU H 1 1
9 12245 1 1 63 GLU HA H -13.129 -4.026 8.483 1.00 . A A . 63 GLU HA 1 1
9 12246 1 1 63 GLU HB2 H -15.971 -4.552 7.846 1.00 . A A . 63 GLU HB2 1 1
9 12247 1 1 63 GLU HB3 H -15.079 -6.002 8.262 1.00 . A A . 63 GLU HB3 1 1
9 12248 1 1 63 GLU HG2 H -15.760 -5.380 10.336 1.00 . A A . 63 GLU HG2 1 1
9 12249 1 1 63 GLU HG3 H -14.161 -4.691 10.286 1.00 . A A . 63 GLU HG3 1 1
9 12250 1 1 63 GLU N N -14.128 -3.167 6.918 1.00 . A A . 63 GLU N 1 1
9 12251 1 1 63 GLU O O -12.566 -6.392 7.492 1.00 . A A . 63 GLU O 1 1
9 12252 1 1 63 GLU OE1 O -16.162 -2.450 9.383 1.00 . A A . 63 GLU OE1 1 1
9 12253 1 1 63 GLU OE2 O -15.782 -2.972 11.477 1.00 . A A . 63 GLU OE2 1 1
9 12254 1 1 64 ASP C C -10.947 -6.298 4.661 1.00 . A A . 64 ASP C 1 1
9 12255 1 1 64 ASP CA C -12.467 -6.411 4.723 1.00 . A A . 64 ASP CA 1 1
9 12256 1 1 64 ASP CB C -12.960 -6.348 3.273 1.00 . A A . 64 ASP CB 1 1
9 12257 1 1 64 ASP CG C -14.438 -6.639 3.053 1.00 . A A . 64 ASP CG 1 1
9 12258 1 1 64 ASP H H -13.406 -4.526 5.106 1.00 . A A . 64 ASP H 1 1
9 12259 1 1 64 ASP HA H -12.728 -7.390 5.129 1.00 . A A . 64 ASP HA 1 1
9 12260 1 1 64 ASP HB2 H -12.718 -5.373 2.852 1.00 . A A . 64 ASP HB2 1 1
9 12261 1 1 64 ASP HB3 H -12.406 -7.101 2.711 1.00 . A A . 64 ASP HB3 1 1
9 12262 1 1 64 ASP N N -13.052 -5.362 5.560 1.00 . A A . 64 ASP N 1 1
9 12263 1 1 64 ASP O O -10.276 -7.300 4.410 1.00 . A A . 64 ASP O 1 1
9 12264 1 1 64 ASP OD1 O -15.082 -7.318 3.885 1.00 . A A . 64 ASP OD1 1 1
9 12265 1 1 64 ASP OD2 O -14.965 -6.221 2.002 1.00 . A A . 64 ASP OD2 1 1
9 12266 1 1 65 SER C C -8.346 -5.323 6.137 1.00 . A A . 65 SER C 1 1
9 12267 1 1 65 SER CA C -8.930 -4.938 4.769 1.00 . A A . 65 SER CA 1 1
9 12268 1 1 65 SER CB C -8.564 -3.503 4.346 1.00 . A A . 65 SER CB 1 1
9 12269 1 1 65 SER H H -10.952 -4.334 5.168 1.00 . A A . 65 SER H 1 1
9 12270 1 1 65 SER HA H -8.589 -5.608 3.972 1.00 . A A . 65 SER HA 1 1
9 12271 1 1 65 SER HB2 H -8.268 -3.528 3.298 1.00 . A A . 65 SER HB2 1 1
9 12272 1 1 65 SER HB3 H -9.437 -2.868 4.416 1.00 . A A . 65 SER HB3 1 1
9 12273 1 1 65 SER HG H -7.862 -2.193 5.635 1.00 . A A . 65 SER HG 1 1
9 12274 1 1 65 SER N N -10.380 -5.099 4.835 1.00 . A A . 65 SER N 1 1
9 12275 1 1 65 SER O O -9.031 -5.182 7.158 1.00 . A A . 65 SER O 1 1
9 12276 1 1 65 SER OG O -7.511 -2.903 5.078 1.00 . A A . 65 SER OG 1 1
9 12277 1 1 66 LYS C C -5.301 -4.833 7.704 1.00 . A A . 66 LYS C 1 1
9 12278 1 1 66 LYS CA C -6.376 -5.892 7.474 1.00 . A A . 66 LYS CA 1 1
9 12279 1 1 66 LYS CB C -5.747 -7.305 7.396 1.00 . A A . 66 LYS CB 1 1
9 12280 1 1 66 LYS CD C -4.285 -8.743 5.921 1.00 . A A . 66 LYS CD 1 1
9 12281 1 1 66 LYS CE C -3.004 -8.917 5.091 1.00 . A A . 66 LYS CE 1 1
9 12282 1 1 66 LYS CG C -4.402 -7.401 6.631 1.00 . A A . 66 LYS CG 1 1
9 12283 1 1 66 LYS H H -6.575 -5.869 5.322 1.00 . A A . 66 LYS H 1 1
9 12284 1 1 66 LYS HA H -7.086 -5.871 8.303 1.00 . A A . 66 LYS HA 1 1
9 12285 1 1 66 LYS HB2 H -5.601 -7.692 8.403 1.00 . A A . 66 LYS HB2 1 1
9 12286 1 1 66 LYS HB3 H -6.466 -7.949 6.890 1.00 . A A . 66 LYS HB3 1 1
9 12287 1 1 66 LYS HD2 H -4.369 -9.549 6.648 1.00 . A A . 66 LYS HD2 1 1
9 12288 1 1 66 LYS HD3 H -5.139 -8.776 5.257 1.00 . A A . 66 LYS HD3 1 1
9 12289 1 1 66 LYS HE2 H -3.141 -9.732 4.374 1.00 . A A . 66 LYS HE2 1 1
9 12290 1 1 66 LYS HE3 H -2.802 -8.024 4.493 1.00 . A A . 66 LYS HE3 1 1
9 12291 1 1 66 LYS HG2 H -4.357 -6.633 5.864 1.00 . A A . 66 LYS HG2 1 1
9 12292 1 1 66 LYS HG3 H -3.565 -7.270 7.317 1.00 . A A . 66 LYS HG3 1 1
9 12293 1 1 66 LYS HZ1 H -1.010 -9.325 5.345 1.00 . A A . 66 LYS HZ1 1 1
9 12294 1 1 66 LYS HZ2 H -1.675 -8.560 6.653 1.00 . A A . 66 LYS HZ2 1 1
9 12295 1 1 66 LYS HZ3 H -1.965 -10.164 6.373 1.00 . A A . 66 LYS HZ3 1 1
9 12296 1 1 66 LYS N N -7.062 -5.698 6.195 1.00 . A A . 66 LYS N 1 1
9 12297 1 1 66 LYS NZ N -1.841 -9.253 5.936 1.00 . A A . 66 LYS NZ 1 1
9 12298 1 1 66 LYS O O -4.351 -5.086 8.446 1.00 . A A . 66 LYS O 1 1
9 12299 1 1 67 VAL C C -5.260 -1.202 7.505 1.00 . A A . 67 VAL C 1 1
9 12300 1 1 67 VAL CA C -4.499 -2.526 7.371 1.00 . A A . 67 VAL CA 1 1
9 12301 1 1 67 VAL CB C -3.482 -2.556 6.194 1.00 . A A . 67 VAL CB 1 1
9 12302 1 1 67 VAL CG1 C -3.000 -3.969 5.831 1.00 . A A . 67 VAL CG1 1 1
9 12303 1 1 67 VAL CG2 C -3.942 -1.800 4.940 1.00 . A A . 67 VAL CG2 1 1
9 12304 1 1 67 VAL H H -6.321 -3.368 6.700 1.00 . A A . 67 VAL H 1 1
9 12305 1 1 67 VAL HA H -3.913 -2.664 8.280 1.00 . A A . 67 VAL HA 1 1
9 12306 1 1 67 VAL HB H -2.579 -2.050 6.524 1.00 . A A . 67 VAL HB 1 1
9 12307 1 1 67 VAL HG11 H -2.216 -3.920 5.079 1.00 . A A . 67 VAL HG11 1 1
9 12308 1 1 67 VAL HG12 H -2.584 -4.438 6.724 1.00 . A A . 67 VAL HG12 1 1
9 12309 1 1 67 VAL HG13 H -3.818 -4.579 5.454 1.00 . A A . 67 VAL HG13 1 1
9 12310 1 1 67 VAL HG21 H -3.956 -0.729 5.142 1.00 . A A . 67 VAL HG21 1 1
9 12311 1 1 67 VAL HG22 H -3.247 -1.972 4.120 1.00 . A A . 67 VAL HG22 1 1
9 12312 1 1 67 VAL HG23 H -4.941 -2.120 4.650 1.00 . A A . 67 VAL HG23 1 1
9 12313 1 1 67 VAL N N -5.500 -3.593 7.258 1.00 . A A . 67 VAL N 1 1
9 12314 1 1 67 VAL O O -6.441 -1.139 7.150 1.00 . A A . 67 VAL O 1 1
9 12315 1 1 68 PRO C C -5.655 1.766 6.864 1.00 . A A . 68 PRO C 1 1
9 12316 1 1 68 PRO CA C -5.275 1.142 8.208 1.00 . A A . 68 PRO CA 1 1
9 12317 1 1 68 PRO CB C -4.331 1.969 9.078 1.00 . A A . 68 PRO CB 1 1
9 12318 1 1 68 PRO CD C -3.250 -0.104 8.484 1.00 . A A . 68 PRO CD 1 1
9 12319 1 1 68 PRO CG C -2.959 1.337 8.856 1.00 . A A . 68 PRO CG 1 1
9 12320 1 1 68 PRO HA H -6.194 0.986 8.767 1.00 . A A . 68 PRO HA 1 1
9 12321 1 1 68 PRO HB2 H -4.350 3.023 8.808 1.00 . A A . 68 PRO HB2 1 1
9 12322 1 1 68 PRO HB3 H -4.614 1.839 10.123 1.00 . A A . 68 PRO HB3 1 1
9 12323 1 1 68 PRO HD2 H -2.544 -0.405 7.716 1.00 . A A . 68 PRO HD2 1 1
9 12324 1 1 68 PRO HD3 H -3.153 -0.750 9.348 1.00 . A A . 68 PRO HD3 1 1
9 12325 1 1 68 PRO HG2 H -2.473 1.801 8.006 1.00 . A A . 68 PRO HG2 1 1
9 12326 1 1 68 PRO HG3 H -2.330 1.393 9.744 1.00 . A A . 68 PRO HG3 1 1
9 12327 1 1 68 PRO N N -4.619 -0.135 8.005 1.00 . A A . 68 PRO N 1 1
9 12328 1 1 68 PRO O O -4.803 2.068 6.020 1.00 . A A . 68 PRO O 1 1
9 12329 1 1 69 LEU C C -7.677 3.978 5.742 1.00 . A A . 69 LEU C 1 1
9 12330 1 1 69 LEU CA C -7.607 2.483 5.510 1.00 . A A . 69 LEU CA 1 1
9 12331 1 1 69 LEU CB C -9.018 1.889 5.360 1.00 . A A . 69 LEU CB 1 1
9 12332 1 1 69 LEU CD1 C -10.481 -0.093 5.210 1.00 . A A . 69 LEU CD1 1 1
9 12333 1 1 69 LEU CD2 C -8.699 0.210 3.504 1.00 . A A . 69 LEU CD2 1 1
9 12334 1 1 69 LEU CG C -9.058 0.407 4.978 1.00 . A A . 69 LEU CG 1 1
9 12335 1 1 69 LEU H H -7.577 1.633 7.435 1.00 . A A . 69 LEU H 1 1
9 12336 1 1 69 LEU HA H -7.000 2.305 4.624 1.00 . A A . 69 LEU HA 1 1
9 12337 1 1 69 LEU HB2 H -9.557 2.039 6.298 1.00 . A A . 69 LEU HB2 1 1
9 12338 1 1 69 LEU HB3 H -9.549 2.419 4.580 1.00 . A A . 69 LEU HB3 1 1
9 12339 1 1 69 LEU HD11 H -11.201 0.542 4.693 1.00 . A A . 69 LEU HD11 1 1
9 12340 1 1 69 LEU HD12 H -10.586 -1.115 4.858 1.00 . A A . 69 LEU HD12 1 1
9 12341 1 1 69 LEU HD13 H -10.698 -0.084 6.279 1.00 . A A . 69 LEU HD13 1 1
9 12342 1 1 69 LEU HD21 H -8.537 -0.849 3.306 1.00 . A A . 69 LEU HD21 1 1
9 12343 1 1 69 LEU HD22 H -9.486 0.599 2.861 1.00 . A A . 69 LEU HD22 1 1
9 12344 1 1 69 LEU HD23 H -7.789 0.746 3.269 1.00 . A A . 69 LEU HD23 1 1
9 12345 1 1 69 LEU HG H -8.374 -0.169 5.599 1.00 . A A . 69 LEU HG 1 1
9 12346 1 1 69 LEU N N -6.963 1.900 6.668 1.00 . A A . 69 LEU N 1 1
9 12347 1 1 69 LEU O O -8.403 4.445 6.620 1.00 . A A . 69 LEU O 1 1
9 12348 1 1 70 ILE C C -7.252 6.902 3.913 1.00 . A A . 70 ILE C 1 1
9 12349 1 1 70 ILE CA C -6.696 6.154 5.128 1.00 . A A . 70 ILE CA 1 1
9 12350 1 1 70 ILE CB C -5.204 6.429 5.401 1.00 . A A . 70 ILE CB 1 1
9 12351 1 1 70 ILE CD1 C -2.867 6.748 4.324 1.00 . A A . 70 ILE CD1 1 1
9 12352 1 1 70 ILE CG1 C -4.324 6.318 4.134 1.00 . A A . 70 ILE CG1 1 1
9 12353 1 1 70 ILE CG2 C -4.695 5.534 6.540 1.00 . A A . 70 ILE CG2 1 1
9 12354 1 1 70 ILE H H -6.364 4.251 4.251 1.00 . A A . 70 ILE H 1 1
9 12355 1 1 70 ILE HA H -7.254 6.493 6.001 1.00 . A A . 70 ILE HA 1 1
9 12356 1 1 70 ILE HB H -5.142 7.442 5.762 1.00 . A A . 70 ILE HB 1 1
9 12357 1 1 70 ILE HD11 H -2.299 6.528 3.420 1.00 . A A . 70 ILE HD11 1 1
9 12358 1 1 70 ILE HD12 H -2.833 7.811 4.511 1.00 . A A . 70 ILE HD12 1 1
9 12359 1 1 70 ILE HD13 H -2.406 6.254 5.174 1.00 . A A . 70 ILE HD13 1 1
9 12360 1 1 70 ILE HG12 H -4.333 5.293 3.771 1.00 . A A . 70 ILE HG12 1 1
9 12361 1 1 70 ILE HG13 H -4.743 6.966 3.363 1.00 . A A . 70 ILE HG13 1 1
9 12362 1 1 70 ILE HG21 H -4.473 4.538 6.162 1.00 . A A . 70 ILE HG21 1 1
9 12363 1 1 70 ILE HG22 H -3.805 5.983 6.979 1.00 . A A . 70 ILE HG22 1 1
9 12364 1 1 70 ILE HG23 H -5.445 5.433 7.318 1.00 . A A . 70 ILE HG23 1 1
9 12365 1 1 70 ILE N N -6.900 4.722 4.971 1.00 . A A . 70 ILE N 1 1
9 12366 1 1 70 ILE O O -7.632 6.286 2.914 1.00 . A A . 70 ILE O 1 1
9 12367 1 1 71 THR C C -6.548 9.242 1.891 1.00 . A A . 71 THR C 1 1
9 12368 1 1 71 THR CA C -7.731 9.029 2.844 1.00 . A A . 71 THR CA 1 1
9 12369 1 1 71 THR CB C -8.255 10.374 3.354 1.00 . A A . 71 THR CB 1 1
9 12370 1 1 71 THR CG2 C -9.469 10.194 4.271 1.00 . A A . 71 THR CG2 1 1
9 12371 1 1 71 THR H H -6.946 8.744 4.764 1.00 . A A . 71 THR H 1 1
9 12372 1 1 71 THR HA H -8.545 8.519 2.313 1.00 . A A . 71 THR HA 1 1
9 12373 1 1 71 THR HB H -8.536 10.958 2.483 1.00 . A A . 71 THR HB 1 1
9 12374 1 1 71 THR HG1 H -7.626 11.737 4.627 1.00 . A A . 71 THR HG1 1 1
9 12375 1 1 71 THR HG21 H -10.170 9.493 3.826 1.00 . A A . 71 THR HG21 1 1
9 12376 1 1 71 THR HG22 H -9.164 9.821 5.251 1.00 . A A . 71 THR HG22 1 1
9 12377 1 1 71 THR HG23 H -9.968 11.150 4.396 1.00 . A A . 71 THR HG23 1 1
9 12378 1 1 71 THR N N -7.317 8.226 3.980 1.00 . A A . 71 THR N 1 1
9 12379 1 1 71 THR O O -5.386 9.009 2.232 1.00 . A A . 71 THR O 1 1
9 12380 1 1 71 THR OG1 O -7.236 11.050 4.052 1.00 . A A . 71 THR OG1 1 1
9 12381 1 1 72 TYR C C -4.940 11.344 0.506 1.00 . A A . 72 TYR C 1 1
9 12382 1 1 72 TYR CA C -5.825 10.309 -0.191 1.00 . A A . 72 TYR CA 1 1
9 12383 1 1 72 TYR CB C -6.497 10.906 -1.435 1.00 . A A . 72 TYR CB 1 1
9 12384 1 1 72 TYR CD1 C -6.241 8.887 -2.946 1.00 . A A . 72 TYR CD1 1 1
9 12385 1 1 72 TYR CD2 C -8.362 10.073 -2.964 1.00 . A A . 72 TYR CD2 1 1
9 12386 1 1 72 TYR CE1 C -6.690 8.062 -3.989 1.00 . A A . 72 TYR CE1 1 1
9 12387 1 1 72 TYR CE2 C -8.827 9.238 -4.001 1.00 . A A . 72 TYR CE2 1 1
9 12388 1 1 72 TYR CG C -7.061 9.913 -2.443 1.00 . A A . 72 TYR CG 1 1
9 12389 1 1 72 TYR CZ C -7.977 8.244 -4.539 1.00 . A A . 72 TYR CZ 1 1
9 12390 1 1 72 TYR H H -7.801 9.971 0.484 1.00 . A A . 72 TYR H 1 1
9 12391 1 1 72 TYR HA H -5.174 9.491 -0.493 1.00 . A A . 72 TYR HA 1 1
9 12392 1 1 72 TYR HB2 H -7.277 11.599 -1.120 1.00 . A A . 72 TYR HB2 1 1
9 12393 1 1 72 TYR HB3 H -5.745 11.495 -1.953 1.00 . A A . 72 TYR HB3 1 1
9 12394 1 1 72 TYR HD1 H -5.239 8.751 -2.562 1.00 . A A . 72 TYR HD1 1 1
9 12395 1 1 72 TYR HD2 H -8.992 10.876 -2.607 1.00 . A A . 72 TYR HD2 1 1
9 12396 1 1 72 TYR HE1 H -6.042 7.282 -4.358 1.00 . A A . 72 TYR HE1 1 1
9 12397 1 1 72 TYR HE2 H -9.810 9.392 -4.424 1.00 . A A . 72 TYR HE2 1 1
9 12398 1 1 72 TYR HH H -7.677 6.850 -5.846 1.00 . A A . 72 TYR HH 1 1
9 12399 1 1 72 TYR N N -6.833 9.793 0.715 1.00 . A A . 72 TYR N 1 1
9 12400 1 1 72 TYR O O -3.728 11.274 0.363 1.00 . A A . 72 TYR O 1 1
9 12401 1 1 72 TYR OH O -8.383 7.470 -5.588 1.00 . A A . 72 TYR OH 1 1
9 12402 1 1 73 SER C C -3.725 12.710 2.944 1.00 . A A . 73 SER C 1 1
9 12403 1 1 73 SER CA C -4.673 13.309 1.900 1.00 . A A . 73 SER CA 1 1
9 12404 1 1 73 SER CB C -5.555 14.409 2.477 1.00 . A A . 73 SER CB 1 1
9 12405 1 1 73 SER H H -6.491 12.303 1.445 1.00 . A A . 73 SER H 1 1
9 12406 1 1 73 SER HA H -4.053 13.768 1.127 1.00 . A A . 73 SER HA 1 1
9 12407 1 1 73 SER HB2 H -4.906 15.153 2.935 1.00 . A A . 73 SER HB2 1 1
9 12408 1 1 73 SER HB3 H -6.100 14.862 1.658 1.00 . A A . 73 SER HB3 1 1
9 12409 1 1 73 SER HG H -7.363 13.814 2.935 1.00 . A A . 73 SER HG 1 1
9 12410 1 1 73 SER N N -5.499 12.284 1.273 1.00 . A A . 73 SER N 1 1
9 12411 1 1 73 SER O O -2.555 13.099 3.001 1.00 . A A . 73 SER O 1 1
9 12412 1 1 73 SER OG O -6.506 13.918 3.401 1.00 . A A . 73 SER OG 1 1
9 12413 1 1 74 GLU C C -2.186 10.315 3.963 1.00 . A A . 74 GLU C 1 1
9 12414 1 1 74 GLU CA C -3.356 11.009 4.676 1.00 . A A . 74 GLU CA 1 1
9 12415 1 1 74 GLU CB C -4.177 9.995 5.489 1.00 . A A . 74 GLU CB 1 1
9 12416 1 1 74 GLU CD C -4.981 10.139 7.918 1.00 . A A . 74 GLU CD 1 1
9 12417 1 1 74 GLU CG C -5.202 10.591 6.471 1.00 . A A . 74 GLU CG 1 1
9 12418 1 1 74 GLU H H -5.165 11.448 3.595 1.00 . A A . 74 GLU H 1 1
9 12419 1 1 74 GLU HA H -2.933 11.729 5.372 1.00 . A A . 74 GLU HA 1 1
9 12420 1 1 74 GLU HB2 H -4.708 9.353 4.790 1.00 . A A . 74 GLU HB2 1 1
9 12421 1 1 74 GLU HB3 H -3.481 9.375 6.056 1.00 . A A . 74 GLU HB3 1 1
9 12422 1 1 74 GLU HG2 H -5.173 11.682 6.424 1.00 . A A . 74 GLU HG2 1 1
9 12423 1 1 74 GLU HG3 H -6.198 10.264 6.179 1.00 . A A . 74 GLU HG3 1 1
9 12424 1 1 74 GLU N N -4.194 11.719 3.712 1.00 . A A . 74 GLU N 1 1
9 12425 1 1 74 GLU O O -1.101 10.223 4.534 1.00 . A A . 74 GLU O 1 1
9 12426 1 1 74 GLU OE1 O -4.189 10.794 8.635 1.00 . A A . 74 GLU OE1 1 1
9 12427 1 1 74 GLU OE2 O -5.643 9.170 8.373 1.00 . A A . 74 GLU OE2 1 1
9 12428 1 1 75 PHE C C -0.292 10.367 1.548 1.00 . A A . 75 PHE C 1 1
9 12429 1 1 75 PHE CA C -1.299 9.286 1.911 1.00 . A A . 75 PHE CA 1 1
9 12430 1 1 75 PHE CB C -1.877 8.585 0.678 1.00 . A A . 75 PHE CB 1 1
9 12431 1 1 75 PHE CD1 C 0.330 7.830 -0.382 1.00 . A A . 75 PHE CD1 1 1
9 12432 1 1 75 PHE CD2 C -1.485 8.568 -1.823 1.00 . A A . 75 PHE CD2 1 1
9 12433 1 1 75 PHE CE1 C 1.071 7.442 -1.512 1.00 . A A . 75 PHE CE1 1 1
9 12434 1 1 75 PHE CE2 C -0.736 8.204 -2.955 1.00 . A A . 75 PHE CE2 1 1
9 12435 1 1 75 PHE CG C -0.972 8.350 -0.527 1.00 . A A . 75 PHE CG 1 1
9 12436 1 1 75 PHE CZ C 0.530 7.615 -2.796 1.00 . A A . 75 PHE CZ 1 1
9 12437 1 1 75 PHE H H -3.287 9.957 2.299 1.00 . A A . 75 PHE H 1 1
9 12438 1 1 75 PHE HA H -0.773 8.539 2.502 1.00 . A A . 75 PHE HA 1 1
9 12439 1 1 75 PHE HB2 H -2.263 7.625 1.014 1.00 . A A . 75 PHE HB2 1 1
9 12440 1 1 75 PHE HB3 H -2.738 9.140 0.329 1.00 . A A . 75 PHE HB3 1 1
9 12441 1 1 75 PHE HD1 H 0.763 7.703 0.596 1.00 . A A . 75 PHE HD1 1 1
9 12442 1 1 75 PHE HD2 H -2.466 9.004 -1.960 1.00 . A A . 75 PHE HD2 1 1
9 12443 1 1 75 PHE HE1 H 2.046 6.989 -1.395 1.00 . A A . 75 PHE HE1 1 1
9 12444 1 1 75 PHE HE2 H -1.152 8.361 -3.941 1.00 . A A . 75 PHE HE2 1 1
9 12445 1 1 75 PHE HZ H 1.086 7.286 -3.658 1.00 . A A . 75 PHE HZ 1 1
9 12446 1 1 75 PHE N N -2.376 9.839 2.727 1.00 . A A . 75 PHE N 1 1
9 12447 1 1 75 PHE O O 0.903 10.116 1.703 1.00 . A A . 75 PHE O 1 1
9 12448 1 1 76 ILE C C 1.055 12.989 1.904 1.00 . A A . 76 ILE C 1 1
9 12449 1 1 76 ILE CA C 0.144 12.635 0.728 1.00 . A A . 76 ILE CA 1 1
9 12450 1 1 76 ILE CB C -0.636 13.853 0.178 1.00 . A A . 76 ILE CB 1 1
9 12451 1 1 76 ILE CD1 C -0.952 12.667 -2.134 1.00 . A A . 76 ILE CD1 1 1
9 12452 1 1 76 ILE CG1 C -1.570 13.504 -1.003 1.00 . A A . 76 ILE CG1 1 1
9 12453 1 1 76 ILE CG2 C 0.329 14.970 -0.255 1.00 . A A . 76 ILE CG2 1 1
9 12454 1 1 76 ILE H H -1.748 11.671 1.003 1.00 . A A . 76 ILE H 1 1
9 12455 1 1 76 ILE HA H 0.794 12.266 -0.066 1.00 . A A . 76 ILE HA 1 1
9 12456 1 1 76 ILE HB H -1.264 14.253 0.976 1.00 . A A . 76 ILE HB 1 1
9 12457 1 1 76 ILE HD11 H -0.055 13.150 -2.516 1.00 . A A . 76 ILE HD11 1 1
9 12458 1 1 76 ILE HD12 H -0.699 11.669 -1.774 1.00 . A A . 76 ILE HD12 1 1
9 12459 1 1 76 ILE HD13 H -1.672 12.569 -2.947 1.00 . A A . 76 ILE HD13 1 1
9 12460 1 1 76 ILE HG12 H -2.428 12.969 -0.619 1.00 . A A . 76 ILE HG12 1 1
9 12461 1 1 76 ILE HG13 H -1.967 14.426 -1.421 1.00 . A A . 76 ILE HG13 1 1
9 12462 1 1 76 ILE HG21 H -0.214 15.795 -0.718 1.00 . A A . 76 ILE HG21 1 1
9 12463 1 1 76 ILE HG22 H 0.862 15.365 0.611 1.00 . A A . 76 ILE HG22 1 1
9 12464 1 1 76 ILE HG23 H 1.064 14.582 -0.960 1.00 . A A . 76 ILE HG23 1 1
9 12465 1 1 76 ILE N N -0.749 11.543 1.106 1.00 . A A . 76 ILE N 1 1
9 12466 1 1 76 ILE O O 2.254 13.113 1.690 1.00 . A A . 76 ILE O 1 1
9 12467 1 1 77 ASP C C 2.499 12.345 4.515 1.00 . A A . 77 ASP C 1 1
9 12468 1 1 77 ASP CA C 1.349 13.333 4.339 1.00 . A A . 77 ASP CA 1 1
9 12469 1 1 77 ASP CB C 0.470 13.274 5.585 1.00 . A A . 77 ASP CB 1 1
9 12470 1 1 77 ASP CG C 1.262 13.416 6.884 1.00 . A A . 77 ASP CG 1 1
9 12471 1 1 77 ASP H H -0.448 12.862 3.248 1.00 . A A . 77 ASP H 1 1
9 12472 1 1 77 ASP HA H 1.758 14.339 4.267 1.00 . A A . 77 ASP HA 1 1
9 12473 1 1 77 ASP HB2 H -0.224 14.097 5.523 1.00 . A A . 77 ASP HB2 1 1
9 12474 1 1 77 ASP HB3 H -0.092 12.341 5.606 1.00 . A A . 77 ASP HB3 1 1
9 12475 1 1 77 ASP N N 0.541 13.048 3.141 1.00 . A A . 77 ASP N 1 1
9 12476 1 1 77 ASP O O 3.581 12.684 5.000 1.00 . A A . 77 ASP O 1 1
9 12477 1 1 77 ASP OD1 O 1.677 14.551 7.201 1.00 . A A . 77 ASP OD1 1 1
9 12478 1 1 77 ASP OD2 O 1.342 12.434 7.665 1.00 . A A . 77 ASP OD2 1 1
9 12479 1 1 78 LEU C C 4.254 10.051 3.096 1.00 . A A . 78 LEU C 1 1
9 12480 1 1 78 LEU CA C 3.232 10.027 4.247 1.00 . A A . 78 LEU CA 1 1
9 12481 1 1 78 LEU CB C 2.495 8.677 4.365 1.00 . A A . 78 LEU CB 1 1
9 12482 1 1 78 LEU CD1 C 0.550 7.463 5.450 1.00 . A A . 78 LEU CD1 1 1
9 12483 1 1 78 LEU CD2 C 2.379 8.382 6.899 1.00 . A A . 78 LEU CD2 1 1
9 12484 1 1 78 LEU CG C 1.579 8.590 5.609 1.00 . A A . 78 LEU CG 1 1
9 12485 1 1 78 LEU H H 1.398 10.906 3.626 1.00 . A A . 78 LEU H 1 1
9 12486 1 1 78 LEU HA H 3.767 10.214 5.176 1.00 . A A . 78 LEU HA 1 1
9 12487 1 1 78 LEU HB2 H 1.900 8.535 3.463 1.00 . A A . 78 LEU HB2 1 1
9 12488 1 1 78 LEU HB3 H 3.235 7.878 4.405 1.00 . A A . 78 LEU HB3 1 1
9 12489 1 1 78 LEU HD11 H -0.072 7.674 4.580 1.00 . A A . 78 LEU HD11 1 1
9 12490 1 1 78 LEU HD12 H 1.022 6.499 5.325 1.00 . A A . 78 LEU HD12 1 1
9 12491 1 1 78 LEU HD13 H -0.102 7.437 6.325 1.00 . A A . 78 LEU HD13 1 1
9 12492 1 1 78 LEU HD21 H 1.699 8.303 7.748 1.00 . A A . 78 LEU HD21 1 1
9 12493 1 1 78 LEU HD22 H 3.006 7.497 6.844 1.00 . A A . 78 LEU HD22 1 1
9 12494 1 1 78 LEU HD23 H 3.011 9.255 7.071 1.00 . A A . 78 LEU HD23 1 1
9 12495 1 1 78 LEU HG H 1.023 9.516 5.725 1.00 . A A . 78 LEU HG 1 1
9 12496 1 1 78 LEU N N 2.266 11.098 4.113 1.00 . A A . 78 LEU N 1 1
9 12497 1 1 78 LEU O O 5.162 9.221 3.097 1.00 . A A . 78 LEU O 1 1
9 12498 1 1 79 LEU C C 5.938 12.505 1.749 1.00 . A A . 79 LEU C 1 1
9 12499 1 1 79 LEU CA C 5.122 11.352 1.139 1.00 . A A . 79 LEU CA 1 1
9 12500 1 1 79 LEU CB C 4.464 11.715 -0.211 1.00 . A A . 79 LEU CB 1 1
9 12501 1 1 79 LEU CD1 C 3.064 11.063 -2.190 1.00 . A A . 79 LEU CD1 1 1
9 12502 1 1 79 LEU CD2 C 4.290 9.281 -0.919 1.00 . A A . 79 LEU CD2 1 1
9 12503 1 1 79 LEU CG C 3.555 10.623 -0.806 1.00 . A A . 79 LEU CG 1 1
9 12504 1 1 79 LEU H H 3.334 11.614 2.210 1.00 . A A . 79 LEU H 1 1
9 12505 1 1 79 LEU HA H 5.784 10.509 0.922 1.00 . A A . 79 LEU HA 1 1
9 12506 1 1 79 LEU HB2 H 3.879 12.629 -0.122 1.00 . A A . 79 LEU HB2 1 1
9 12507 1 1 79 LEU HB3 H 5.267 11.912 -0.916 1.00 . A A . 79 LEU HB3 1 1
9 12508 1 1 79 LEU HD11 H 2.560 12.028 -2.112 1.00 . A A . 79 LEU HD11 1 1
9 12509 1 1 79 LEU HD12 H 3.901 11.150 -2.883 1.00 . A A . 79 LEU HD12 1 1
9 12510 1 1 79 LEU HD13 H 2.346 10.335 -2.570 1.00 . A A . 79 LEU HD13 1 1
9 12511 1 1 79 LEU HD21 H 4.419 8.849 0.073 1.00 . A A . 79 LEU HD21 1 1
9 12512 1 1 79 LEU HD22 H 3.709 8.586 -1.520 1.00 . A A . 79 LEU HD22 1 1
9 12513 1 1 79 LEU HD23 H 5.264 9.434 -1.375 1.00 . A A . 79 LEU HD23 1 1
9 12514 1 1 79 LEU HG H 2.683 10.487 -0.170 1.00 . A A . 79 LEU HG 1 1
9 12515 1 1 79 LEU N N 4.124 10.979 2.137 1.00 . A A . 79 LEU N 1 1
9 12516 1 1 79 LEU O O 6.915 12.244 2.448 1.00 . A A . 79 LEU O 1 1
9 12517 1 1 80 GLU C C 7.611 15.013 2.181 1.00 . A A . 80 GLU C 1 1
9 12518 1 1 80 GLU CA C 6.093 15.039 1.990 1.00 . A A . 80 GLU CA 1 1
9 12519 1 1 80 GLU CB C 5.366 15.610 3.220 1.00 . A A . 80 GLU CB 1 1
9 12520 1 1 80 GLU CD C 3.312 16.445 1.876 1.00 . A A . 80 GLU CD 1 1
9 12521 1 1 80 GLU CG C 3.844 15.650 3.078 1.00 . A A . 80 GLU CG 1 1
9 12522 1 1 80 GLU H H 4.632 13.867 1.057 1.00 . A A . 80 GLU H 1 1
9 12523 1 1 80 GLU HA H 5.916 15.745 1.179 1.00 . A A . 80 GLU HA 1 1
9 12524 1 1 80 GLU HB2 H 5.599 14.993 4.088 1.00 . A A . 80 GLU HB2 1 1
9 12525 1 1 80 GLU HB3 H 5.729 16.621 3.411 1.00 . A A . 80 GLU HB3 1 1
9 12526 1 1 80 GLU HG2 H 3.513 14.622 3.009 1.00 . A A . 80 GLU HG2 1 1
9 12527 1 1 80 GLU HG3 H 3.430 16.069 3.997 1.00 . A A . 80 GLU HG3 1 1
9 12528 1 1 80 GLU N N 5.515 13.758 1.548 1.00 . A A . 80 GLU N 1 1
9 12529 1 1 80 GLU O O 8.142 15.083 3.297 1.00 . A A . 80 GLU O 1 1
9 12530 1 1 80 GLU OE1 O 3.578 16.085 0.707 1.00 . A A . 80 GLU OE1 1 1
9 12531 1 1 80 GLU OE2 O 2.584 17.441 2.107 1.00 . A A . 80 GLU OE2 1 1
9 12532 1 1 81 GLY C C 10.315 13.566 0.635 1.00 . A A . 81 GLY C 1 1
9 12533 1 1 81 GLY CA C 9.776 14.930 1.037 1.00 . A A . 81 GLY CA 1 1
9 12534 1 1 81 GLY H H 7.838 14.958 0.171 1.00 . A A . 81 GLY H 1 1
9 12535 1 1 81 GLY HA2 H 10.126 15.675 0.327 1.00 . A A . 81 GLY HA2 1 1
9 12536 1 1 81 GLY HA3 H 10.185 15.183 2.014 1.00 . A A . 81 GLY HA3 1 1
9 12537 1 1 81 GLY N N 8.325 14.968 1.058 1.00 . A A . 81 GLY N 1 1
9 12538 1 1 81 GLY O O 11.527 13.360 0.692 1.00 . A A . 81 GLY O 1 1
9 12539 1 1 82 GLU C C 9.162 10.976 -1.503 1.00 . A A . 82 GLU C 1 1
9 12540 1 1 82 GLU CA C 9.829 11.292 -0.175 1.00 . A A . 82 GLU CA 1 1
9 12541 1 1 82 GLU CB C 9.323 10.311 0.892 1.00 . A A . 82 GLU CB 1 1
9 12542 1 1 82 GLU CD C 11.524 9.703 2.030 1.00 . A A . 82 GLU CD 1 1
9 12543 1 1 82 GLU CG C 10.129 10.307 2.195 1.00 . A A . 82 GLU CG 1 1
9 12544 1 1 82 GLU H H 8.481 12.858 0.101 1.00 . A A . 82 GLU H 1 1
9 12545 1 1 82 GLU HA H 10.908 11.199 -0.277 1.00 . A A . 82 GLU HA 1 1
9 12546 1 1 82 GLU HB2 H 8.278 10.520 1.113 1.00 . A A . 82 GLU HB2 1 1
9 12547 1 1 82 GLU HB3 H 9.365 9.313 0.472 1.00 . A A . 82 GLU HB3 1 1
9 12548 1 1 82 GLU HG2 H 10.225 11.323 2.580 1.00 . A A . 82 GLU HG2 1 1
9 12549 1 1 82 GLU HG3 H 9.579 9.721 2.934 1.00 . A A . 82 GLU HG3 1 1
9 12550 1 1 82 GLU N N 9.463 12.643 0.196 1.00 . A A . 82 GLU N 1 1
9 12551 1 1 82 GLU O O 7.945 11.155 -1.617 1.00 . A A . 82 GLU O 1 1
9 12552 1 1 82 GLU OE1 O 11.914 9.290 0.915 1.00 . A A . 82 GLU OE1 1 1
9 12553 1 1 82 GLU OE2 O 12.257 9.658 3.042 1.00 . A A . 82 GLU OE2 1 1
9 12554 1 1 83 GLU C C 9.988 8.576 -4.125 1.00 . A A . 83 GLU C 1 1
9 12555 1 1 83 GLU CA C 9.366 9.911 -3.709 1.00 . A A . 83 GLU CA 1 1
9 12556 1 1 83 GLU CB C 9.348 10.987 -4.822 1.00 . A A . 83 GLU CB 1 1
9 12557 1 1 83 GLU CD C 7.922 12.806 -5.920 1.00 . A A . 83 GLU CD 1 1
9 12558 1 1 83 GLU CG C 7.974 11.650 -4.918 1.00 . A A . 83 GLU CG 1 1
9 12559 1 1 83 GLU H H 10.917 10.386 -2.343 1.00 . A A . 83 GLU H 1 1
9 12560 1 1 83 GLU HA H 8.359 9.626 -3.449 1.00 . A A . 83 GLU HA 1 1
9 12561 1 1 83 GLU HB2 H 10.105 11.737 -4.601 1.00 . A A . 83 GLU HB2 1 1
9 12562 1 1 83 GLU HB3 H 9.567 10.560 -5.800 1.00 . A A . 83 GLU HB3 1 1
9 12563 1 1 83 GLU HG2 H 7.249 10.886 -5.201 1.00 . A A . 83 GLU HG2 1 1
9 12564 1 1 83 GLU HG3 H 7.704 12.031 -3.939 1.00 . A A . 83 GLU HG3 1 1
9 12565 1 1 83 GLU N N 9.923 10.452 -2.472 1.00 . A A . 83 GLU N 1 1
9 12566 1 1 83 GLU O O 10.567 8.444 -5.203 1.00 . A A . 83 GLU O 1 1
9 12567 1 1 83 GLU OE1 O 8.502 13.886 -5.649 1.00 . A A . 83 GLU OE1 1 1
9 12568 1 1 83 GLU OE2 O 7.209 12.700 -6.941 1.00 . A A . 83 GLU OE2 1 1
9 12569 1 1 84 LYS C C 9.322 5.120 -3.155 1.00 . A A . 84 LYS C 1 1
9 12570 1 1 84 LYS CA C 10.317 6.190 -3.590 1.00 . A A . 84 LYS CA 1 1
9 12571 1 1 84 LYS CB C 11.651 5.981 -2.843 1.00 . A A . 84 LYS CB 1 1
9 12572 1 1 84 LYS CD C 13.556 7.607 -2.452 1.00 . A A . 84 LYS CD 1 1
9 12573 1 1 84 LYS CE C 12.746 8.877 -2.183 1.00 . A A . 84 LYS CE 1 1
9 12574 1 1 84 LYS CG C 12.826 6.732 -3.469 1.00 . A A . 84 LYS CG 1 1
9 12575 1 1 84 LYS H H 9.301 7.705 -2.434 1.00 . A A . 84 LYS H 1 1
9 12576 1 1 84 LYS HA H 10.477 6.065 -4.659 1.00 . A A . 84 LYS HA 1 1
9 12577 1 1 84 LYS HB2 H 11.509 6.283 -1.803 1.00 . A A . 84 LYS HB2 1 1
9 12578 1 1 84 LYS HB3 H 11.931 4.928 -2.848 1.00 . A A . 84 LYS HB3 1 1
9 12579 1 1 84 LYS HD2 H 13.724 7.048 -1.531 1.00 . A A . 84 LYS HD2 1 1
9 12580 1 1 84 LYS HD3 H 14.524 7.885 -2.866 1.00 . A A . 84 LYS HD3 1 1
9 12581 1 1 84 LYS HE2 H 12.588 9.387 -3.135 1.00 . A A . 84 LYS HE2 1 1
9 12582 1 1 84 LYS HE3 H 11.755 8.618 -1.784 1.00 . A A . 84 LYS HE3 1 1
9 12583 1 1 84 LYS HG2 H 13.524 6.003 -3.874 1.00 . A A . 84 LYS HG2 1 1
9 12584 1 1 84 LYS HG3 H 12.477 7.349 -4.289 1.00 . A A . 84 LYS HG3 1 1
9 12585 1 1 84 LYS HZ1 H 13.258 10.737 -1.379 1.00 . A A . 84 LYS HZ1 1 1
9 12586 1 1 84 LYS HZ2 H 13.235 9.527 -0.286 1.00 . A A . 84 LYS HZ2 1 1
9 12587 1 1 84 LYS HZ3 H 14.483 9.650 -1.354 1.00 . A A . 84 LYS HZ3 1 1
9 12588 1 1 84 LYS N N 9.846 7.546 -3.281 1.00 . A A . 84 LYS N 1 1
9 12589 1 1 84 LYS NZ N 13.478 9.757 -1.252 1.00 . A A . 84 LYS NZ 1 1
9 12590 1 1 84 LYS O O 9.740 4.019 -2.816 1.00 . A A . 84 LYS O 1 1
9 12591 1 1 85 PHE C C 5.569 4.911 -3.139 1.00 . A A . 85 PHE C 1 1
9 12592 1 1 85 PHE CA C 6.984 4.401 -2.864 1.00 . A A . 85 PHE CA 1 1
9 12593 1 1 85 PHE CB C 7.140 3.990 -1.383 1.00 . A A . 85 PHE CB 1 1
9 12594 1 1 85 PHE CD1 C 8.400 5.789 -0.066 1.00 . A A . 85 PHE CD1 1 1
9 12595 1 1 85 PHE CD2 C 6.026 5.511 0.328 1.00 . A A . 85 PHE CD2 1 1
9 12596 1 1 85 PHE CE1 C 8.446 6.794 0.915 1.00 . A A . 85 PHE CE1 1 1
9 12597 1 1 85 PHE CE2 C 6.051 6.584 1.237 1.00 . A A . 85 PHE CE2 1 1
9 12598 1 1 85 PHE CG C 7.189 5.133 -0.367 1.00 . A A . 85 PHE CG 1 1
9 12599 1 1 85 PHE CZ C 7.262 7.232 1.530 1.00 . A A . 85 PHE CZ 1 1
9 12600 1 1 85 PHE H H 7.770 6.314 -3.503 1.00 . A A . 85 PHE H 1 1
9 12601 1 1 85 PHE HA H 7.112 3.522 -3.497 1.00 . A A . 85 PHE HA 1 1
9 12602 1 1 85 PHE HB2 H 6.318 3.317 -1.140 1.00 . A A . 85 PHE HB2 1 1
9 12603 1 1 85 PHE HB3 H 8.025 3.370 -1.266 1.00 . A A . 85 PHE HB3 1 1
9 12604 1 1 85 PHE HD1 H 9.303 5.567 -0.607 1.00 . A A . 85 PHE HD1 1 1
9 12605 1 1 85 PHE HD2 H 5.116 4.957 0.155 1.00 . A A . 85 PHE HD2 1 1
9 12606 1 1 85 PHE HE1 H 9.392 7.257 1.150 1.00 . A A . 85 PHE HE1 1 1
9 12607 1 1 85 PHE HE2 H 5.144 6.908 1.727 1.00 . A A . 85 PHE HE2 1 1
9 12608 1 1 85 PHE HZ H 7.281 8.044 2.248 1.00 . A A . 85 PHE HZ 1 1
9 12609 1 1 85 PHE N N 8.020 5.365 -3.275 1.00 . A A . 85 PHE N 1 1
9 12610 1 1 85 PHE O O 4.678 4.861 -2.294 1.00 . A A . 85 PHE O 1 1
9 12611 1 1 86 ILE C C 3.303 5.081 -5.544 1.00 . A A . 86 ILE C 1 1
9 12612 1 1 86 ILE CA C 4.115 6.084 -4.719 1.00 . A A . 86 ILE CA 1 1
9 12613 1 1 86 ILE CB C 4.401 7.399 -5.479 1.00 . A A . 86 ILE CB 1 1
9 12614 1 1 86 ILE CD1 C 6.173 8.343 -3.806 1.00 . A A . 86 ILE CD1 1 1
9 12615 1 1 86 ILE CG1 C 5.801 8.009 -5.256 1.00 . A A . 86 ILE CG1 1 1
9 12616 1 1 86 ILE CG2 C 3.356 8.457 -5.108 1.00 . A A . 86 ILE CG2 1 1
9 12617 1 1 86 ILE H H 6.097 5.362 -5.023 1.00 . A A . 86 ILE H 1 1
9 12618 1 1 86 ILE HA H 3.556 6.338 -3.820 1.00 . A A . 86 ILE HA 1 1
9 12619 1 1 86 ILE HB H 4.315 7.180 -6.541 1.00 . A A . 86 ILE HB 1 1
9 12620 1 1 86 ILE HD11 H 6.088 9.410 -3.587 1.00 . A A . 86 ILE HD11 1 1
9 12621 1 1 86 ILE HD12 H 5.562 7.809 -3.081 1.00 . A A . 86 ILE HD12 1 1
9 12622 1 1 86 ILE HD13 H 7.203 8.023 -3.668 1.00 . A A . 86 ILE HD13 1 1
9 12623 1 1 86 ILE HG12 H 6.547 7.321 -5.641 1.00 . A A . 86 ILE HG12 1 1
9 12624 1 1 86 ILE HG13 H 5.899 8.901 -5.861 1.00 . A A . 86 ILE HG13 1 1
9 12625 1 1 86 ILE HG21 H 3.363 8.595 -4.026 1.00 . A A . 86 ILE HG21 1 1
9 12626 1 1 86 ILE HG22 H 3.586 9.411 -5.583 1.00 . A A . 86 ILE HG22 1 1
9 12627 1 1 86 ILE HG23 H 2.365 8.138 -5.420 1.00 . A A . 86 ILE HG23 1 1
9 12628 1 1 86 ILE N N 5.367 5.441 -4.337 1.00 . A A . 86 ILE N 1 1
9 12629 1 1 86 ILE O O 3.754 3.950 -5.769 1.00 . A A . 86 ILE O 1 1
9 12630 1 1 87 GLY C C 0.379 5.246 -7.827 1.00 . A A . 87 GLY C 1 1
9 12631 1 1 87 GLY CA C 1.715 4.812 -7.308 1.00 . A A . 87 GLY CA 1 1
9 12632 1 1 87 GLY H H 1.718 6.374 -5.909 1.00 . A A . 87 GLY H 1 1
9 12633 1 1 87 GLY HA2 H 2.446 4.990 -8.094 1.00 . A A . 87 GLY HA2 1 1
9 12634 1 1 87 GLY HA3 H 1.669 3.749 -7.107 1.00 . A A . 87 GLY HA3 1 1
9 12635 1 1 87 GLY N N 2.167 5.492 -6.115 1.00 . A A . 87 GLY N 1 1
9 12636 1 1 87 GLY O O -0.033 6.394 -7.550 1.00 . A A . 87 GLY O 1 1
10 12637 1 1 1 MET C C -13.583 0.519 -7.412 1.00 . A A . 1 MET C 1 1
10 12638 1 1 1 MET CA C -14.410 1.757 -7.723 1.00 . A A . 1 MET CA 1 1
10 12639 1 1 1 MET CB C -14.842 2.557 -6.475 1.00 . A A . 1 MET CB 1 1
10 12640 1 1 1 MET CE C -17.404 1.454 -3.305 1.00 . A A . 1 MET CE 1 1
10 12641 1 1 1 MET CG C -15.594 1.765 -5.395 1.00 . A A . 1 MET CG 1 1
10 12642 1 1 1 MET H1 H -16.089 2.068 -8.940 1.00 . A A . 1 MET H1 1 1
10 12643 1 1 1 MET HA H -13.812 2.425 -8.341 1.00 . A A . 1 MET HA 1 1
10 12644 1 1 1 MET HB2 H -13.963 3.012 -6.020 1.00 . A A . 1 MET HB2 1 1
10 12645 1 1 1 MET HB3 H -15.486 3.366 -6.809 1.00 . A A . 1 MET HB3 1 1
10 12646 1 1 1 MET HE1 H -16.632 1.026 -2.667 1.00 . A A . 1 MET HE1 1 1
10 12647 1 1 1 MET HE2 H -18.191 1.873 -2.682 1.00 . A A . 1 MET HE2 1 1
10 12648 1 1 1 MET HE3 H -17.829 0.671 -3.933 1.00 . A A . 1 MET HE3 1 1
10 12649 1 1 1 MET HG2 H -16.202 1.005 -5.878 1.00 . A A . 1 MET HG2 1 1
10 12650 1 1 1 MET HG3 H -14.863 1.255 -4.767 1.00 . A A . 1 MET HG3 1 1
10 12651 1 1 1 MET N N -15.557 1.326 -8.531 1.00 . A A . 1 MET N 1 1
10 12652 1 1 1 MET O O -14.081 -0.397 -6.759 1.00 . A A . 1 MET O 1 1
10 12653 1 1 1 MET SD S -16.692 2.760 -4.342 1.00 . A A . 1 MET SD 1 1
10 12654 1 1 2 ALA C C -10.033 -0.131 -8.011 1.00 . A A . 2 ALA C 1 1
10 12655 1 1 2 ALA CA C -11.434 -0.663 -7.743 1.00 . A A . 2 ALA CA 1 1
10 12656 1 1 2 ALA CB C -11.736 -1.811 -8.712 1.00 . A A . 2 ALA CB 1 1
10 12657 1 1 2 ALA H H -11.991 1.207 -8.493 1.00 . A A . 2 ALA H 1 1
10 12658 1 1 2 ALA HA H -11.507 -1.019 -6.714 1.00 . A A . 2 ALA HA 1 1
10 12659 1 1 2 ALA HB1 H -11.617 -1.483 -9.743 1.00 . A A . 2 ALA HB1 1 1
10 12660 1 1 2 ALA HB2 H -11.040 -2.627 -8.534 1.00 . A A . 2 ALA HB2 1 1
10 12661 1 1 2 ALA HB3 H -12.755 -2.164 -8.561 1.00 . A A . 2 ALA HB3 1 1
10 12662 1 1 2 ALA N N -12.368 0.432 -7.950 1.00 . A A . 2 ALA N 1 1
10 12663 1 1 2 ALA O O -9.823 0.578 -8.998 1.00 . A A . 2 ALA O 1 1
10 12664 1 1 3 LEU C C -6.871 -1.254 -6.889 1.00 . A A . 3 LEU C 1 1
10 12665 1 1 3 LEU CA C -7.696 -0.034 -7.220 1.00 . A A . 3 LEU CA 1 1
10 12666 1 1 3 LEU CB C -7.446 1.157 -6.276 1.00 . A A . 3 LEU CB 1 1
10 12667 1 1 3 LEU CD1 C -8.358 3.442 -5.620 1.00 . A A . 3 LEU CD1 1 1
10 12668 1 1 3 LEU CD2 C -7.615 3.080 -7.961 1.00 . A A . 3 LEU CD2 1 1
10 12669 1 1 3 LEU CG C -8.228 2.410 -6.732 1.00 . A A . 3 LEU CG 1 1
10 12670 1 1 3 LEU H H -9.316 -0.965 -6.290 1.00 . A A . 3 LEU H 1 1
10 12671 1 1 3 LEU HA H -7.442 0.239 -8.235 1.00 . A A . 3 LEU HA 1 1
10 12672 1 1 3 LEU HB2 H -7.754 0.853 -5.270 1.00 . A A . 3 LEU HB2 1 1
10 12673 1 1 3 LEU HB3 H -6.380 1.395 -6.246 1.00 . A A . 3 LEU HB3 1 1
10 12674 1 1 3 LEU HD11 H -9.055 4.213 -5.940 1.00 . A A . 3 LEU HD11 1 1
10 12675 1 1 3 LEU HD12 H -8.745 2.956 -4.726 1.00 . A A . 3 LEU HD12 1 1
10 12676 1 1 3 LEU HD13 H -7.390 3.886 -5.421 1.00 . A A . 3 LEU HD13 1 1
10 12677 1 1 3 LEU HD21 H -7.587 2.388 -8.801 1.00 . A A . 3 LEU HD21 1 1
10 12678 1 1 3 LEU HD22 H -8.218 3.940 -8.249 1.00 . A A . 3 LEU HD22 1 1
10 12679 1 1 3 LEU HD23 H -6.597 3.410 -7.753 1.00 . A A . 3 LEU HD23 1 1
10 12680 1 1 3 LEU HG H -9.251 2.137 -6.973 1.00 . A A . 3 LEU HG 1 1
10 12681 1 1 3 LEU N N -9.083 -0.456 -7.137 1.00 . A A . 3 LEU N 1 1
10 12682 1 1 3 LEU O O -6.681 -1.567 -5.714 1.00 . A A . 3 LEU O 1 1
10 12683 1 1 4 VAL C C -4.524 -3.387 -8.472 1.00 . A A . 4 VAL C 1 1
10 12684 1 1 4 VAL CA C -5.891 -3.320 -7.771 1.00 . A A . 4 VAL CA 1 1
10 12685 1 1 4 VAL CB C -6.912 -4.349 -8.270 1.00 . A A . 4 VAL CB 1 1
10 12686 1 1 4 VAL CG1 C -8.342 -4.116 -7.755 1.00 . A A . 4 VAL CG1 1 1
10 12687 1 1 4 VAL CG2 C -6.859 -4.516 -9.791 1.00 . A A . 4 VAL CG2 1 1
10 12688 1 1 4 VAL H H -6.681 -1.672 -8.862 1.00 . A A . 4 VAL H 1 1
10 12689 1 1 4 VAL HA H -5.724 -3.502 -6.714 1.00 . A A . 4 VAL HA 1 1
10 12690 1 1 4 VAL HB H -6.601 -5.274 -7.836 1.00 . A A . 4 VAL HB 1 1
10 12691 1 1 4 VAL HG11 H -8.939 -5.003 -7.965 1.00 . A A . 4 VAL HG11 1 1
10 12692 1 1 4 VAL HG12 H -8.319 -3.956 -6.678 1.00 . A A . 4 VAL HG12 1 1
10 12693 1 1 4 VAL HG13 H -8.787 -3.255 -8.253 1.00 . A A . 4 VAL HG13 1 1
10 12694 1 1 4 VAL HG21 H -7.841 -4.707 -10.216 1.00 . A A . 4 VAL HG21 1 1
10 12695 1 1 4 VAL HG22 H -6.384 -3.638 -10.235 1.00 . A A . 4 VAL HG22 1 1
10 12696 1 1 4 VAL HG23 H -6.197 -5.358 -10.003 1.00 . A A . 4 VAL HG23 1 1
10 12697 1 1 4 VAL N N -6.473 -1.990 -7.925 1.00 . A A . 4 VAL N 1 1
10 12698 1 1 4 VAL O O -4.136 -4.338 -9.158 1.00 . A A . 4 VAL O 1 1
10 12699 1 1 5 LEU C C -1.900 -0.907 -8.289 1.00 . A A . 5 LEU C 1 1
10 12700 1 1 5 LEU CA C -2.587 -2.022 -9.050 1.00 . A A . 5 LEU CA 1 1
10 12701 1 1 5 LEU CB C -2.804 -1.640 -10.528 1.00 . A A . 5 LEU CB 1 1
10 12702 1 1 5 LEU CD1 C -3.381 0.706 -11.463 1.00 . A A . 5 LEU CD1 1 1
10 12703 1 1 5 LEU CD2 C -4.910 -1.202 -11.812 1.00 . A A . 5 LEU CD2 1 1
10 12704 1 1 5 LEU CG C -3.910 -0.590 -10.834 1.00 . A A . 5 LEU CG 1 1
10 12705 1 1 5 LEU H H -4.104 -1.662 -7.618 1.00 . A A . 5 LEU H 1 1
10 12706 1 1 5 LEU HA H -2.042 -2.959 -9.022 1.00 . A A . 5 LEU HA 1 1
10 12707 1 1 5 LEU HB2 H -1.849 -1.286 -10.920 1.00 . A A . 5 LEU HB2 1 1
10 12708 1 1 5 LEU HB3 H -3.024 -2.571 -11.053 1.00 . A A . 5 LEU HB3 1 1
10 12709 1 1 5 LEU HD11 H -2.907 1.314 -10.698 1.00 . A A . 5 LEU HD11 1 1
10 12710 1 1 5 LEU HD12 H -2.683 0.495 -12.275 1.00 . A A . 5 LEU HD12 1 1
10 12711 1 1 5 LEU HD13 H -4.209 1.298 -11.851 1.00 . A A . 5 LEU HD13 1 1
10 12712 1 1 5 LEU HD21 H -5.668 -0.466 -12.071 1.00 . A A . 5 LEU HD21 1 1
10 12713 1 1 5 LEU HD22 H -4.397 -1.546 -12.711 1.00 . A A . 5 LEU HD22 1 1
10 12714 1 1 5 LEU HD23 H -5.398 -2.039 -11.327 1.00 . A A . 5 LEU HD23 1 1
10 12715 1 1 5 LEU HG H -4.462 -0.323 -9.931 1.00 . A A . 5 LEU HG 1 1
10 12716 1 1 5 LEU N N -3.808 -2.290 -8.345 1.00 . A A . 5 LEU N 1 1
10 12717 1 1 5 LEU O O -2.352 0.236 -8.359 1.00 . A A . 5 LEU O 1 1
10 12718 1 1 6 VAL C C 1.364 -0.189 -7.203 1.00 . A A . 6 VAL C 1 1
10 12719 1 1 6 VAL CA C -0.112 -0.185 -6.804 1.00 . A A . 6 VAL CA 1 1
10 12720 1 1 6 VAL CB C -0.464 -0.285 -5.306 1.00 . A A . 6 VAL CB 1 1
10 12721 1 1 6 VAL CG1 C -0.237 -1.703 -4.778 1.00 . A A . 6 VAL CG1 1 1
10 12722 1 1 6 VAL CG2 C 0.222 0.756 -4.411 1.00 . A A . 6 VAL CG2 1 1
10 12723 1 1 6 VAL H H -0.502 -2.157 -7.468 1.00 . A A . 6 VAL H 1 1
10 12724 1 1 6 VAL HA H -0.503 0.769 -7.136 1.00 . A A . 6 VAL HA 1 1
10 12725 1 1 6 VAL HB H -1.527 -0.065 -5.226 1.00 . A A . 6 VAL HB 1 1
10 12726 1 1 6 VAL HG11 H 0.799 -2.012 -4.899 1.00 . A A . 6 VAL HG11 1 1
10 12727 1 1 6 VAL HG12 H -0.502 -1.750 -3.733 1.00 . A A . 6 VAL HG12 1 1
10 12728 1 1 6 VAL HG13 H -0.896 -2.404 -5.282 1.00 . A A . 6 VAL HG13 1 1
10 12729 1 1 6 VAL HG21 H -0.130 0.633 -3.392 1.00 . A A . 6 VAL HG21 1 1
10 12730 1 1 6 VAL HG22 H 1.293 0.612 -4.378 1.00 . A A . 6 VAL HG22 1 1
10 12731 1 1 6 VAL HG23 H -0.027 1.764 -4.734 1.00 . A A . 6 VAL HG23 1 1
10 12732 1 1 6 VAL N N -0.826 -1.204 -7.565 1.00 . A A . 6 VAL N 1 1
10 12733 1 1 6 VAL O O 2.275 -0.265 -6.382 1.00 . A A . 6 VAL O 1 1
10 12734 1 1 7 LYS C C 3.059 1.316 -9.912 1.00 . A A . 7 LYS C 1 1
10 12735 1 1 7 LYS CA C 2.932 0.034 -9.079 1.00 . A A . 7 LYS CA 1 1
10 12736 1 1 7 LYS CB C 3.205 -1.228 -9.911 1.00 . A A . 7 LYS CB 1 1
10 12737 1 1 7 LYS CD C 3.021 -1.890 -12.313 1.00 . A A . 7 LYS CD 1 1
10 12738 1 1 7 LYS CE C 2.063 -2.268 -13.432 1.00 . A A . 7 LYS CE 1 1
10 12739 1 1 7 LYS CG C 2.232 -1.444 -11.081 1.00 . A A . 7 LYS CG 1 1
10 12740 1 1 7 LYS H H 0.814 0.118 -9.121 1.00 . A A . 7 LYS H 1 1
10 12741 1 1 7 LYS HA H 3.656 0.037 -8.256 1.00 . A A . 7 LYS HA 1 1
10 12742 1 1 7 LYS HB2 H 4.222 -1.155 -10.294 1.00 . A A . 7 LYS HB2 1 1
10 12743 1 1 7 LYS HB3 H 3.169 -2.100 -9.265 1.00 . A A . 7 LYS HB3 1 1
10 12744 1 1 7 LYS HD2 H 3.684 -1.083 -12.636 1.00 . A A . 7 LYS HD2 1 1
10 12745 1 1 7 LYS HD3 H 3.613 -2.762 -12.051 1.00 . A A . 7 LYS HD3 1 1
10 12746 1 1 7 LYS HE2 H 1.438 -3.090 -13.068 1.00 . A A . 7 LYS HE2 1 1
10 12747 1 1 7 LYS HE3 H 1.417 -1.414 -13.638 1.00 . A A . 7 LYS HE3 1 1
10 12748 1 1 7 LYS HG2 H 1.488 -2.192 -10.799 1.00 . A A . 7 LYS HG2 1 1
10 12749 1 1 7 LYS HG3 H 1.712 -0.521 -11.331 1.00 . A A . 7 LYS HG3 1 1
10 12750 1 1 7 LYS HZ1 H 3.469 -1.952 -14.931 1.00 . A A . 7 LYS HZ1 1 1
10 12751 1 1 7 LYS HZ2 H 3.294 -3.527 -14.528 1.00 . A A . 7 LYS HZ2 1 1
10 12752 1 1 7 LYS HZ3 H 2.135 -2.782 -15.430 1.00 . A A . 7 LYS HZ3 1 1
10 12753 1 1 7 LYS N N 1.606 -0.048 -8.502 1.00 . A A . 7 LYS N 1 1
10 12754 1 1 7 LYS NZ N 2.787 -2.658 -14.662 1.00 . A A . 7 LYS NZ 1 1
10 12755 1 1 7 LYS O O 3.705 1.292 -10.964 1.00 . A A . 7 LYS O 1 1
10 12756 1 1 8 TYR C C 2.823 4.888 -9.190 1.00 . A A . 8 TYR C 1 1
10 12757 1 1 8 TYR CA C 2.707 3.724 -10.169 1.00 . A A . 8 TYR CA 1 1
10 12758 1 1 8 TYR CB C 1.490 3.936 -11.103 1.00 . A A . 8 TYR CB 1 1
10 12759 1 1 8 TYR CD1 C 2.121 5.477 -13.015 1.00 . A A . 8 TYR CD1 1 1
10 12760 1 1 8 TYR CD2 C 1.840 3.093 -13.434 1.00 . A A . 8 TYR CD2 1 1
10 12761 1 1 8 TYR CE1 C 2.384 5.686 -14.382 1.00 . A A . 8 TYR CE1 1 1
10 12762 1 1 8 TYR CE2 C 2.099 3.299 -14.793 1.00 . A A . 8 TYR CE2 1 1
10 12763 1 1 8 TYR CG C 1.835 4.181 -12.548 1.00 . A A . 8 TYR CG 1 1
10 12764 1 1 8 TYR CZ C 2.358 4.594 -15.281 1.00 . A A . 8 TYR CZ 1 1
10 12765 1 1 8 TYR H H 1.911 2.421 -8.653 1.00 . A A . 8 TYR H 1 1
10 12766 1 1 8 TYR HA H 3.634 3.692 -10.748 1.00 . A A . 8 TYR HA 1 1
10 12767 1 1 8 TYR HB2 H 0.842 3.064 -11.076 1.00 . A A . 8 TYR HB2 1 1
10 12768 1 1 8 TYR HB3 H 0.851 4.745 -10.751 1.00 . A A . 8 TYR HB3 1 1
10 12769 1 1 8 TYR HD1 H 2.124 6.313 -12.329 1.00 . A A . 8 TYR HD1 1 1
10 12770 1 1 8 TYR HD2 H 1.601 2.098 -13.083 1.00 . A A . 8 TYR HD2 1 1
10 12771 1 1 8 TYR HE1 H 2.589 6.683 -14.741 1.00 . A A . 8 TYR HE1 1 1
10 12772 1 1 8 TYR HE2 H 2.048 2.453 -15.455 1.00 . A A . 8 TYR HE2 1 1
10 12773 1 1 8 TYR HH H 2.933 3.992 -17.039 1.00 . A A . 8 TYR HH 1 1
10 12774 1 1 8 TYR N N 2.506 2.448 -9.477 1.00 . A A . 8 TYR N 1 1
10 12775 1 1 8 TYR O O 2.543 6.036 -9.542 1.00 . A A . 8 TYR O 1 1
10 12776 1 1 8 TYR OH O 2.595 4.789 -16.605 1.00 . A A . 8 TYR OH 1 1
10 12777 1 1 9 GLY C C 2.008 5.929 -6.621 1.00 . A A . 9 GLY C 1 1
10 12778 1 1 9 GLY CA C 3.452 5.625 -6.964 1.00 . A A . 9 GLY CA 1 1
10 12779 1 1 9 GLY H H 3.684 3.703 -7.798 1.00 . A A . 9 GLY H 1 1
10 12780 1 1 9 GLY HA2 H 3.912 5.210 -6.079 1.00 . A A . 9 GLY HA2 1 1
10 12781 1 1 9 GLY HA3 H 4.003 6.528 -7.237 1.00 . A A . 9 GLY HA3 1 1
10 12782 1 1 9 GLY N N 3.450 4.655 -8.039 1.00 . A A . 9 GLY N 1 1
10 12783 1 1 9 GLY O O 1.305 5.106 -6.039 1.00 . A A . 9 GLY O 1 1
10 12784 1 1 10 THR C C -0.946 7.243 -7.292 1.00 . A A . 10 THR C 1 1
10 12785 1 1 10 THR CA C 0.321 7.663 -6.520 1.00 . A A . 10 THR CA 1 1
10 12786 1 1 10 THR CB C 0.497 9.184 -6.316 1.00 . A A . 10 THR CB 1 1
10 12787 1 1 10 THR CG2 C 0.987 9.478 -4.893 1.00 . A A . 10 THR CG2 1 1
10 12788 1 1 10 THR H H 2.098 7.551 -7.741 1.00 . A A . 10 THR H 1 1
10 12789 1 1 10 THR HA H 0.194 7.258 -5.526 1.00 . A A . 10 THR HA 1 1
10 12790 1 1 10 THR HB H -0.479 9.651 -6.452 1.00 . A A . 10 THR HB 1 1
10 12791 1 1 10 THR HG1 H 2.297 9.795 -6.642 1.00 . A A . 10 THR HG1 1 1
10 12792 1 1 10 THR HG21 H 1.935 8.970 -4.697 1.00 . A A . 10 THR HG21 1 1
10 12793 1 1 10 THR HG22 H 1.120 10.553 -4.755 1.00 . A A . 10 THR HG22 1 1
10 12794 1 1 10 THR HG23 H 0.254 9.140 -4.164 1.00 . A A . 10 THR HG23 1 1
10 12795 1 1 10 THR N N 1.534 7.075 -7.050 1.00 . A A . 10 THR N 1 1
10 12796 1 1 10 THR O O -1.561 8.069 -7.962 1.00 . A A . 10 THR O 1 1
10 12797 1 1 10 THR OG1 O 1.484 9.765 -7.163 1.00 . A A . 10 THR OG1 1 1
10 12798 1 1 11 ASP C C -3.453 4.493 -6.948 1.00 . A A . 11 ASP C 1 1
10 12799 1 1 11 ASP CA C -2.677 5.540 -7.775 1.00 . A A . 11 ASP CA 1 1
10 12800 1 1 11 ASP CB C -2.435 5.063 -9.222 1.00 . A A . 11 ASP CB 1 1
10 12801 1 1 11 ASP CG C -3.705 5.000 -10.089 1.00 . A A . 11 ASP CG 1 1
10 12802 1 1 11 ASP H H -0.820 5.296 -6.712 1.00 . A A . 11 ASP H 1 1
10 12803 1 1 11 ASP HA H -3.325 6.414 -7.834 1.00 . A A . 11 ASP HA 1 1
10 12804 1 1 11 ASP HB2 H -1.747 5.759 -9.709 1.00 . A A . 11 ASP HB2 1 1
10 12805 1 1 11 ASP HB3 H -1.959 4.079 -9.206 1.00 . A A . 11 ASP HB3 1 1
10 12806 1 1 11 ASP N N -1.405 5.984 -7.165 1.00 . A A . 11 ASP N 1 1
10 12807 1 1 11 ASP O O -4.021 3.555 -7.499 1.00 . A A . 11 ASP O 1 1
10 12808 1 1 11 ASP OD1 O -4.779 5.544 -9.702 1.00 . A A . 11 ASP OD1 1 1
10 12809 1 1 11 ASP OD2 O -3.602 4.578 -11.256 1.00 . A A . 11 ASP OD2 1 1
10 12810 1 1 12 HIS C C -4.599 4.431 -3.395 1.00 . A A . 12 HIS C 1 1
10 12811 1 1 12 HIS CA C -4.330 3.756 -4.754 1.00 . A A . 12 HIS CA 1 1
10 12812 1 1 12 HIS CB C -3.653 2.370 -4.622 1.00 . A A . 12 HIS CB 1 1
10 12813 1 1 12 HIS CD2 C -2.586 1.101 -2.669 1.00 . A A . 12 HIS CD2 1 1
10 12814 1 1 12 HIS CE1 C -1.470 2.737 -1.709 1.00 . A A . 12 HIS CE1 1 1
10 12815 1 1 12 HIS CG C -2.742 2.226 -3.429 1.00 . A A . 12 HIS CG 1 1
10 12816 1 1 12 HIS H H -3.075 5.416 -5.170 1.00 . A A . 12 HIS H 1 1
10 12817 1 1 12 HIS HA H -5.303 3.651 -5.231 1.00 . A A . 12 HIS HA 1 1
10 12818 1 1 12 HIS HB2 H -4.431 1.612 -4.548 1.00 . A A . 12 HIS HB2 1 1
10 12819 1 1 12 HIS HB3 H -3.083 2.138 -5.524 1.00 . A A . 12 HIS HB3 1 1
10 12820 1 1 12 HIS HD1 H -2.019 4.218 -3.036 1.00 . A A . 12 HIS HD1 1 1
10 12821 1 1 12 HIS HD2 H -3.022 0.129 -2.854 1.00 . A A . 12 HIS HD2 1 1
10 12822 1 1 12 HIS HE1 H -0.917 3.318 -0.984 1.00 . A A . 12 HIS HE1 1 1
10 12823 1 1 12 HIS N N -3.497 4.616 -5.614 1.00 . A A . 12 HIS N 1 1
10 12824 1 1 12 HIS ND1 N -2.020 3.228 -2.822 1.00 . A A . 12 HIS ND1 1 1
10 12825 1 1 12 HIS NE2 N -1.792 1.451 -1.573 1.00 . A A . 12 HIS NE2 1 1
10 12826 1 1 12 HIS O O -3.937 5.426 -3.096 1.00 . A A . 12 HIS O 1 1
10 12827 1 1 13 PRO C C -4.697 4.324 -0.275 1.00 . A A . 13 PRO C 1 1
10 12828 1 1 13 PRO CA C -5.824 4.597 -1.268 1.00 . A A . 13 PRO CA 1 1
10 12829 1 1 13 PRO CB C -7.148 3.975 -0.832 1.00 . A A . 13 PRO CB 1 1
10 12830 1 1 13 PRO CD C -6.264 2.696 -2.658 1.00 . A A . 13 PRO CD 1 1
10 12831 1 1 13 PRO CG C -7.093 2.552 -1.381 1.00 . A A . 13 PRO CG 1 1
10 12832 1 1 13 PRO HA H -5.917 5.671 -1.377 1.00 . A A . 13 PRO HA 1 1
10 12833 1 1 13 PRO HB2 H -7.257 4.001 0.247 1.00 . A A . 13 PRO HB2 1 1
10 12834 1 1 13 PRO HB3 H -7.972 4.501 -1.312 1.00 . A A . 13 PRO HB3 1 1
10 12835 1 1 13 PRO HD2 H -5.573 1.857 -2.719 1.00 . A A . 13 PRO HD2 1 1
10 12836 1 1 13 PRO HD3 H -6.914 2.705 -3.526 1.00 . A A . 13 PRO HD3 1 1
10 12837 1 1 13 PRO HG2 H -6.570 1.905 -0.676 1.00 . A A . 13 PRO HG2 1 1
10 12838 1 1 13 PRO HG3 H -8.091 2.165 -1.591 1.00 . A A . 13 PRO HG3 1 1
10 12839 1 1 13 PRO N N -5.539 3.957 -2.553 1.00 . A A . 13 PRO N 1 1
10 12840 1 1 13 PRO O O -3.977 3.380 -0.499 1.00 . A A . 13 PRO O 1 1
10 12841 1 1 14 VAL C C -3.573 6.276 2.705 1.00 . A A . 14 VAL C 1 1
10 12842 1 1 14 VAL CA C -3.638 4.958 1.947 1.00 . A A . 14 VAL CA 1 1
10 12843 1 1 14 VAL CB C -2.230 4.450 1.546 1.00 . A A . 14 VAL CB 1 1
10 12844 1 1 14 VAL CG1 C -1.036 5.056 2.308 1.00 . A A . 14 VAL CG1 1 1
10 12845 1 1 14 VAL CG2 C -2.132 2.942 1.803 1.00 . A A . 14 VAL CG2 1 1
10 12846 1 1 14 VAL H H -5.226 5.822 0.992 1.00 . A A . 14 VAL H 1 1
10 12847 1 1 14 VAL HA H -4.089 4.248 2.636 1.00 . A A . 14 VAL HA 1 1
10 12848 1 1 14 VAL HB H -2.095 4.687 0.495 1.00 . A A . 14 VAL HB 1 1
10 12849 1 1 14 VAL HG11 H -1.149 4.899 3.379 1.00 . A A . 14 VAL HG11 1 1
10 12850 1 1 14 VAL HG12 H -0.107 4.579 1.993 1.00 . A A . 14 VAL HG12 1 1
10 12851 1 1 14 VAL HG13 H -0.954 6.124 2.100 1.00 . A A . 14 VAL HG13 1 1
10 12852 1 1 14 VAL HG21 H -1.157 2.591 1.514 1.00 . A A . 14 VAL HG21 1 1
10 12853 1 1 14 VAL HG22 H -2.294 2.743 2.857 1.00 . A A . 14 VAL HG22 1 1
10 12854 1 1 14 VAL HG23 H -2.843 2.365 1.227 1.00 . A A . 14 VAL HG23 1 1
10 12855 1 1 14 VAL N N -4.555 5.107 0.807 1.00 . A A . 14 VAL N 1 1
10 12856 1 1 14 VAL O O -3.361 6.271 3.904 1.00 . A A . 14 VAL O 1 1
10 12857 1 1 15 GLU C C -4.596 9.704 1.987 1.00 . A A . 15 GLU C 1 1
10 12858 1 1 15 GLU CA C -3.644 8.720 2.654 1.00 . A A . 15 GLU CA 1 1
10 12859 1 1 15 GLU CB C -2.142 9.075 2.674 1.00 . A A . 15 GLU CB 1 1
10 12860 1 1 15 GLU CD C -1.143 10.862 1.083 1.00 . A A . 15 GLU CD 1 1
10 12861 1 1 15 GLU CG C -1.558 9.405 1.302 1.00 . A A . 15 GLU CG 1 1
10 12862 1 1 15 GLU H H -3.699 7.338 1.029 1.00 . A A . 15 GLU H 1 1
10 12863 1 1 15 GLU HA H -3.995 8.714 3.678 1.00 . A A . 15 GLU HA 1 1
10 12864 1 1 15 GLU HB2 H -1.920 9.851 3.381 1.00 . A A . 15 GLU HB2 1 1
10 12865 1 1 15 GLU HB3 H -1.600 8.212 3.064 1.00 . A A . 15 GLU HB3 1 1
10 12866 1 1 15 GLU HG2 H -0.680 8.776 1.177 1.00 . A A . 15 GLU HG2 1 1
10 12867 1 1 15 GLU HG3 H -2.297 9.139 0.557 1.00 . A A . 15 GLU HG3 1 1
10 12868 1 1 15 GLU N N -3.769 7.402 2.031 1.00 . A A . 15 GLU N 1 1
10 12869 1 1 15 GLU O O -5.173 10.557 2.637 1.00 . A A . 15 GLU O 1 1
10 12870 1 1 15 GLU OE1 O -0.642 11.473 2.041 1.00 . A A . 15 GLU OE1 1 1
10 12871 1 1 15 GLU OE2 O -1.265 11.345 -0.062 1.00 . A A . 15 GLU OE2 1 1
10 12872 1 1 16 LYS C C -6.688 9.771 -0.911 1.00 . A A . 16 LYS C 1 1
10 12873 1 1 16 LYS CA C -5.598 10.442 -0.113 1.00 . A A . 16 LYS CA 1 1
10 12874 1 1 16 LYS CB C -4.509 11.041 -0.991 1.00 . A A . 16 LYS CB 1 1
10 12875 1 1 16 LYS CD C -4.578 13.517 -0.639 1.00 . A A . 16 LYS CD 1 1
10 12876 1 1 16 LYS CE C -5.021 14.854 -1.224 1.00 . A A . 16 LYS CE 1 1
10 12877 1 1 16 LYS CG C -4.951 12.371 -1.591 1.00 . A A . 16 LYS CG 1 1
10 12878 1 1 16 LYS H H -4.399 8.781 0.262 1.00 . A A . 16 LYS H 1 1
10 12879 1 1 16 LYS HA H -6.031 11.234 0.503 1.00 . A A . 16 LYS HA 1 1
10 12880 1 1 16 LYS HB2 H -3.632 11.196 -0.364 1.00 . A A . 16 LYS HB2 1 1
10 12881 1 1 16 LYS HB3 H -4.249 10.345 -1.787 1.00 . A A . 16 LYS HB3 1 1
10 12882 1 1 16 LYS HD2 H -5.108 13.372 0.305 1.00 . A A . 16 LYS HD2 1 1
10 12883 1 1 16 LYS HD3 H -3.498 13.528 -0.449 1.00 . A A . 16 LYS HD3 1 1
10 12884 1 1 16 LYS HE2 H -6.020 14.722 -1.658 1.00 . A A . 16 LYS HE2 1 1
10 12885 1 1 16 LYS HE3 H -5.085 15.564 -0.397 1.00 . A A . 16 LYS HE3 1 1
10 12886 1 1 16 LYS HG2 H -4.467 12.489 -2.556 1.00 . A A . 16 LYS HG2 1 1
10 12887 1 1 16 LYS HG3 H -6.027 12.368 -1.769 1.00 . A A . 16 LYS HG3 1 1
10 12888 1 1 16 LYS HZ1 H -3.732 14.607 -2.842 1.00 . A A . 16 LYS HZ1 1 1
10 12889 1 1 16 LYS HZ2 H -4.531 16.078 -2.808 1.00 . A A . 16 LYS HZ2 1 1
10 12890 1 1 16 LYS HZ3 H -3.242 15.772 -1.815 1.00 . A A . 16 LYS HZ3 1 1
10 12891 1 1 16 LYS N N -4.948 9.464 0.730 1.00 . A A . 16 LYS N 1 1
10 12892 1 1 16 LYS NZ N -4.076 15.363 -2.247 1.00 . A A . 16 LYS NZ 1 1
10 12893 1 1 16 LYS O O -7.863 10.050 -0.692 1.00 . A A . 16 LYS O 1 1
10 12894 1 1 17 LEU C C -8.281 7.242 -1.359 1.00 . A A . 17 LEU C 1 1
10 12895 1 1 17 LEU CA C -7.370 7.948 -2.369 1.00 . A A . 17 LEU CA 1 1
10 12896 1 1 17 LEU CB C -6.744 6.998 -3.410 1.00 . A A . 17 LEU CB 1 1
10 12897 1 1 17 LEU CD1 C -8.428 7.371 -5.243 1.00 . A A . 17 LEU CD1 1 1
10 12898 1 1 17 LEU CD2 C -6.317 8.809 -5.153 1.00 . A A . 17 LEU CD2 1 1
10 12899 1 1 17 LEU CG C -6.938 7.436 -4.873 1.00 . A A . 17 LEU CG 1 1
10 12900 1 1 17 LEU H H -5.377 8.561 -1.895 1.00 . A A . 17 LEU H 1 1
10 12901 1 1 17 LEU HA H -7.981 8.655 -2.907 1.00 . A A . 17 LEU HA 1 1
10 12902 1 1 17 LEU HB2 H -5.688 6.954 -3.186 1.00 . A A . 17 LEU HB2 1 1
10 12903 1 1 17 LEU HB3 H -7.138 5.979 -3.339 1.00 . A A . 17 LEU HB3 1 1
10 12904 1 1 17 LEU HD11 H -8.689 8.175 -5.931 1.00 . A A . 17 LEU HD11 1 1
10 12905 1 1 17 LEU HD12 H -8.622 6.427 -5.746 1.00 . A A . 17 LEU HD12 1 1
10 12906 1 1 17 LEU HD13 H -9.067 7.418 -4.360 1.00 . A A . 17 LEU HD13 1 1
10 12907 1 1 17 LEU HD21 H -6.474 9.080 -6.198 1.00 . A A . 17 LEU HD21 1 1
10 12908 1 1 17 LEU HD22 H -6.740 9.593 -4.531 1.00 . A A . 17 LEU HD22 1 1
10 12909 1 1 17 LEU HD23 H -5.241 8.767 -4.982 1.00 . A A . 17 LEU HD23 1 1
10 12910 1 1 17 LEU HG H -6.415 6.719 -5.506 1.00 . A A . 17 LEU HG 1 1
10 12911 1 1 17 LEU N N -6.350 8.749 -1.701 1.00 . A A . 17 LEU N 1 1
10 12912 1 1 17 LEU O O -9.441 6.991 -1.669 1.00 . A A . 17 LEU O 1 1
10 12913 1 1 18 LYS C C -9.841 7.430 1.196 1.00 . A A . 18 LYS C 1 1
10 12914 1 1 18 LYS CA C -8.682 6.466 0.934 1.00 . A A . 18 LYS CA 1 1
10 12915 1 1 18 LYS CB C -7.934 6.087 2.242 1.00 . A A . 18 LYS CB 1 1
10 12916 1 1 18 LYS CD C -7.122 8.191 3.392 1.00 . A A . 18 LYS CD 1 1
10 12917 1 1 18 LYS CE C -7.468 9.349 4.338 1.00 . A A . 18 LYS CE 1 1
10 12918 1 1 18 LYS CG C -8.093 7.023 3.464 1.00 . A A . 18 LYS CG 1 1
10 12919 1 1 18 LYS H H -6.852 7.255 0.052 1.00 . A A . 18 LYS H 1 1
10 12920 1 1 18 LYS HA H -9.103 5.537 0.541 1.00 . A A . 18 LYS HA 1 1
10 12921 1 1 18 LYS HB2 H -8.325 5.122 2.555 1.00 . A A . 18 LYS HB2 1 1
10 12922 1 1 18 LYS HB3 H -6.878 5.924 2.040 1.00 . A A . 18 LYS HB3 1 1
10 12923 1 1 18 LYS HD2 H -6.118 7.817 3.595 1.00 . A A . 18 LYS HD2 1 1
10 12924 1 1 18 LYS HD3 H -7.144 8.597 2.371 1.00 . A A . 18 LYS HD3 1 1
10 12925 1 1 18 LYS HE2 H -6.658 10.078 4.246 1.00 . A A . 18 LYS HE2 1 1
10 12926 1 1 18 LYS HE3 H -8.382 9.772 3.948 1.00 . A A . 18 LYS HE3 1 1
10 12927 1 1 18 LYS HG2 H -9.118 7.377 3.571 1.00 . A A . 18 LYS HG2 1 1
10 12928 1 1 18 LYS HG3 H -7.861 6.478 4.371 1.00 . A A . 18 LYS HG3 1 1
10 12929 1 1 18 LYS HZ1 H -6.792 8.719 6.178 1.00 . A A . 18 LYS HZ1 1 1
10 12930 1 1 18 LYS HZ2 H -7.842 9.914 6.299 1.00 . A A . 18 LYS HZ2 1 1
10 12931 1 1 18 LYS HZ3 H -8.419 8.411 5.961 1.00 . A A . 18 LYS HZ3 1 1
10 12932 1 1 18 LYS N N -7.809 7.001 -0.122 1.00 . A A . 18 LYS N 1 1
10 12933 1 1 18 LYS NZ N -7.666 9.056 5.782 1.00 . A A . 18 LYS NZ 1 1
10 12934 1 1 18 LYS O O -10.941 7.032 1.527 1.00 . A A . 18 LYS O 1 1
10 12935 1 1 19 ILE C C -11.640 9.861 0.438 1.00 . A A . 19 ILE C 1 1
10 12936 1 1 19 ILE CA C -10.538 9.751 1.495 1.00 . A A . 19 ILE CA 1 1
10 12937 1 1 19 ILE CB C -9.725 11.054 1.707 1.00 . A A . 19 ILE CB 1 1
10 12938 1 1 19 ILE CD1 C -8.426 12.209 3.482 1.00 . A A . 19 ILE CD1 1 1
10 12939 1 1 19 ILE CG1 C -9.782 11.569 3.150 1.00 . A A . 19 ILE CG1 1 1
10 12940 1 1 19 ILE CG2 C -9.994 12.219 0.753 1.00 . A A . 19 ILE CG2 1 1
10 12941 1 1 19 ILE H H -8.699 9.053 0.743 1.00 . A A . 19 ILE H 1 1
10 12942 1 1 19 ILE HA H -10.987 9.388 2.421 1.00 . A A . 19 ILE HA 1 1
10 12943 1 1 19 ILE HB H -8.685 10.788 1.519 1.00 . A A . 19 ILE HB 1 1
10 12944 1 1 19 ILE HD11 H -8.276 12.205 4.557 1.00 . A A . 19 ILE HD11 1 1
10 12945 1 1 19 ILE HD12 H -7.594 11.657 3.018 1.00 . A A . 19 ILE HD12 1 1
10 12946 1 1 19 ILE HD13 H -8.407 13.233 3.121 1.00 . A A . 19 ILE HD13 1 1
10 12947 1 1 19 ILE HG12 H -10.589 12.293 3.283 1.00 . A A . 19 ILE HG12 1 1
10 12948 1 1 19 ILE HG13 H -9.972 10.746 3.834 1.00 . A A . 19 ILE HG13 1 1
10 12949 1 1 19 ILE HG21 H -9.915 11.889 -0.278 1.00 . A A . 19 ILE HG21 1 1
10 12950 1 1 19 ILE HG22 H -10.992 12.611 0.929 1.00 . A A . 19 ILE HG22 1 1
10 12951 1 1 19 ILE HG23 H -9.263 13.008 0.946 1.00 . A A . 19 ILE HG23 1 1
10 12952 1 1 19 ILE N N -9.583 8.728 1.110 1.00 . A A . 19 ILE N 1 1
10 12953 1 1 19 ILE O O -12.778 10.219 0.728 1.00 . A A . 19 ILE O 1 1
10 12954 1 1 20 ARG C C -13.141 8.266 -1.739 1.00 . A A . 20 ARG C 1 1
10 12955 1 1 20 ARG CA C -12.216 9.468 -1.921 1.00 . A A . 20 ARG CA 1 1
10 12956 1 1 20 ARG CB C -11.390 9.436 -3.211 1.00 . A A . 20 ARG CB 1 1
10 12957 1 1 20 ARG CD C -9.265 10.772 -3.728 1.00 . A A . 20 ARG CD 1 1
10 12958 1 1 20 ARG CG C -10.788 10.825 -3.517 1.00 . A A . 20 ARG CG 1 1
10 12959 1 1 20 ARG CZ C -8.904 12.062 -5.858 1.00 . A A . 20 ARG CZ 1 1
10 12960 1 1 20 ARG H H -10.359 9.184 -0.956 1.00 . A A . 20 ARG H 1 1
10 12961 1 1 20 ARG HA H -12.841 10.362 -1.922 1.00 . A A . 20 ARG HA 1 1
10 12962 1 1 20 ARG HB2 H -10.604 8.693 -3.120 1.00 . A A . 20 ARG HB2 1 1
10 12963 1 1 20 ARG HB3 H -12.015 9.129 -4.044 1.00 . A A . 20 ARG HB3 1 1
10 12964 1 1 20 ARG HD2 H -8.765 10.764 -2.748 1.00 . A A . 20 ARG HD2 1 1
10 12965 1 1 20 ARG HD3 H -8.998 9.863 -4.256 1.00 . A A . 20 ARG HD3 1 1
10 12966 1 1 20 ARG HE H -8.032 12.479 -4.105 1.00 . A A . 20 ARG HE 1 1
10 12967 1 1 20 ARG HG2 H -11.286 11.224 -4.400 1.00 . A A . 20 ARG HG2 1 1
10 12968 1 1 20 ARG HG3 H -10.988 11.515 -2.697 1.00 . A A . 20 ARG HG3 1 1
10 12969 1 1 20 ARG HH11 H -10.175 10.481 -6.182 1.00 . A A . 20 ARG HH11 1 1
10 12970 1 1 20 ARG HH12 H -9.677 11.340 -7.602 1.00 . A A . 20 ARG HH12 1 1
10 12971 1 1 20 ARG HH21 H -7.620 13.666 -5.976 1.00 . A A . 20 ARG HH21 1 1
10 12972 1 1 20 ARG HH22 H -8.450 13.262 -7.441 1.00 . A A . 20 ARG HH22 1 1
10 12973 1 1 20 ARG N N -11.292 9.539 -0.808 1.00 . A A . 20 ARG N 1 1
10 12974 1 1 20 ARG NE N -8.751 11.889 -4.535 1.00 . A A . 20 ARG NE 1 1
10 12975 1 1 20 ARG NH1 N -9.660 11.242 -6.591 1.00 . A A . 20 ARG NH1 1 1
10 12976 1 1 20 ARG NH2 N -8.301 13.076 -6.452 1.00 . A A . 20 ARG NH2 1 1
10 12977 1 1 20 ARG O O -14.359 8.439 -1.820 1.00 . A A . 20 ARG O 1 1
10 12978 1 1 21 SER C C -12.500 5.094 -0.087 1.00 . A A . 21 SER C 1 1
10 12979 1 1 21 SER CA C -13.364 5.919 -1.037 1.00 . A A . 21 SER CA 1 1
10 12980 1 1 21 SER CB C -13.706 5.138 -2.316 1.00 . A A . 21 SER CB 1 1
10 12981 1 1 21 SER H H -11.597 7.003 -1.295 1.00 . A A . 21 SER H 1 1
10 12982 1 1 21 SER HA H -14.284 6.231 -0.534 1.00 . A A . 21 SER HA 1 1
10 12983 1 1 21 SER HB2 H -14.245 5.802 -2.989 1.00 . A A . 21 SER HB2 1 1
10 12984 1 1 21 SER HB3 H -12.783 4.829 -2.811 1.00 . A A . 21 SER HB3 1 1
10 12985 1 1 21 SER HG H -13.914 3.269 -1.778 1.00 . A A . 21 SER HG 1 1
10 12986 1 1 21 SER N N -12.595 7.094 -1.406 1.00 . A A . 21 SER N 1 1
10 12987 1 1 21 SER O O -11.468 4.578 -0.537 1.00 . A A . 21 SER O 1 1
10 12988 1 1 21 SER OG O -14.506 3.997 -2.066 1.00 . A A . 21 SER OG 1 1
10 12989 1 1 22 ALA C C -12.955 4.375 3.593 1.00 . A A . 22 ALA C 1 1
10 12990 1 1 22 ALA CA C -12.461 4.012 2.196 1.00 . A A . 22 ALA CA 1 1
10 12991 1 1 22 ALA CB C -10.940 3.960 2.323 1.00 . A A . 22 ALA CB 1 1
10 12992 1 1 22 ALA H H -13.644 5.591 1.510 1.00 . A A . 22 ALA H 1 1
10 12993 1 1 22 ALA HA H -12.880 3.042 1.931 1.00 . A A . 22 ALA HA 1 1
10 12994 1 1 22 ALA HB1 H -10.582 4.949 2.626 1.00 . A A . 22 ALA HB1 1 1
10 12995 1 1 22 ALA HB2 H -10.669 3.244 3.095 1.00 . A A . 22 ALA HB2 1 1
10 12996 1 1 22 ALA HB3 H -10.478 3.653 1.393 1.00 . A A . 22 ALA HB3 1 1
10 12997 1 1 22 ALA N N -12.907 4.978 1.188 1.00 . A A . 22 ALA N 1 1
10 12998 1 1 22 ALA O O -13.360 5.511 3.841 1.00 . A A . 22 ALA O 1 1
10 12999 1 1 23 LYS C C -12.051 2.879 6.737 1.00 . A A . 23 LYS C 1 1
10 13000 1 1 23 LYS CA C -13.134 3.591 5.946 1.00 . A A . 23 LYS CA 1 1
10 13001 1 1 23 LYS CB C -14.555 3.075 6.248 1.00 . A A . 23 LYS CB 1 1
10 13002 1 1 23 LYS CD C -16.242 4.957 6.259 1.00 . A A . 23 LYS CD 1 1
10 13003 1 1 23 LYS CE C -15.314 6.107 5.944 1.00 . A A . 23 LYS CE 1 1
10 13004 1 1 23 LYS CG C -15.472 3.944 7.109 1.00 . A A . 23 LYS CG 1 1
10 13005 1 1 23 LYS H H -12.340 2.555 4.322 1.00 . A A . 23 LYS H 1 1
10 13006 1 1 23 LYS HA H -13.030 4.633 6.199 1.00 . A A . 23 LYS HA 1 1
10 13007 1 1 23 LYS HB2 H -15.069 2.781 5.336 1.00 . A A . 23 LYS HB2 1 1
10 13008 1 1 23 LYS HB3 H -14.443 2.194 6.827 1.00 . A A . 23 LYS HB3 1 1
10 13009 1 1 23 LYS HD2 H -16.546 4.497 5.318 1.00 . A A . 23 LYS HD2 1 1
10 13010 1 1 23 LYS HD3 H -17.123 5.306 6.795 1.00 . A A . 23 LYS HD3 1 1
10 13011 1 1 23 LYS HE2 H -14.372 5.852 6.436 1.00 . A A . 23 LYS HE2 1 1
10 13012 1 1 23 LYS HE3 H -15.142 6.112 4.871 1.00 . A A . 23 LYS HE3 1 1
10 13013 1 1 23 LYS HG2 H -16.201 3.287 7.593 1.00 . A A . 23 LYS HG2 1 1
10 13014 1 1 23 LYS HG3 H -14.869 4.443 7.875 1.00 . A A . 23 LYS HG3 1 1
10 13015 1 1 23 LYS HZ1 H -16.716 7.669 5.893 1.00 . A A . 23 LYS HZ1 1 1
10 13016 1 1 23 LYS HZ2 H -15.969 7.458 7.382 1.00 . A A . 23 LYS HZ2 1 1
10 13017 1 1 23 LYS HZ3 H -15.181 8.146 6.159 1.00 . A A . 23 LYS HZ3 1 1
10 13018 1 1 23 LYS N N -12.822 3.430 4.534 1.00 . A A . 23 LYS N 1 1
10 13019 1 1 23 LYS NZ N -15.845 7.420 6.370 1.00 . A A . 23 LYS NZ 1 1
10 13020 1 1 23 LYS O O -11.034 2.507 6.136 1.00 . A A . 23 LYS O 1 1
10 13021 1 1 24 ALA C C -11.200 0.504 8.441 1.00 . A A . 24 ALA C 1 1
10 13022 1 1 24 ALA CA C -11.236 1.982 8.829 1.00 . A A . 24 ALA CA 1 1
10 13023 1 1 24 ALA CB C -11.504 2.082 10.326 1.00 . A A . 24 ALA CB 1 1
10 13024 1 1 24 ALA H H -13.109 2.929 8.515 1.00 . A A . 24 ALA H 1 1
10 13025 1 1 24 ALA HA H -10.271 2.436 8.632 1.00 . A A . 24 ALA HA 1 1
10 13026 1 1 24 ALA HB1 H -12.431 1.581 10.586 1.00 . A A . 24 ALA HB1 1 1
10 13027 1 1 24 ALA HB2 H -10.691 1.582 10.849 1.00 . A A . 24 ALA HB2 1 1
10 13028 1 1 24 ALA HB3 H -11.551 3.120 10.637 1.00 . A A . 24 ALA HB3 1 1
10 13029 1 1 24 ALA N N -12.223 2.720 8.055 1.00 . A A . 24 ALA N 1 1
10 13030 1 1 24 ALA O O -10.174 -0.151 8.564 1.00 . A A . 24 ALA O 1 1
10 13031 1 1 25 GLU C C -12.139 -1.776 6.281 1.00 . A A . 25 GLU C 1 1
10 13032 1 1 25 GLU CA C -12.541 -1.443 7.713 1.00 . A A . 25 GLU CA 1 1
10 13033 1 1 25 GLU CB C -14.010 -1.830 8.023 1.00 . A A . 25 GLU CB 1 1
10 13034 1 1 25 GLU CD C -16.412 -0.930 8.439 1.00 . A A . 25 GLU CD 1 1
10 13035 1 1 25 GLU CG C -14.921 -0.642 8.416 1.00 . A A . 25 GLU CG 1 1
10 13036 1 1 25 GLU H H -13.149 0.559 7.952 1.00 . A A . 25 GLU H 1 1
10 13037 1 1 25 GLU HA H -11.857 -2.015 8.312 1.00 . A A . 25 GLU HA 1 1
10 13038 1 1 25 GLU HB2 H -14.416 -2.316 7.136 1.00 . A A . 25 GLU HB2 1 1
10 13039 1 1 25 GLU HB3 H -14.010 -2.545 8.846 1.00 . A A . 25 GLU HB3 1 1
10 13040 1 1 25 GLU HG2 H -14.614 -0.279 9.398 1.00 . A A . 25 GLU HG2 1 1
10 13041 1 1 25 GLU HG3 H -14.799 0.161 7.689 1.00 . A A . 25 GLU HG3 1 1
10 13042 1 1 25 GLU N N -12.334 -0.030 8.003 1.00 . A A . 25 GLU N 1 1
10 13043 1 1 25 GLU O O -12.683 -2.675 5.638 1.00 . A A . 25 GLU O 1 1
10 13044 1 1 25 GLU OE1 O -16.877 -1.795 7.667 1.00 . A A . 25 GLU OE1 1 1
10 13045 1 1 25 GLU OE2 O -17.166 -0.156 9.076 1.00 . A A . 25 GLU OE2 1 1
10 13046 1 1 26 ASP C C -9.213 -2.007 4.536 1.00 . A A . 26 ASP C 1 1
10 13047 1 1 26 ASP CA C -10.592 -1.323 4.458 1.00 . A A . 26 ASP CA 1 1
10 13048 1 1 26 ASP CB C -10.587 0.064 3.793 1.00 . A A . 26 ASP CB 1 1
10 13049 1 1 26 ASP CG C -10.941 0.047 2.313 1.00 . A A . 26 ASP CG 1 1
10 13050 1 1 26 ASP H H -10.648 -0.421 6.395 1.00 . A A . 26 ASP H 1 1
10 13051 1 1 26 ASP HA H -11.318 -1.968 3.947 1.00 . A A . 26 ASP HA 1 1
10 13052 1 1 26 ASP HB2 H -11.320 0.689 4.312 1.00 . A A . 26 ASP HB2 1 1
10 13053 1 1 26 ASP HB3 H -9.607 0.519 3.910 1.00 . A A . 26 ASP HB3 1 1
10 13054 1 1 26 ASP N N -11.073 -1.140 5.816 1.00 . A A . 26 ASP N 1 1
10 13055 1 1 26 ASP O O -8.595 -2.071 5.606 1.00 . A A . 26 ASP O 1 1
10 13056 1 1 26 ASP OD1 O -12.107 -0.309 1.995 1.00 . A A . 26 ASP OD1 1 1
10 13057 1 1 26 ASP OD2 O -10.086 0.476 1.508 1.00 . A A . 26 ASP OD2 1 1
10 13058 1 1 27 LYS C C -6.603 -2.730 2.193 1.00 . A A . 27 LYS C 1 1
10 13059 1 1 27 LYS CA C -7.382 -3.212 3.415 1.00 . A A . 27 LYS CA 1 1
10 13060 1 1 27 LYS CB C -7.601 -4.739 3.385 1.00 . A A . 27 LYS CB 1 1
10 13061 1 1 27 LYS CD C -9.038 -6.374 4.831 1.00 . A A . 27 LYS CD 1 1
10 13062 1 1 27 LYS CE C -10.367 -5.624 4.986 1.00 . A A . 27 LYS CE 1 1
10 13063 1 1 27 LYS CG C -7.848 -5.402 4.755 1.00 . A A . 27 LYS CG 1 1
10 13064 1 1 27 LYS H H -9.124 -2.414 2.530 1.00 . A A . 27 LYS H 1 1
10 13065 1 1 27 LYS HA H -6.819 -2.946 4.306 1.00 . A A . 27 LYS HA 1 1
10 13066 1 1 27 LYS HB2 H -8.405 -4.986 2.688 1.00 . A A . 27 LYS HB2 1 1
10 13067 1 1 27 LYS HB3 H -6.681 -5.176 3.005 1.00 . A A . 27 LYS HB3 1 1
10 13068 1 1 27 LYS HD2 H -9.056 -7.015 3.946 1.00 . A A . 27 LYS HD2 1 1
10 13069 1 1 27 LYS HD3 H -8.894 -7.007 5.710 1.00 . A A . 27 LYS HD3 1 1
10 13070 1 1 27 LYS HE2 H -10.264 -4.891 5.791 1.00 . A A . 27 LYS HE2 1 1
10 13071 1 1 27 LYS HE3 H -10.589 -5.096 4.057 1.00 . A A . 27 LYS HE3 1 1
10 13072 1 1 27 LYS HG2 H -6.958 -5.987 4.981 1.00 . A A . 27 LYS HG2 1 1
10 13073 1 1 27 LYS HG3 H -7.949 -4.649 5.535 1.00 . A A . 27 LYS HG3 1 1
10 13074 1 1 27 LYS HZ1 H -11.617 -7.260 4.612 1.00 . A A . 27 LYS HZ1 1 1
10 13075 1 1 27 LYS HZ2 H -11.379 -6.986 6.213 1.00 . A A . 27 LYS HZ2 1 1
10 13076 1 1 27 LYS HZ3 H -12.358 -6.000 5.355 1.00 . A A . 27 LYS HZ3 1 1
10 13077 1 1 27 LYS N N -8.675 -2.521 3.431 1.00 . A A . 27 LYS N 1 1
10 13078 1 1 27 LYS NZ N -11.491 -6.529 5.311 1.00 . A A . 27 LYS NZ 1 1
10 13079 1 1 27 LYS O O -7.234 -2.413 1.182 1.00 . A A . 27 LYS O 1 1
10 13080 1 1 28 ILE C C -2.985 -2.552 1.411 1.00 . A A . 28 ILE C 1 1
10 13081 1 1 28 ILE CA C -4.432 -2.047 1.232 1.00 . A A . 28 ILE CA 1 1
10 13082 1 1 28 ILE CB C -4.466 -0.501 1.210 1.00 . A A . 28 ILE CB 1 1
10 13083 1 1 28 ILE CD1 C -5.321 1.630 2.237 1.00 . A A . 28 ILE CD1 1 1
10 13084 1 1 28 ILE CG1 C -5.700 0.215 1.819 1.00 . A A . 28 ILE CG1 1 1
10 13085 1 1 28 ILE CG2 C -4.380 -0.076 -0.259 1.00 . A A . 28 ILE CG2 1 1
10 13086 1 1 28 ILE H H -4.786 -2.683 3.181 1.00 . A A . 28 ILE H 1 1
10 13087 1 1 28 ILE HA H -4.818 -2.396 0.285 1.00 . A A . 28 ILE HA 1 1
10 13088 1 1 28 ILE HB H -3.579 -0.154 1.744 1.00 . A A . 28 ILE HB 1 1
10 13089 1 1 28 ILE HD11 H -6.044 2.026 2.935 1.00 . A A . 28 ILE HD11 1 1
10 13090 1 1 28 ILE HD12 H -4.357 1.616 2.734 1.00 . A A . 28 ILE HD12 1 1
10 13091 1 1 28 ILE HD13 H -5.281 2.267 1.366 1.00 . A A . 28 ILE HD13 1 1
10 13092 1 1 28 ILE HG12 H -6.536 0.230 1.107 1.00 . A A . 28 ILE HG12 1 1
10 13093 1 1 28 ILE HG13 H -6.029 -0.276 2.727 1.00 . A A . 28 ILE HG13 1 1
10 13094 1 1 28 ILE HG21 H -5.252 -0.431 -0.810 1.00 . A A . 28 ILE HG21 1 1
10 13095 1 1 28 ILE HG22 H -4.317 1.002 -0.341 1.00 . A A . 28 ILE HG22 1 1
10 13096 1 1 28 ILE HG23 H -3.485 -0.498 -0.706 1.00 . A A . 28 ILE HG23 1 1
10 13097 1 1 28 ILE N N -5.276 -2.579 2.300 1.00 . A A . 28 ILE N 1 1
10 13098 1 1 28 ILE O O -2.588 -2.871 2.532 1.00 . A A . 28 ILE O 1 1
10 13099 1 1 29 VAL C C -0.021 -1.853 -0.668 1.00 . A A . 29 VAL C 1 1
10 13100 1 1 29 VAL CA C -0.717 -2.816 0.321 1.00 . A A . 29 VAL CA 1 1
10 13101 1 1 29 VAL CB C -0.521 -4.316 -0.011 1.00 . A A . 29 VAL CB 1 1
10 13102 1 1 29 VAL CG1 C 0.860 -4.720 -0.564 1.00 . A A . 29 VAL CG1 1 1
10 13103 1 1 29 VAL CG2 C -0.809 -5.148 1.246 1.00 . A A . 29 VAL CG2 1 1
10 13104 1 1 29 VAL H H -2.521 -2.170 -0.534 1.00 . A A . 29 VAL H 1 1
10 13105 1 1 29 VAL HA H -0.316 -2.623 1.307 1.00 . A A . 29 VAL HA 1 1
10 13106 1 1 29 VAL HB H -1.264 -4.597 -0.753 1.00 . A A . 29 VAL HB 1 1
10 13107 1 1 29 VAL HG11 H 0.883 -5.787 -0.771 1.00 . A A . 29 VAL HG11 1 1
10 13108 1 1 29 VAL HG12 H 1.047 -4.217 -1.514 1.00 . A A . 29 VAL HG12 1 1
10 13109 1 1 29 VAL HG13 H 1.651 -4.480 0.145 1.00 . A A . 29 VAL HG13 1 1
10 13110 1 1 29 VAL HG21 H -0.455 -4.625 2.123 1.00 . A A . 29 VAL HG21 1 1
10 13111 1 1 29 VAL HG22 H -1.883 -5.306 1.341 1.00 . A A . 29 VAL HG22 1 1
10 13112 1 1 29 VAL HG23 H -0.293 -6.103 1.211 1.00 . A A . 29 VAL HG23 1 1
10 13113 1 1 29 VAL N N -2.160 -2.516 0.357 1.00 . A A . 29 VAL N 1 1
10 13114 1 1 29 VAL O O -0.711 -1.227 -1.457 1.00 . A A . 29 VAL O 1 1
10 13115 1 1 30 LEU C C 3.168 -1.781 -2.274 1.00 . A A . 30 LEU C 1 1
10 13116 1 1 30 LEU CA C 2.082 -0.915 -1.651 1.00 . A A . 30 LEU CA 1 1
10 13117 1 1 30 LEU CB C 2.745 0.385 -1.103 1.00 . A A . 30 LEU CB 1 1
10 13118 1 1 30 LEU CD1 C 3.261 2.058 0.695 1.00 . A A . 30 LEU CD1 1 1
10 13119 1 1 30 LEU CD2 C 0.967 1.545 0.222 1.00 . A A . 30 LEU CD2 1 1
10 13120 1 1 30 LEU CG C 2.335 0.902 0.282 1.00 . A A . 30 LEU CG 1 1
10 13121 1 1 30 LEU H H 1.830 -2.123 0.111 1.00 . A A . 30 LEU H 1 1
10 13122 1 1 30 LEU HA H 1.439 -0.679 -2.493 1.00 . A A . 30 LEU HA 1 1
10 13123 1 1 30 LEU HB2 H 3.819 0.206 -1.061 1.00 . A A . 30 LEU HB2 1 1
10 13124 1 1 30 LEU HB3 H 2.601 1.209 -1.809 1.00 . A A . 30 LEU HB3 1 1
10 13125 1 1 30 LEU HD11 H 4.297 1.738 0.749 1.00 . A A . 30 LEU HD11 1 1
10 13126 1 1 30 LEU HD12 H 3.215 2.868 -0.035 1.00 . A A . 30 LEU HD12 1 1
10 13127 1 1 30 LEU HD13 H 2.956 2.439 1.669 1.00 . A A . 30 LEU HD13 1 1
10 13128 1 1 30 LEU HD21 H 0.741 1.910 1.218 1.00 . A A . 30 LEU HD21 1 1
10 13129 1 1 30 LEU HD22 H 0.970 2.361 -0.497 1.00 . A A . 30 LEU HD22 1 1
10 13130 1 1 30 LEU HD23 H 0.231 0.814 -0.092 1.00 . A A . 30 LEU HD23 1 1
10 13131 1 1 30 LEU HG H 2.323 0.094 1.036 1.00 . A A . 30 LEU HG 1 1
10 13132 1 1 30 LEU N N 1.313 -1.677 -0.637 1.00 . A A . 30 LEU N 1 1
10 13133 1 1 30 LEU O O 3.798 -2.554 -1.557 1.00 . A A . 30 LEU O 1 1
10 13134 1 1 31 ILE C C 5.244 -1.286 -5.215 1.00 . A A . 31 ILE C 1 1
10 13135 1 1 31 ILE CA C 4.501 -2.277 -4.317 1.00 . A A . 31 ILE CA 1 1
10 13136 1 1 31 ILE CB C 3.989 -3.533 -5.064 1.00 . A A . 31 ILE CB 1 1
10 13137 1 1 31 ILE CD1 C 3.120 -4.495 -7.301 1.00 . A A . 31 ILE CD1 1 1
10 13138 1 1 31 ILE CG1 C 3.388 -3.249 -6.456 1.00 . A A . 31 ILE CG1 1 1
10 13139 1 1 31 ILE CG2 C 3.044 -4.366 -4.191 1.00 . A A . 31 ILE CG2 1 1
10 13140 1 1 31 ILE H H 2.898 -0.938 -4.122 1.00 . A A . 31 ILE H 1 1
10 13141 1 1 31 ILE HA H 5.243 -2.610 -3.603 1.00 . A A . 31 ILE HA 1 1
10 13142 1 1 31 ILE HB H 4.864 -4.141 -5.227 1.00 . A A . 31 ILE HB 1 1
10 13143 1 1 31 ILE HD11 H 2.322 -5.078 -6.854 1.00 . A A . 31 ILE HD11 1 1
10 13144 1 1 31 ILE HD12 H 2.810 -4.191 -8.312 1.00 . A A . 31 ILE HD12 1 1
10 13145 1 1 31 ILE HD13 H 4.027 -5.105 -7.316 1.00 . A A . 31 ILE HD13 1 1
10 13146 1 1 31 ILE HG12 H 2.496 -2.680 -6.341 1.00 . A A . 31 ILE HG12 1 1
10 13147 1 1 31 ILE HG13 H 4.036 -2.610 -7.035 1.00 . A A . 31 ILE HG13 1 1
10 13148 1 1 31 ILE HG21 H 2.105 -3.837 -4.025 1.00 . A A . 31 ILE HG21 1 1
10 13149 1 1 31 ILE HG22 H 2.835 -5.323 -4.659 1.00 . A A . 31 ILE HG22 1 1
10 13150 1 1 31 ILE HG23 H 3.516 -4.544 -3.236 1.00 . A A . 31 ILE HG23 1 1
10 13151 1 1 31 ILE N N 3.435 -1.599 -3.575 1.00 . A A . 31 ILE N 1 1
10 13152 1 1 31 ILE O O 4.993 -0.090 -5.129 1.00 . A A . 31 ILE O 1 1
10 13153 1 1 32 GLN C C 7.268 0.370 -6.677 1.00 . A A . 32 GLN C 1 1
10 13154 1 1 32 GLN CA C 7.030 -1.097 -7.004 1.00 . A A . 32 GLN CA 1 1
10 13155 1 1 32 GLN CB C 6.551 -1.273 -8.454 1.00 . A A . 32 GLN CB 1 1
10 13156 1 1 32 GLN CD C 7.907 -3.126 -9.500 1.00 . A A . 32 GLN CD 1 1
10 13157 1 1 32 GLN CG C 6.548 -2.713 -8.934 1.00 . A A . 32 GLN CG 1 1
10 13158 1 1 32 GLN H H 6.335 -2.773 -6.003 1.00 . A A . 32 GLN H 1 1
10 13159 1 1 32 GLN HA H 7.957 -1.623 -6.914 1.00 . A A . 32 GLN HA 1 1
10 13160 1 1 32 GLN HB2 H 5.561 -0.837 -8.543 1.00 . A A . 32 GLN HB2 1 1
10 13161 1 1 32 GLN HB3 H 7.237 -0.731 -9.098 1.00 . A A . 32 GLN HB3 1 1
10 13162 1 1 32 GLN HE21 H 8.522 -3.876 -7.736 1.00 . A A . 32 GLN HE21 1 1
10 13163 1 1 32 GLN HE22 H 9.709 -3.966 -9.034 1.00 . A A . 32 GLN HE22 1 1
10 13164 1 1 32 GLN HG2 H 6.262 -3.331 -8.104 1.00 . A A . 32 GLN HG2 1 1
10 13165 1 1 32 GLN HG3 H 5.794 -2.813 -9.712 1.00 . A A . 32 GLN HG3 1 1
10 13166 1 1 32 GLN N N 6.159 -1.773 -6.053 1.00 . A A . 32 GLN N 1 1
10 13167 1 1 32 GLN NE2 N 8.799 -3.685 -8.706 1.00 . A A . 32 GLN NE2 1 1
10 13168 1 1 32 GLN O O 7.969 0.637 -5.698 1.00 . A A . 32 GLN O 1 1
10 13169 1 1 32 GLN OE1 O 8.148 -2.954 -10.692 1.00 . A A . 32 GLN OE1 1 1
10 13170 1 1 33 ASN C C 5.692 3.168 -6.142 1.00 . A A . 33 ASN C 1 1
10 13171 1 1 33 ASN CA C 6.751 2.746 -7.162 1.00 . A A . 33 ASN CA 1 1
10 13172 1 1 33 ASN CB C 6.566 3.598 -8.436 1.00 . A A . 33 ASN CB 1 1
10 13173 1 1 33 ASN CG C 7.757 3.606 -9.405 1.00 . A A . 33 ASN CG 1 1
10 13174 1 1 33 ASN H H 6.256 0.958 -8.286 1.00 . A A . 33 ASN H 1 1
10 13175 1 1 33 ASN HA H 7.717 2.985 -6.719 1.00 . A A . 33 ASN HA 1 1
10 13176 1 1 33 ASN HB2 H 5.625 3.383 -8.945 1.00 . A A . 33 ASN HB2 1 1
10 13177 1 1 33 ASN HB3 H 6.438 4.623 -8.112 1.00 . A A . 33 ASN HB3 1 1
10 13178 1 1 33 ASN HD21 H 8.473 1.724 -8.935 1.00 . A A . 33 ASN HD21 1 1
10 13179 1 1 33 ASN HD22 H 9.419 2.688 -10.056 1.00 . A A . 33 ASN HD22 1 1
10 13180 1 1 33 ASN N N 6.720 1.305 -7.446 1.00 . A A . 33 ASN N 1 1
10 13181 1 1 33 ASN ND2 N 8.633 2.610 -9.414 1.00 . A A . 33 ASN ND2 1 1
10 13182 1 1 33 ASN O O 5.888 4.171 -5.465 1.00 . A A . 33 ASN O 1 1
10 13183 1 1 33 ASN OD1 O 7.915 4.545 -10.178 1.00 . A A . 33 ASN OD1 1 1
10 13184 1 1 34 GLY C C 4.040 2.755 -3.594 1.00 . A A . 34 GLY C 1 1
10 13185 1 1 34 GLY CA C 3.530 2.578 -5.015 1.00 . A A . 34 GLY CA 1 1
10 13186 1 1 34 GLY H H 4.598 1.506 -6.437 1.00 . A A . 34 GLY H 1 1
10 13187 1 1 34 GLY HA2 H 2.856 3.384 -5.262 1.00 . A A . 34 GLY HA2 1 1
10 13188 1 1 34 GLY HA3 H 2.927 1.683 -5.017 1.00 . A A . 34 GLY HA3 1 1
10 13189 1 1 34 GLY N N 4.583 2.428 -6.022 1.00 . A A . 34 GLY N 1 1
10 13190 1 1 34 GLY O O 3.389 3.423 -2.796 1.00 . A A . 34 GLY O 1 1
10 13191 1 1 35 VAL C C 5.992 3.954 -1.649 1.00 . A A . 35 VAL C 1 1
10 13192 1 1 35 VAL CA C 5.942 2.462 -2.047 1.00 . A A . 35 VAL CA 1 1
10 13193 1 1 35 VAL CB C 7.356 1.875 -2.187 1.00 . A A . 35 VAL CB 1 1
10 13194 1 1 35 VAL CG1 C 7.325 0.338 -2.260 1.00 . A A . 35 VAL CG1 1 1
10 13195 1 1 35 VAL CG2 C 8.173 2.428 -3.360 1.00 . A A . 35 VAL CG2 1 1
10 13196 1 1 35 VAL H H 5.660 1.616 -3.969 1.00 . A A . 35 VAL H 1 1
10 13197 1 1 35 VAL HA H 5.420 1.916 -1.248 1.00 . A A . 35 VAL HA 1 1
10 13198 1 1 35 VAL HB H 7.883 2.161 -1.292 1.00 . A A . 35 VAL HB 1 1
10 13199 1 1 35 VAL HG11 H 7.119 0.005 -3.275 1.00 . A A . 35 VAL HG11 1 1
10 13200 1 1 35 VAL HG12 H 8.288 -0.067 -1.930 1.00 . A A . 35 VAL HG12 1 1
10 13201 1 1 35 VAL HG13 H 6.549 -0.052 -1.605 1.00 . A A . 35 VAL HG13 1 1
10 13202 1 1 35 VAL HG21 H 7.579 2.474 -4.262 1.00 . A A . 35 VAL HG21 1 1
10 13203 1 1 35 VAL HG22 H 8.527 3.427 -3.133 1.00 . A A . 35 VAL HG22 1 1
10 13204 1 1 35 VAL HG23 H 9.041 1.787 -3.524 1.00 . A A . 35 VAL HG23 1 1
10 13205 1 1 35 VAL N N 5.216 2.217 -3.284 1.00 . A A . 35 VAL N 1 1
10 13206 1 1 35 VAL O O 6.043 4.246 -0.454 1.00 . A A . 35 VAL O 1 1
10 13207 1 1 36 PHE C C 4.775 6.715 -1.306 1.00 . A A . 36 PHE C 1 1
10 13208 1 1 36 PHE CA C 5.784 6.332 -2.396 1.00 . A A . 36 PHE CA 1 1
10 13209 1 1 36 PHE CB C 5.384 7.013 -3.718 1.00 . A A . 36 PHE CB 1 1
10 13210 1 1 36 PHE CD1 C 7.728 6.704 -4.720 1.00 . A A . 36 PHE CD1 1 1
10 13211 1 1 36 PHE CD2 C 6.331 8.537 -5.493 1.00 . A A . 36 PHE CD2 1 1
10 13212 1 1 36 PHE CE1 C 8.771 7.157 -5.547 1.00 . A A . 36 PHE CE1 1 1
10 13213 1 1 36 PHE CE2 C 7.374 8.996 -6.313 1.00 . A A . 36 PHE CE2 1 1
10 13214 1 1 36 PHE CG C 6.506 7.406 -4.669 1.00 . A A . 36 PHE CG 1 1
10 13215 1 1 36 PHE CZ C 8.600 8.314 -6.326 1.00 . A A . 36 PHE CZ 1 1
10 13216 1 1 36 PHE H H 5.872 4.590 -3.576 1.00 . A A . 36 PHE H 1 1
10 13217 1 1 36 PHE HA H 6.757 6.705 -2.085 1.00 . A A . 36 PHE HA 1 1
10 13218 1 1 36 PHE HB2 H 4.666 6.385 -4.245 1.00 . A A . 36 PHE HB2 1 1
10 13219 1 1 36 PHE HB3 H 4.857 7.933 -3.465 1.00 . A A . 36 PHE HB3 1 1
10 13220 1 1 36 PHE HD1 H 7.897 5.833 -4.105 1.00 . A A . 36 PHE HD1 1 1
10 13221 1 1 36 PHE HD2 H 5.411 9.102 -5.450 1.00 . A A . 36 PHE HD2 1 1
10 13222 1 1 36 PHE HE1 H 9.720 6.639 -5.544 1.00 . A A . 36 PHE HE1 1 1
10 13223 1 1 36 PHE HE2 H 7.254 9.906 -6.886 1.00 . A A . 36 PHE HE2 1 1
10 13224 1 1 36 PHE HZ H 9.422 8.703 -6.909 1.00 . A A . 36 PHE HZ 1 1
10 13225 1 1 36 PHE N N 5.880 4.888 -2.608 1.00 . A A . 36 PHE N 1 1
10 13226 1 1 36 PHE O O 5.009 7.634 -0.532 1.00 . A A . 36 PHE O 1 1
10 13227 1 1 37 TRP C C 3.079 6.201 1.214 1.00 . A A . 37 TRP C 1 1
10 13228 1 1 37 TRP CA C 2.611 6.377 -0.242 1.00 . A A . 37 TRP CA 1 1
10 13229 1 1 37 TRP CB C 1.321 5.595 -0.487 1.00 . A A . 37 TRP CB 1 1
10 13230 1 1 37 TRP CD1 C 0.602 4.894 -2.814 1.00 . A A . 37 TRP CD1 1 1
10 13231 1 1 37 TRP CD2 C -0.310 6.847 -2.193 1.00 . A A . 37 TRP CD2 1 1
10 13232 1 1 37 TRP CE2 C -0.936 6.484 -3.418 1.00 . A A . 37 TRP CE2 1 1
10 13233 1 1 37 TRP CE3 C -0.689 8.091 -1.657 1.00 . A A . 37 TRP CE3 1 1
10 13234 1 1 37 TRP CG C 0.611 5.780 -1.795 1.00 . A A . 37 TRP CG 1 1
10 13235 1 1 37 TRP CH2 C -2.376 8.447 -3.393 1.00 . A A . 37 TRP CH2 1 1
10 13236 1 1 37 TRP CZ2 C -1.946 7.266 -4.017 1.00 . A A . 37 TRP CZ2 1 1
10 13237 1 1 37 TRP CZ3 C -1.709 8.876 -2.234 1.00 . A A . 37 TRP CZ3 1 1
10 13238 1 1 37 TRP H H 3.548 5.228 -1.829 1.00 . A A . 37 TRP H 1 1
10 13239 1 1 37 TRP HA H 2.384 7.430 -0.382 1.00 . A A . 37 TRP HA 1 1
10 13240 1 1 37 TRP HB2 H 1.520 4.538 -0.338 1.00 . A A . 37 TRP HB2 1 1
10 13241 1 1 37 TRP HB3 H 0.616 5.899 0.282 1.00 . A A . 37 TRP HB3 1 1
10 13242 1 1 37 TRP HD1 H 1.147 3.950 -2.841 1.00 . A A . 37 TRP HD1 1 1
10 13243 1 1 37 TRP HE1 H -0.282 4.883 -4.694 1.00 . A A . 37 TRP HE1 1 1
10 13244 1 1 37 TRP HE3 H -0.144 8.466 -0.808 1.00 . A A . 37 TRP HE3 1 1
10 13245 1 1 37 TRP HH2 H -3.190 9.035 -3.809 1.00 . A A . 37 TRP HH2 1 1
10 13246 1 1 37 TRP HZ2 H -2.420 6.985 -4.939 1.00 . A A . 37 TRP HZ2 1 1
10 13247 1 1 37 TRP HZ3 H -1.955 9.832 -1.795 1.00 . A A . 37 TRP HZ3 1 1
10 13248 1 1 37 TRP N N 3.644 6.020 -1.213 1.00 . A A . 37 TRP N 1 1
10 13249 1 1 37 TRP NE1 N -0.262 5.341 -3.793 1.00 . A A . 37 TRP NE1 1 1
10 13250 1 1 37 TRP O O 2.465 6.776 2.122 1.00 . A A . 37 TRP O 1 1
10 13251 1 1 38 ALA C C 5.695 6.455 3.100 1.00 . A A . 38 ALA C 1 1
10 13252 1 1 38 ALA CA C 4.752 5.310 2.791 1.00 . A A . 38 ALA CA 1 1
10 13253 1 1 38 ALA CB C 5.463 3.952 2.887 1.00 . A A . 38 ALA CB 1 1
10 13254 1 1 38 ALA H H 4.747 5.140 0.699 1.00 . A A . 38 ALA H 1 1
10 13255 1 1 38 ALA HA H 3.991 5.379 3.560 1.00 . A A . 38 ALA HA 1 1
10 13256 1 1 38 ALA HB1 H 5.898 3.827 3.878 1.00 . A A . 38 ALA HB1 1 1
10 13257 1 1 38 ALA HB2 H 4.760 3.144 2.723 1.00 . A A . 38 ALA HB2 1 1
10 13258 1 1 38 ALA HB3 H 6.261 3.902 2.150 1.00 . A A . 38 ALA HB3 1 1
10 13259 1 1 38 ALA N N 4.164 5.459 1.469 1.00 . A A . 38 ALA N 1 1
10 13260 1 1 38 ALA O O 6.706 6.205 3.753 1.00 . A A . 38 ALA O 1 1
10 13261 1 1 39 LEU C C 5.392 10.148 2.379 1.00 . A A . 39 LEU C 1 1
10 13262 1 1 39 LEU CA C 6.126 8.906 2.902 1.00 . A A . 39 LEU CA 1 1
10 13263 1 1 39 LEU CB C 7.575 8.712 2.421 1.00 . A A . 39 LEU CB 1 1
10 13264 1 1 39 LEU CD1 C 7.758 8.872 -0.113 1.00 . A A . 39 LEU CD1 1 1
10 13265 1 1 39 LEU CD2 C 9.232 7.318 1.227 1.00 . A A . 39 LEU CD2 1 1
10 13266 1 1 39 LEU CG C 7.846 7.959 1.106 1.00 . A A . 39 LEU CG 1 1
10 13267 1 1 39 LEU H H 4.556 7.765 2.071 1.00 . A A . 39 LEU H 1 1
10 13268 1 1 39 LEU HA H 6.209 9.073 3.973 1.00 . A A . 39 LEU HA 1 1
10 13269 1 1 39 LEU HB2 H 8.101 9.663 2.428 1.00 . A A . 39 LEU HB2 1 1
10 13270 1 1 39 LEU HB3 H 8.018 8.104 3.203 1.00 . A A . 39 LEU HB3 1 1
10 13271 1 1 39 LEU HD11 H 8.510 9.652 -0.043 1.00 . A A . 39 LEU HD11 1 1
10 13272 1 1 39 LEU HD12 H 7.890 8.284 -1.019 1.00 . A A . 39 LEU HD12 1 1
10 13273 1 1 39 LEU HD13 H 6.766 9.321 -0.159 1.00 . A A . 39 LEU HD13 1 1
10 13274 1 1 39 LEU HD21 H 9.971 8.076 1.483 1.00 . A A . 39 LEU HD21 1 1
10 13275 1 1 39 LEU HD22 H 9.223 6.553 2.013 1.00 . A A . 39 LEU HD22 1 1
10 13276 1 1 39 LEU HD23 H 9.505 6.856 0.288 1.00 . A A . 39 LEU HD23 1 1
10 13277 1 1 39 LEU HG H 7.143 7.141 0.966 1.00 . A A . 39 LEU HG 1 1
10 13278 1 1 39 LEU N N 5.345 7.687 2.700 1.00 . A A . 39 LEU N 1 1
10 13279 1 1 39 LEU O O 5.990 11.080 1.848 1.00 . A A . 39 LEU O 1 1
10 13280 1 1 40 GLU C C 2.600 11.980 3.471 1.00 . A A . 40 GLU C 1 1
10 13281 1 1 40 GLU CA C 3.170 11.273 2.227 1.00 . A A . 40 GLU CA 1 1
10 13282 1 1 40 GLU CB C 2.105 10.727 1.270 1.00 . A A . 40 GLU CB 1 1
10 13283 1 1 40 GLU CD C 2.946 11.249 -1.058 1.00 . A A . 40 GLU CD 1 1
10 13284 1 1 40 GLU CG C 2.643 10.151 -0.033 1.00 . A A . 40 GLU CG 1 1
10 13285 1 1 40 GLU H H 3.656 9.383 3.034 1.00 . A A . 40 GLU H 1 1
10 13286 1 1 40 GLU HA H 3.710 12.044 1.682 1.00 . A A . 40 GLU HA 1 1
10 13287 1 1 40 GLU HB2 H 1.528 9.955 1.785 1.00 . A A . 40 GLU HB2 1 1
10 13288 1 1 40 GLU HB3 H 1.472 11.556 0.973 1.00 . A A . 40 GLU HB3 1 1
10 13289 1 1 40 GLU HG2 H 3.519 9.548 0.183 1.00 . A A . 40 GLU HG2 1 1
10 13290 1 1 40 GLU HG3 H 1.878 9.492 -0.441 1.00 . A A . 40 GLU HG3 1 1
10 13291 1 1 40 GLU N N 4.077 10.188 2.608 1.00 . A A . 40 GLU N 1 1
10 13292 1 1 40 GLU O O 3.223 11.955 4.538 1.00 . A A . 40 GLU O 1 1
10 13293 1 1 40 GLU OE1 O 3.882 12.060 -0.834 1.00 . A A . 40 GLU OE1 1 1
10 13294 1 1 40 GLU OE2 O 2.245 11.321 -2.087 1.00 . A A . 40 GLU OE2 1 1
10 13295 1 1 41 GLU C C -0.323 13.607 4.850 1.00 . A A . 41 GLU C 1 1
10 13296 1 1 41 GLU CA C 1.033 13.805 4.169 1.00 . A A . 41 GLU CA 1 1
10 13297 1 1 41 GLU CB C 1.045 15.088 3.311 1.00 . A A . 41 GLU CB 1 1
10 13298 1 1 41 GLU CD C -0.695 16.336 1.880 1.00 . A A . 41 GLU CD 1 1
10 13299 1 1 41 GLU CG C 0.087 15.037 2.102 1.00 . A A . 41 GLU CG 1 1
10 13300 1 1 41 GLU H H 0.941 12.527 2.478 1.00 . A A . 41 GLU H 1 1
10 13301 1 1 41 GLU HA H 1.719 13.914 4.986 1.00 . A A . 41 GLU HA 1 1
10 13302 1 1 41 GLU HB2 H 0.779 15.925 3.949 1.00 . A A . 41 GLU HB2 1 1
10 13303 1 1 41 GLU HB3 H 2.052 15.267 2.940 1.00 . A A . 41 GLU HB3 1 1
10 13304 1 1 41 GLU HG2 H 0.660 14.794 1.205 1.00 . A A . 41 GLU HG2 1 1
10 13305 1 1 41 GLU HG3 H -0.633 14.236 2.235 1.00 . A A . 41 GLU HG3 1 1
10 13306 1 1 41 GLU N N 1.482 12.692 3.328 1.00 . A A . 41 GLU N 1 1
10 13307 1 1 41 GLU O O -1.061 14.568 5.077 1.00 . A A . 41 GLU O 1 1
10 13308 1 1 41 GLU OE1 O -1.747 16.572 2.515 1.00 . A A . 41 GLU OE1 1 1
10 13309 1 1 41 GLU OE2 O -0.310 17.132 0.981 1.00 . A A . 41 GLU OE2 1 1
10 13310 1 1 42 LEU C C -1.661 10.399 6.117 1.00 . A A . 42 LEU C 1 1
10 13311 1 1 42 LEU CA C -1.883 11.855 5.692 1.00 . A A . 42 LEU CA 1 1
10 13312 1 1 42 LEU CB C -2.840 11.927 4.484 1.00 . A A . 42 LEU CB 1 1
10 13313 1 1 42 LEU CD1 C -3.783 13.665 2.956 1.00 . A A . 42 LEU CD1 1 1
10 13314 1 1 42 LEU CD2 C -5.275 12.810 4.733 1.00 . A A . 42 LEU CD2 1 1
10 13315 1 1 42 LEU CG C -3.813 13.118 4.394 1.00 . A A . 42 LEU CG 1 1
10 13316 1 1 42 LEU H H 0.122 11.688 5.043 1.00 . A A . 42 LEU H 1 1
10 13317 1 1 42 LEU HA H -2.283 12.431 6.526 1.00 . A A . 42 LEU HA 1 1
10 13318 1 1 42 LEU HB2 H -2.154 12.055 3.657 1.00 . A A . 42 LEU HB2 1 1
10 13319 1 1 42 LEU HB3 H -3.374 10.977 4.345 1.00 . A A . 42 LEU HB3 1 1
10 13320 1 1 42 LEU HD11 H -3.957 12.856 2.251 1.00 . A A . 42 LEU HD11 1 1
10 13321 1 1 42 LEU HD12 H -4.530 14.438 2.819 1.00 . A A . 42 LEU HD12 1 1
10 13322 1 1 42 LEU HD13 H -2.801 14.091 2.757 1.00 . A A . 42 LEU HD13 1 1
10 13323 1 1 42 LEU HD21 H -5.745 13.701 5.147 1.00 . A A . 42 LEU HD21 1 1
10 13324 1 1 42 LEU HD22 H -5.825 12.559 3.827 1.00 . A A . 42 LEU HD22 1 1
10 13325 1 1 42 LEU HD23 H -5.341 11.996 5.453 1.00 . A A . 42 LEU HD23 1 1
10 13326 1 1 42 LEU HG H -3.474 13.886 5.076 1.00 . A A . 42 LEU HG 1 1
10 13327 1 1 42 LEU N N -0.577 12.376 5.284 1.00 . A A . 42 LEU N 1 1
10 13328 1 1 42 LEU O O -0.521 9.921 6.219 1.00 . A A . 42 LEU O 1 1
10 13329 1 1 43 GLU C C -4.169 7.716 6.397 1.00 . A A . 43 GLU C 1 1
10 13330 1 1 43 GLU CA C -2.774 8.267 6.727 1.00 . A A . 43 GLU CA 1 1
10 13331 1 1 43 GLU CB C -2.427 8.090 8.222 1.00 . A A . 43 GLU CB 1 1
10 13332 1 1 43 GLU CD C -3.145 8.803 10.609 1.00 . A A . 43 GLU CD 1 1
10 13333 1 1 43 GLU CG C -3.376 8.906 9.105 1.00 . A A . 43 GLU CG 1 1
10 13334 1 1 43 GLU H H -3.666 10.084 6.260 1.00 . A A . 43 GLU H 1 1
10 13335 1 1 43 GLU HA H -2.036 7.737 6.130 1.00 . A A . 43 GLU HA 1 1
10 13336 1 1 43 GLU HB2 H -2.489 7.037 8.492 1.00 . A A . 43 GLU HB2 1 1
10 13337 1 1 43 GLU HB3 H -1.408 8.421 8.399 1.00 . A A . 43 GLU HB3 1 1
10 13338 1 1 43 GLU HG2 H -3.302 9.960 8.840 1.00 . A A . 43 GLU HG2 1 1
10 13339 1 1 43 GLU HG3 H -4.391 8.574 8.897 1.00 . A A . 43 GLU HG3 1 1
10 13340 1 1 43 GLU N N -2.746 9.678 6.377 1.00 . A A . 43 GLU N 1 1
10 13341 1 1 43 GLU O O -5.071 8.467 6.027 1.00 . A A . 43 GLU O 1 1
10 13342 1 1 43 GLU OE1 O -2.275 8.066 11.110 1.00 . A A . 43 GLU OE1 1 1
10 13343 1 1 43 GLU OE2 O -3.936 9.463 11.322 1.00 . A A . 43 GLU OE2 1 1
10 13344 1 1 44 THR C C -5.795 4.971 7.881 1.00 . A A . 44 THR C 1 1
10 13345 1 1 44 THR CA C -5.635 5.689 6.538 1.00 . A A . 44 THR CA 1 1
10 13346 1 1 44 THR CB C -5.725 4.730 5.332 1.00 . A A . 44 THR CB 1 1
10 13347 1 1 44 THR CG2 C -4.844 3.542 5.536 1.00 . A A . 44 THR CG2 1 1
10 13348 1 1 44 THR H H -3.501 5.909 6.702 1.00 . A A . 44 THR H 1 1
10 13349 1 1 44 THR HA H -6.443 6.380 6.416 1.00 . A A . 44 THR HA 1 1
10 13350 1 1 44 THR HB H -5.341 5.207 4.440 1.00 . A A . 44 THR HB 1 1
10 13351 1 1 44 THR HG1 H -6.982 3.650 4.300 1.00 . A A . 44 THR HG1 1 1
10 13352 1 1 44 THR HG21 H -5.231 2.851 6.278 1.00 . A A . 44 THR HG21 1 1
10 13353 1 1 44 THR HG22 H -4.697 3.037 4.587 1.00 . A A . 44 THR HG22 1 1
10 13354 1 1 44 THR HG23 H -3.901 3.922 5.909 1.00 . A A . 44 THR HG23 1 1
10 13355 1 1 44 THR N N -4.367 6.417 6.560 1.00 . A A . 44 THR N 1 1
10 13356 1 1 44 THR O O -4.813 4.501 8.456 1.00 . A A . 44 THR O 1 1
10 13357 1 1 44 THR OG1 O -7.035 4.247 5.064 1.00 . A A . 44 THR OG1 1 1
10 13358 1 1 45 PRO C C -7.471 2.406 8.912 1.00 . A A . 45 PRO C 1 1
10 13359 1 1 45 PRO CA C -7.365 3.870 9.399 1.00 . A A . 45 PRO CA 1 1
10 13360 1 1 45 PRO CB C -8.676 4.401 9.962 1.00 . A A . 45 PRO CB 1 1
10 13361 1 1 45 PRO CD C -8.203 5.577 7.948 1.00 . A A . 45 PRO CD 1 1
10 13362 1 1 45 PRO CG C -9.365 5.120 8.807 1.00 . A A . 45 PRO CG 1 1
10 13363 1 1 45 PRO HA H -6.595 3.925 10.164 1.00 . A A . 45 PRO HA 1 1
10 13364 1 1 45 PRO HB2 H -9.284 3.597 10.318 1.00 . A A . 45 PRO HB2 1 1
10 13365 1 1 45 PRO HB3 H -8.475 5.101 10.770 1.00 . A A . 45 PRO HB3 1 1
10 13366 1 1 45 PRO HD2 H -8.439 5.386 6.914 1.00 . A A . 45 PRO HD2 1 1
10 13367 1 1 45 PRO HD3 H -8.013 6.638 8.082 1.00 . A A . 45 PRO HD3 1 1
10 13368 1 1 45 PRO HG2 H -9.987 4.443 8.226 1.00 . A A . 45 PRO HG2 1 1
10 13369 1 1 45 PRO HG3 H -9.955 5.963 9.154 1.00 . A A . 45 PRO HG3 1 1
10 13370 1 1 45 PRO N N -7.038 4.810 8.350 1.00 . A A . 45 PRO N 1 1
10 13371 1 1 45 PRO O O -7.714 1.514 9.727 1.00 . A A . 45 PRO O 1 1
10 13372 1 1 46 ALA C C -6.032 0.047 7.207 1.00 . A A . 46 ALA C 1 1
10 13373 1 1 46 ALA CA C -7.336 0.831 6.959 1.00 . A A . 46 ALA CA 1 1
10 13374 1 1 46 ALA CB C -7.496 1.071 5.459 1.00 . A A . 46 ALA CB 1 1
10 13375 1 1 46 ALA H H -7.032 2.917 7.021 1.00 . A A . 46 ALA H 1 1
10 13376 1 1 46 ALA HA H -8.207 0.280 7.306 1.00 . A A . 46 ALA HA 1 1
10 13377 1 1 46 ALA HB1 H -7.604 0.124 4.939 1.00 . A A . 46 ALA HB1 1 1
10 13378 1 1 46 ALA HB2 H -8.374 1.691 5.282 1.00 . A A . 46 ALA HB2 1 1
10 13379 1 1 46 ALA HB3 H -6.612 1.559 5.066 1.00 . A A . 46 ALA HB3 1 1
10 13380 1 1 46 ALA N N -7.281 2.144 7.613 1.00 . A A . 46 ALA N 1 1
10 13381 1 1 46 ALA O O -5.129 0.573 7.860 1.00 . A A . 46 ALA O 1 1
10 13382 1 1 47 LYS C C -3.632 -1.311 5.737 1.00 . A A . 47 LYS C 1 1
10 13383 1 1 47 LYS CA C -4.577 -1.881 6.789 1.00 . A A . 47 LYS CA 1 1
10 13384 1 1 47 LYS CB C -4.773 -3.386 6.546 1.00 . A A . 47 LYS CB 1 1
10 13385 1 1 47 LYS CD C -5.694 -5.564 7.612 1.00 . A A . 47 LYS CD 1 1
10 13386 1 1 47 LYS CE C -4.805 -6.425 8.523 1.00 . A A . 47 LYS CE 1 1
10 13387 1 1 47 LYS CG C -5.419 -4.057 7.760 1.00 . A A . 47 LYS CG 1 1
10 13388 1 1 47 LYS H H -6.596 -1.648 6.174 1.00 . A A . 47 LYS H 1 1
10 13389 1 1 47 LYS HA H -4.148 -1.722 7.779 1.00 . A A . 47 LYS HA 1 1
10 13390 1 1 47 LYS HB2 H -5.384 -3.557 5.665 1.00 . A A . 47 LYS HB2 1 1
10 13391 1 1 47 LYS HB3 H -3.808 -3.834 6.358 1.00 . A A . 47 LYS HB3 1 1
10 13392 1 1 47 LYS HD2 H -6.738 -5.740 7.873 1.00 . A A . 47 LYS HD2 1 1
10 13393 1 1 47 LYS HD3 H -5.538 -5.850 6.575 1.00 . A A . 47 LYS HD3 1 1
10 13394 1 1 47 LYS HE2 H -3.831 -6.553 8.050 1.00 . A A . 47 LYS HE2 1 1
10 13395 1 1 47 LYS HE3 H -4.654 -5.910 9.474 1.00 . A A . 47 LYS HE3 1 1
10 13396 1 1 47 LYS HG2 H -4.805 -3.866 8.634 1.00 . A A . 47 LYS HG2 1 1
10 13397 1 1 47 LYS HG3 H -6.363 -3.559 7.912 1.00 . A A . 47 LYS HG3 1 1
10 13398 1 1 47 LYS HZ1 H -5.494 -8.351 8.005 1.00 . A A . 47 LYS HZ1 1 1
10 13399 1 1 47 LYS HZ2 H -4.738 -8.281 9.427 1.00 . A A . 47 LYS HZ2 1 1
10 13400 1 1 47 LYS HZ3 H -6.255 -7.699 9.307 1.00 . A A . 47 LYS HZ3 1 1
10 13401 1 1 47 LYS N N -5.861 -1.178 6.687 1.00 . A A . 47 LYS N 1 1
10 13402 1 1 47 LYS NZ N -5.366 -7.764 8.817 1.00 . A A . 47 LYS NZ 1 1
10 13403 1 1 47 LYS O O -4.072 -1.117 4.602 1.00 . A A . 47 LYS O 1 1
10 13404 1 1 48 VAL C C -0.076 -1.177 5.538 1.00 . A A . 48 VAL C 1 1
10 13405 1 1 48 VAL CA C -1.361 -0.445 5.252 1.00 . A A . 48 VAL CA 1 1
10 13406 1 1 48 VAL CB C -1.214 1.049 5.577 1.00 . A A . 48 VAL CB 1 1
10 13407 1 1 48 VAL CG1 C -0.200 1.779 4.688 1.00 . A A . 48 VAL CG1 1 1
10 13408 1 1 48 VAL CG2 C -2.559 1.725 5.390 1.00 . A A . 48 VAL CG2 1 1
10 13409 1 1 48 VAL H H -2.012 -1.257 7.022 1.00 . A A . 48 VAL H 1 1
10 13410 1 1 48 VAL HA H -1.631 -0.585 4.206 1.00 . A A . 48 VAL HA 1 1
10 13411 1 1 48 VAL HB H -0.904 1.172 6.614 1.00 . A A . 48 VAL HB 1 1
10 13412 1 1 48 VAL HG11 H -0.486 1.690 3.646 1.00 . A A . 48 VAL HG11 1 1
10 13413 1 1 48 VAL HG12 H -0.178 2.837 4.958 1.00 . A A . 48 VAL HG12 1 1
10 13414 1 1 48 VAL HG13 H 0.791 1.355 4.825 1.00 . A A . 48 VAL HG13 1 1
10 13415 1 1 48 VAL HG21 H -3.175 1.589 6.282 1.00 . A A . 48 VAL HG21 1 1
10 13416 1 1 48 VAL HG22 H -2.397 2.788 5.223 1.00 . A A . 48 VAL HG22 1 1
10 13417 1 1 48 VAL HG23 H -3.088 1.304 4.534 1.00 . A A . 48 VAL HG23 1 1
10 13418 1 1 48 VAL N N -2.371 -1.062 6.096 1.00 . A A . 48 VAL N 1 1
10 13419 1 1 48 VAL O O 0.304 -1.327 6.697 1.00 . A A . 48 VAL O 1 1
10 13420 1 1 49 TYR C C 2.320 -2.614 3.196 1.00 . A A . 49 TYR C 1 1
10 13421 1 1 49 TYR CA C 1.623 -2.638 4.552 1.00 . A A . 49 TYR CA 1 1
10 13422 1 1 49 TYR CB C 1.035 -4.025 4.800 1.00 . A A . 49 TYR CB 1 1
10 13423 1 1 49 TYR CD1 C 1.302 -4.454 7.266 1.00 . A A . 49 TYR CD1 1 1
10 13424 1 1 49 TYR CD2 C -0.968 -4.441 6.392 1.00 . A A . 49 TYR CD2 1 1
10 13425 1 1 49 TYR CE1 C 0.831 -4.686 8.562 1.00 . A A . 49 TYR CE1 1 1
10 13426 1 1 49 TYR CE2 C -1.448 -4.734 7.684 1.00 . A A . 49 TYR CE2 1 1
10 13427 1 1 49 TYR CG C 0.427 -4.309 6.173 1.00 . A A . 49 TYR CG 1 1
10 13428 1 1 49 TYR CZ C -0.553 -4.831 8.775 1.00 . A A . 49 TYR CZ 1 1
10 13429 1 1 49 TYR H H 0.181 -1.472 3.554 1.00 . A A . 49 TYR H 1 1
10 13430 1 1 49 TYR HA H 2.317 -2.369 5.347 1.00 . A A . 49 TYR HA 1 1
10 13431 1 1 49 TYR HB2 H 0.318 -4.199 4.008 1.00 . A A . 49 TYR HB2 1 1
10 13432 1 1 49 TYR HB3 H 1.853 -4.715 4.654 1.00 . A A . 49 TYR HB3 1 1
10 13433 1 1 49 TYR HD1 H 2.362 -4.336 7.131 1.00 . A A . 49 TYR HD1 1 1
10 13434 1 1 49 TYR HD2 H -1.704 -4.308 5.605 1.00 . A A . 49 TYR HD2 1 1
10 13435 1 1 49 TYR HE1 H 1.537 -4.769 9.375 1.00 . A A . 49 TYR HE1 1 1
10 13436 1 1 49 TYR HE2 H -2.509 -4.857 7.843 1.00 . A A . 49 TYR HE2 1 1
10 13437 1 1 49 TYR HH H -1.691 -5.799 9.974 1.00 . A A . 49 TYR HH 1 1
10 13438 1 1 49 TYR N N 0.543 -1.683 4.481 1.00 . A A . 49 TYR N 1 1
10 13439 1 1 49 TYR O O 1.743 -3.005 2.188 1.00 . A A . 49 TYR O 1 1
10 13440 1 1 49 TYR OH O -0.996 -5.117 10.030 1.00 . A A . 49 TYR OH 1 1
10 13441 1 1 50 ALA C C 5.176 -3.174 1.683 1.00 . A A . 50 ALA C 1 1
10 13442 1 1 50 ALA CA C 4.251 -1.956 1.870 1.00 . A A . 50 ALA CA 1 1
10 13443 1 1 50 ALA CB C 4.945 -0.601 1.946 1.00 . A A . 50 ALA CB 1 1
10 13444 1 1 50 ALA H H 4.054 -1.934 3.988 1.00 . A A . 50 ALA H 1 1
10 13445 1 1 50 ALA HA H 3.559 -1.891 1.028 1.00 . A A . 50 ALA HA 1 1
10 13446 1 1 50 ALA HB1 H 5.208 -0.270 0.945 1.00 . A A . 50 ALA HB1 1 1
10 13447 1 1 50 ALA HB2 H 4.271 0.138 2.370 1.00 . A A . 50 ALA HB2 1 1
10 13448 1 1 50 ALA HB3 H 5.824 -0.652 2.574 1.00 . A A . 50 ALA HB3 1 1
10 13449 1 1 50 ALA N N 3.538 -2.103 3.128 1.00 . A A . 50 ALA N 1 1
10 13450 1 1 50 ALA O O 5.667 -3.720 2.672 1.00 . A A . 50 ALA O 1 1
10 13451 1 1 51 ILE C C 7.742 -4.357 0.277 1.00 . A A . 51 ILE C 1 1
10 13452 1 1 51 ILE CA C 6.289 -4.771 0.176 1.00 . A A . 51 ILE CA 1 1
10 13453 1 1 51 ILE CB C 5.953 -5.428 -1.185 1.00 . A A . 51 ILE CB 1 1
10 13454 1 1 51 ILE CD1 C 4.162 -7.040 -0.193 1.00 . A A . 51 ILE CD1 1 1
10 13455 1 1 51 ILE CG1 C 4.529 -6.008 -1.256 1.00 . A A . 51 ILE CG1 1 1
10 13456 1 1 51 ILE CG2 C 6.971 -6.529 -1.536 1.00 . A A . 51 ILE CG2 1 1
10 13457 1 1 51 ILE H H 5.005 -3.144 -0.339 1.00 . A A . 51 ILE H 1 1
10 13458 1 1 51 ILE HA H 6.167 -5.491 0.976 1.00 . A A . 51 ILE HA 1 1
10 13459 1 1 51 ILE HB H 6.005 -4.681 -1.983 1.00 . A A . 51 ILE HB 1 1
10 13460 1 1 51 ILE HD11 H 3.872 -6.524 0.720 1.00 . A A . 51 ILE HD11 1 1
10 13461 1 1 51 ILE HD12 H 3.324 -7.621 -0.566 1.00 . A A . 51 ILE HD12 1 1
10 13462 1 1 51 ILE HD13 H 4.985 -7.718 0.008 1.00 . A A . 51 ILE HD13 1 1
10 13463 1 1 51 ILE HG12 H 3.809 -5.196 -1.169 1.00 . A A . 51 ILE HG12 1 1
10 13464 1 1 51 ILE HG13 H 4.403 -6.464 -2.239 1.00 . A A . 51 ILE HG13 1 1
10 13465 1 1 51 ILE HG21 H 7.965 -6.113 -1.631 1.00 . A A . 51 ILE HG21 1 1
10 13466 1 1 51 ILE HG22 H 6.988 -7.311 -0.782 1.00 . A A . 51 ILE HG22 1 1
10 13467 1 1 51 ILE HG23 H 6.728 -6.953 -2.506 1.00 . A A . 51 ILE HG23 1 1
10 13468 1 1 51 ILE N N 5.434 -3.619 0.449 1.00 . A A . 51 ILE N 1 1
10 13469 1 1 51 ILE O O 8.254 -3.587 -0.538 1.00 . A A . 51 ILE O 1 1
10 13470 1 1 52 LYS C C 10.653 -4.971 0.323 1.00 . A A . 52 LYS C 1 1
10 13471 1 1 52 LYS CA C 9.820 -4.727 1.565 1.00 . A A . 52 LYS CA 1 1
10 13472 1 1 52 LYS CB C 10.198 -5.613 2.762 1.00 . A A . 52 LYS CB 1 1
10 13473 1 1 52 LYS CD C 11.709 -5.707 4.803 1.00 . A A . 52 LYS CD 1 1
10 13474 1 1 52 LYS CE C 11.764 -7.231 4.936 1.00 . A A . 52 LYS CE 1 1
10 13475 1 1 52 LYS CG C 11.563 -5.235 3.351 1.00 . A A . 52 LYS CG 1 1
10 13476 1 1 52 LYS H H 7.884 -5.503 1.918 1.00 . A A . 52 LYS H 1 1
10 13477 1 1 52 LYS HA H 9.960 -3.687 1.829 1.00 . A A . 52 LYS HA 1 1
10 13478 1 1 52 LYS HB2 H 9.444 -5.474 3.536 1.00 . A A . 52 LYS HB2 1 1
10 13479 1 1 52 LYS HB3 H 10.193 -6.668 2.475 1.00 . A A . 52 LYS HB3 1 1
10 13480 1 1 52 LYS HD2 H 12.616 -5.275 5.230 1.00 . A A . 52 LYS HD2 1 1
10 13481 1 1 52 LYS HD3 H 10.844 -5.343 5.359 1.00 . A A . 52 LYS HD3 1 1
10 13482 1 1 52 LYS HE2 H 10.864 -7.651 4.486 1.00 . A A . 52 LYS HE2 1 1
10 13483 1 1 52 LYS HE3 H 12.637 -7.616 4.412 1.00 . A A . 52 LYS HE3 1 1
10 13484 1 1 52 LYS HG2 H 12.339 -5.681 2.736 1.00 . A A . 52 LYS HG2 1 1
10 13485 1 1 52 LYS HG3 H 11.678 -4.149 3.344 1.00 . A A . 52 LYS HG3 1 1
10 13486 1 1 52 LYS HZ1 H 11.485 -8.600 6.452 1.00 . A A . 52 LYS HZ1 1 1
10 13487 1 1 52 LYS HZ2 H 12.760 -7.563 6.726 1.00 . A A . 52 LYS HZ2 1 1
10 13488 1 1 52 LYS HZ3 H 11.194 -7.066 6.901 1.00 . A A . 52 LYS HZ3 1 1
10 13489 1 1 52 LYS N N 8.412 -4.909 1.284 1.00 . A A . 52 LYS N 1 1
10 13490 1 1 52 LYS NZ N 11.819 -7.652 6.349 1.00 . A A . 52 LYS NZ 1 1
10 13491 1 1 52 LYS O O 11.434 -4.106 -0.037 1.00 . A A . 52 LYS O 1 1
10 13492 1 1 53 ASP C C 11.101 -5.301 -2.606 1.00 . A A . 53 ASP C 1 1
10 13493 1 1 53 ASP CA C 11.123 -6.455 -1.608 1.00 . A A . 53 ASP CA 1 1
10 13494 1 1 53 ASP CB C 10.423 -7.690 -2.219 1.00 . A A . 53 ASP CB 1 1
10 13495 1 1 53 ASP CG C 11.410 -8.814 -2.499 1.00 . A A . 53 ASP CG 1 1
10 13496 1 1 53 ASP H H 9.779 -6.748 0.016 1.00 . A A . 53 ASP H 1 1
10 13497 1 1 53 ASP HA H 12.184 -6.657 -1.393 1.00 . A A . 53 ASP HA 1 1
10 13498 1 1 53 ASP HB2 H 9.652 -8.067 -1.542 1.00 . A A . 53 ASP HB2 1 1
10 13499 1 1 53 ASP HB3 H 9.898 -7.428 -3.146 1.00 . A A . 53 ASP HB3 1 1
10 13500 1 1 53 ASP N N 10.443 -6.093 -0.360 1.00 . A A . 53 ASP N 1 1
10 13501 1 1 53 ASP O O 12.140 -4.915 -3.131 1.00 . A A . 53 ASP O 1 1
10 13502 1 1 53 ASP OD1 O 11.611 -9.652 -1.589 1.00 . A A . 53 ASP OD1 1 1
10 13503 1 1 53 ASP OD2 O 11.891 -8.932 -3.645 1.00 . A A . 53 ASP OD2 1 1
10 13504 1 1 54 ASP C C 10.428 -2.355 -3.256 1.00 . A A . 54 ASP C 1 1
10 13505 1 1 54 ASP CA C 9.745 -3.619 -3.777 1.00 . A A . 54 ASP CA 1 1
10 13506 1 1 54 ASP CB C 8.257 -3.376 -4.033 1.00 . A A . 54 ASP CB 1 1
10 13507 1 1 54 ASP CG C 7.678 -4.409 -5.001 1.00 . A A . 54 ASP CG 1 1
10 13508 1 1 54 ASP H H 9.098 -5.051 -2.373 1.00 . A A . 54 ASP H 1 1
10 13509 1 1 54 ASP HA H 10.210 -3.885 -4.728 1.00 . A A . 54 ASP HA 1 1
10 13510 1 1 54 ASP HB2 H 7.704 -3.381 -3.094 1.00 . A A . 54 ASP HB2 1 1
10 13511 1 1 54 ASP HB3 H 8.152 -2.381 -4.467 1.00 . A A . 54 ASP HB3 1 1
10 13512 1 1 54 ASP N N 9.927 -4.713 -2.837 1.00 . A A . 54 ASP N 1 1
10 13513 1 1 54 ASP O O 11.162 -1.723 -4.005 1.00 . A A . 54 ASP O 1 1
10 13514 1 1 54 ASP OD1 O 7.743 -4.176 -6.230 1.00 . A A . 54 ASP OD1 1 1
10 13515 1 1 54 ASP OD2 O 7.098 -5.410 -4.545 1.00 . A A . 54 ASP OD2 1 1
10 13516 1 1 55 PHE C C 12.411 -0.919 -1.452 1.00 . A A . 55 PHE C 1 1
10 13517 1 1 55 PHE CA C 10.884 -0.846 -1.331 1.00 . A A . 55 PHE CA 1 1
10 13518 1 1 55 PHE CB C 10.479 -0.803 0.158 1.00 . A A . 55 PHE CB 1 1
10 13519 1 1 55 PHE CD1 C 9.066 1.241 0.723 1.00 . A A . 55 PHE CD1 1 1
10 13520 1 1 55 PHE CD2 C 11.336 1.193 1.511 1.00 . A A . 55 PHE CD2 1 1
10 13521 1 1 55 PHE CE1 C 8.922 2.563 1.177 1.00 . A A . 55 PHE CE1 1 1
10 13522 1 1 55 PHE CE2 C 11.181 2.501 1.999 1.00 . A A . 55 PHE CE2 1 1
10 13523 1 1 55 PHE CG C 10.296 0.567 0.805 1.00 . A A . 55 PHE CG 1 1
10 13524 1 1 55 PHE CZ C 9.998 3.219 1.785 1.00 . A A . 55 PHE CZ 1 1
10 13525 1 1 55 PHE H H 9.636 -2.585 -1.429 1.00 . A A . 55 PHE H 1 1
10 13526 1 1 55 PHE HA H 10.532 0.048 -1.842 1.00 . A A . 55 PHE HA 1 1
10 13527 1 1 55 PHE HB2 H 9.573 -1.366 0.293 1.00 . A A . 55 PHE HB2 1 1
10 13528 1 1 55 PHE HB3 H 11.210 -1.364 0.711 1.00 . A A . 55 PHE HB3 1 1
10 13529 1 1 55 PHE HD1 H 8.218 0.774 0.265 1.00 . A A . 55 PHE HD1 1 1
10 13530 1 1 55 PHE HD2 H 12.263 0.685 1.699 1.00 . A A . 55 PHE HD2 1 1
10 13531 1 1 55 PHE HE1 H 7.981 3.075 1.051 1.00 . A A . 55 PHE HE1 1 1
10 13532 1 1 55 PHE HE2 H 11.983 2.962 2.544 1.00 . A A . 55 PHE HE2 1 1
10 13533 1 1 55 PHE HZ H 9.901 4.236 2.144 1.00 . A A . 55 PHE HZ 1 1
10 13534 1 1 55 PHE N N 10.252 -2.002 -1.979 1.00 . A A . 55 PHE N 1 1
10 13535 1 1 55 PHE O O 13.094 0.076 -1.701 1.00 . A A . 55 PHE O 1 1
10 13536 1 1 56 LEU C C 14.825 -2.261 -2.818 1.00 . A A . 56 LEU C 1 1
10 13537 1 1 56 LEU CA C 14.383 -2.429 -1.382 1.00 . A A . 56 LEU CA 1 1
10 13538 1 1 56 LEU CB C 14.619 -3.864 -0.911 1.00 . A A . 56 LEU CB 1 1
10 13539 1 1 56 LEU CD1 C 14.462 -5.545 0.930 1.00 . A A . 56 LEU CD1 1 1
10 13540 1 1 56 LEU CD2 C 15.629 -3.408 1.400 1.00 . A A . 56 LEU CD2 1 1
10 13541 1 1 56 LEU CG C 14.476 -4.044 0.607 1.00 . A A . 56 LEU CG 1 1
10 13542 1 1 56 LEU H H 12.335 -2.880 -1.060 1.00 . A A . 56 LEU H 1 1
10 13543 1 1 56 LEU HA H 14.992 -1.755 -0.801 1.00 . A A . 56 LEU HA 1 1
10 13544 1 1 56 LEU HB2 H 13.918 -4.525 -1.415 1.00 . A A . 56 LEU HB2 1 1
10 13545 1 1 56 LEU HB3 H 15.611 -4.149 -1.222 1.00 . A A . 56 LEU HB3 1 1
10 13546 1 1 56 LEU HD11 H 15.332 -6.038 0.497 1.00 . A A . 56 LEU HD11 1 1
10 13547 1 1 56 LEU HD12 H 14.478 -5.702 2.008 1.00 . A A . 56 LEU HD12 1 1
10 13548 1 1 56 LEU HD13 H 13.561 -5.999 0.519 1.00 . A A . 56 LEU HD13 1 1
10 13549 1 1 56 LEU HD21 H 15.669 -2.335 1.229 1.00 . A A . 56 LEU HD21 1 1
10 13550 1 1 56 LEU HD22 H 15.480 -3.573 2.469 1.00 . A A . 56 LEU HD22 1 1
10 13551 1 1 56 LEU HD23 H 16.582 -3.839 1.100 1.00 . A A . 56 LEU HD23 1 1
10 13552 1 1 56 LEU HG H 13.524 -3.587 0.907 1.00 . A A . 56 LEU HG 1 1
10 13553 1 1 56 LEU N N 12.969 -2.110 -1.251 1.00 . A A . 56 LEU N 1 1
10 13554 1 1 56 LEU O O 15.820 -1.592 -3.098 1.00 . A A . 56 LEU O 1 1
10 13555 1 1 57 ALA C C 14.130 -1.259 -5.617 1.00 . A A . 57 ALA C 1 1
10 13556 1 1 57 ALA CA C 14.257 -2.708 -5.145 1.00 . A A . 57 ALA CA 1 1
10 13557 1 1 57 ALA CB C 13.264 -3.625 -5.863 1.00 . A A . 57 ALA CB 1 1
10 13558 1 1 57 ALA H H 13.181 -3.277 -3.430 1.00 . A A . 57 ALA H 1 1
10 13559 1 1 57 ALA HA H 15.273 -3.051 -5.344 1.00 . A A . 57 ALA HA 1 1
10 13560 1 1 57 ALA HB1 H 13.374 -4.643 -5.493 1.00 . A A . 57 ALA HB1 1 1
10 13561 1 1 57 ALA HB2 H 12.245 -3.288 -5.691 1.00 . A A . 57 ALA HB2 1 1
10 13562 1 1 57 ALA HB3 H 13.450 -3.618 -6.930 1.00 . A A . 57 ALA HB3 1 1
10 13563 1 1 57 ALA N N 14.032 -2.813 -3.729 1.00 . A A . 57 ALA N 1 1
10 13564 1 1 57 ALA O O 14.537 -0.962 -6.740 1.00 . A A . 57 ALA O 1 1
10 13565 1 1 58 ARG C C 14.513 1.931 -4.481 1.00 . A A . 58 ARG C 1 1
10 13566 1 1 58 ARG CA C 13.459 1.063 -5.166 1.00 . A A . 58 ARG CA 1 1
10 13567 1 1 58 ARG CB C 12.018 1.485 -4.762 1.00 . A A . 58 ARG CB 1 1
10 13568 1 1 58 ARG CD C 10.931 3.573 -5.768 1.00 . A A . 58 ARG CD 1 1
10 13569 1 1 58 ARG CG C 11.162 2.062 -5.904 1.00 . A A . 58 ARG CG 1 1
10 13570 1 1 58 ARG CZ C 12.987 4.544 -6.831 1.00 . A A . 58 ARG CZ 1 1
10 13571 1 1 58 ARG H H 13.334 -0.659 -3.852 1.00 . A A . 58 ARG H 1 1
10 13572 1 1 58 ARG HA H 13.585 1.180 -6.241 1.00 . A A . 58 ARG HA 1 1
10 13573 1 1 58 ARG HB2 H 11.479 0.650 -4.341 1.00 . A A . 58 ARG HB2 1 1
10 13574 1 1 58 ARG HB3 H 12.036 2.160 -3.917 1.00 . A A . 58 ARG HB3 1 1
10 13575 1 1 58 ARG HD2 H 10.291 3.917 -6.580 1.00 . A A . 58 ARG HD2 1 1
10 13576 1 1 58 ARG HD3 H 10.415 3.772 -4.828 1.00 . A A . 58 ARG HD3 1 1
10 13577 1 1 58 ARG HE H 12.607 4.502 -4.870 1.00 . A A . 58 ARG HE 1 1
10 13578 1 1 58 ARG HG2 H 11.602 1.833 -6.876 1.00 . A A . 58 ARG HG2 1 1
10 13579 1 1 58 ARG HG3 H 10.188 1.582 -5.871 1.00 . A A . 58 ARG HG3 1 1
10 13580 1 1 58 ARG HH11 H 11.718 3.752 -8.222 1.00 . A A . 58 ARG HH11 1 1
10 13581 1 1 58 ARG HH12 H 13.239 4.273 -8.858 1.00 . A A . 58 ARG HH12 1 1
10 13582 1 1 58 ARG HH21 H 14.440 5.395 -5.678 1.00 . A A . 58 ARG HH21 1 1
10 13583 1 1 58 ARG HH22 H 14.805 5.340 -7.380 1.00 . A A . 58 ARG HH22 1 1
10 13584 1 1 58 ARG N N 13.619 -0.339 -4.780 1.00 . A A . 58 ARG N 1 1
10 13585 1 1 58 ARG NE N 12.194 4.322 -5.781 1.00 . A A . 58 ARG NE 1 1
10 13586 1 1 58 ARG NH1 N 12.615 4.180 -8.057 1.00 . A A . 58 ARG NH1 1 1
10 13587 1 1 58 ARG NH2 N 14.164 5.115 -6.624 1.00 . A A . 58 ARG NH2 1 1
10 13588 1 1 58 ARG O O 14.272 3.116 -4.275 1.00 . A A . 58 ARG O 1 1
10 13589 1 1 59 GLY C C 16.429 3.010 -2.481 1.00 . A A . 59 GLY C 1 1
10 13590 1 1 59 GLY CA C 16.838 2.200 -3.723 1.00 . A A . 59 GLY CA 1 1
10 13591 1 1 59 GLY H H 15.881 0.444 -4.459 1.00 . A A . 59 GLY H 1 1
10 13592 1 1 59 GLY HA2 H 17.644 1.516 -3.457 1.00 . A A . 59 GLY HA2 1 1
10 13593 1 1 59 GLY HA3 H 17.209 2.890 -4.480 1.00 . A A . 59 GLY HA3 1 1
10 13594 1 1 59 GLY N N 15.739 1.431 -4.302 1.00 . A A . 59 GLY N 1 1
10 13595 1 1 59 GLY O O 16.797 4.182 -2.375 1.00 . A A . 59 GLY O 1 1
10 13596 1 1 60 TYR C C 15.934 2.286 0.857 1.00 . A A . 60 TYR C 1 1
10 13597 1 1 60 TYR CA C 15.274 3.054 -0.288 1.00 . A A . 60 TYR CA 1 1
10 13598 1 1 60 TYR CB C 13.743 3.074 -0.145 1.00 . A A . 60 TYR CB 1 1
10 13599 1 1 60 TYR CD1 C 12.617 4.472 -1.946 1.00 . A A . 60 TYR CD1 1 1
10 13600 1 1 60 TYR CD2 C 12.755 5.350 0.308 1.00 . A A . 60 TYR CD2 1 1
10 13601 1 1 60 TYR CE1 C 11.951 5.635 -2.368 1.00 . A A . 60 TYR CE1 1 1
10 13602 1 1 60 TYR CE2 C 12.161 6.546 -0.113 1.00 . A A . 60 TYR CE2 1 1
10 13603 1 1 60 TYR CG C 13.046 4.334 -0.616 1.00 . A A . 60 TYR CG 1 1
10 13604 1 1 60 TYR CZ C 11.757 6.692 -1.458 1.00 . A A . 60 TYR CZ 1 1
10 13605 1 1 60 TYR H H 15.461 1.423 -1.649 1.00 . A A . 60 TYR H 1 1
10 13606 1 1 60 TYR HA H 15.633 4.080 -0.228 1.00 . A A . 60 TYR HA 1 1
10 13607 1 1 60 TYR HB2 H 13.316 2.219 -0.650 1.00 . A A . 60 TYR HB2 1 1
10 13608 1 1 60 TYR HB3 H 13.502 2.952 0.903 1.00 . A A . 60 TYR HB3 1 1
10 13609 1 1 60 TYR HD1 H 12.736 3.646 -2.624 1.00 . A A . 60 TYR HD1 1 1
10 13610 1 1 60 TYR HD2 H 12.974 5.212 1.351 1.00 . A A . 60 TYR HD2 1 1
10 13611 1 1 60 TYR HE1 H 11.601 5.742 -3.383 1.00 . A A . 60 TYR HE1 1 1
10 13612 1 1 60 TYR HE2 H 12.012 7.342 0.604 1.00 . A A . 60 TYR HE2 1 1
10 13613 1 1 60 TYR HH H 11.661 8.578 -1.434 1.00 . A A . 60 TYR HH 1 1
10 13614 1 1 60 TYR N N 15.660 2.418 -1.557 1.00 . A A . 60 TYR N 1 1
10 13615 1 1 60 TYR O O 16.583 1.258 0.613 1.00 . A A . 60 TYR O 1 1
10 13616 1 1 60 TYR OH O 11.196 7.852 -1.880 1.00 . A A . 60 TYR OH 1 1
10 13617 1 1 61 SER C C 14.869 1.748 4.184 1.00 . A A . 61 SER C 1 1
10 13618 1 1 61 SER CA C 16.069 1.885 3.260 1.00 . A A . 61 SER CA 1 1
10 13619 1 1 61 SER CB C 17.329 2.492 3.885 1.00 . A A . 61 SER CB 1 1
10 13620 1 1 61 SER H H 15.173 3.526 2.333 1.00 . A A . 61 SER H 1 1
10 13621 1 1 61 SER HA H 16.286 0.861 2.940 1.00 . A A . 61 SER HA 1 1
10 13622 1 1 61 SER HB2 H 17.708 1.824 4.656 1.00 . A A . 61 SER HB2 1 1
10 13623 1 1 61 SER HB3 H 18.082 2.565 3.101 1.00 . A A . 61 SER HB3 1 1
10 13624 1 1 61 SER HG H 16.482 4.285 3.880 1.00 . A A . 61 SER HG 1 1
10 13625 1 1 61 SER N N 15.707 2.683 2.107 1.00 . A A . 61 SER N 1 1
10 13626 1 1 61 SER O O 13.855 2.426 4.025 1.00 . A A . 61 SER O 1 1
10 13627 1 1 61 SER OG O 17.126 3.785 4.430 1.00 . A A . 61 SER OG 1 1
10 13628 1 1 62 GLU C C 13.260 1.288 6.800 1.00 . A A . 62 GLU C 1 1
10 13629 1 1 62 GLU CA C 13.787 0.270 5.786 1.00 . A A . 62 GLU CA 1 1
10 13630 1 1 62 GLU CB C 14.180 -1.069 6.423 1.00 . A A . 62 GLU CB 1 1
10 13631 1 1 62 GLU CD C 15.466 -3.201 5.929 1.00 . A A . 62 GLU CD 1 1
10 13632 1 1 62 GLU CG C 14.598 -2.091 5.349 1.00 . A A . 62 GLU CG 1 1
10 13633 1 1 62 GLU H H 15.808 0.300 5.258 1.00 . A A . 62 GLU H 1 1
10 13634 1 1 62 GLU HA H 13.013 0.089 5.041 1.00 . A A . 62 GLU HA 1 1
10 13635 1 1 62 GLU HB2 H 15.014 -0.898 7.103 1.00 . A A . 62 GLU HB2 1 1
10 13636 1 1 62 GLU HB3 H 13.342 -1.469 6.994 1.00 . A A . 62 GLU HB3 1 1
10 13637 1 1 62 GLU HG2 H 13.720 -2.499 4.865 1.00 . A A . 62 GLU HG2 1 1
10 13638 1 1 62 GLU HG3 H 15.167 -1.608 4.557 1.00 . A A . 62 GLU HG3 1 1
10 13639 1 1 62 GLU N N 14.948 0.797 5.101 1.00 . A A . 62 GLU N 1 1
10 13640 1 1 62 GLU O O 12.059 1.323 7.071 1.00 . A A . 62 GLU O 1 1
10 13641 1 1 62 GLU OE1 O 14.947 -4.037 6.693 1.00 . A A . 62 GLU OE1 1 1
10 13642 1 1 62 GLU OE2 O 16.695 -3.156 5.630 1.00 . A A . 62 GLU OE2 1 1
10 13643 1 1 63 GLU C C 12.981 4.351 7.419 1.00 . A A . 63 GLU C 1 1
10 13644 1 1 63 GLU CA C 13.743 3.262 8.180 1.00 . A A . 63 GLU CA 1 1
10 13645 1 1 63 GLU CB C 14.996 3.884 8.816 1.00 . A A . 63 GLU CB 1 1
10 13646 1 1 63 GLU CD C 14.902 3.211 11.232 1.00 . A A . 63 GLU CD 1 1
10 13647 1 1 63 GLU CG C 14.750 4.368 10.249 1.00 . A A . 63 GLU CG 1 1
10 13648 1 1 63 GLU H H 15.114 2.079 7.058 1.00 . A A . 63 GLU H 1 1
10 13649 1 1 63 GLU HA H 13.098 2.850 8.955 1.00 . A A . 63 GLU HA 1 1
10 13650 1 1 63 GLU HB2 H 15.793 3.147 8.844 1.00 . A A . 63 GLU HB2 1 1
10 13651 1 1 63 GLU HB3 H 15.335 4.722 8.204 1.00 . A A . 63 GLU HB3 1 1
10 13652 1 1 63 GLU HG2 H 15.490 5.128 10.493 1.00 . A A . 63 GLU HG2 1 1
10 13653 1 1 63 GLU HG3 H 13.764 4.828 10.339 1.00 . A A . 63 GLU HG3 1 1
10 13654 1 1 63 GLU N N 14.132 2.164 7.309 1.00 . A A . 63 GLU N 1 1
10 13655 1 1 63 GLU O O 12.231 5.113 8.039 1.00 . A A . 63 GLU O 1 1
10 13656 1 1 63 GLU OE1 O 13.887 2.509 11.482 1.00 . A A . 63 GLU OE1 1 1
10 13657 1 1 63 GLU OE2 O 16.023 2.968 11.714 1.00 . A A . 63 GLU OE2 1 1
10 13658 1 1 64 ASP C C 11.067 5.352 5.215 1.00 . A A . 64 ASP C 1 1
10 13659 1 1 64 ASP CA C 12.584 5.538 5.301 1.00 . A A . 64 ASP CA 1 1
10 13660 1 1 64 ASP CB C 13.119 5.606 3.869 1.00 . A A . 64 ASP CB 1 1
10 13661 1 1 64 ASP CG C 14.577 6.027 3.700 1.00 . A A . 64 ASP CG 1 1
10 13662 1 1 64 ASP H H 13.747 3.775 5.621 1.00 . A A . 64 ASP H 1 1
10 13663 1 1 64 ASP HA H 12.828 6.491 5.758 1.00 . A A . 64 ASP HA 1 1
10 13664 1 1 64 ASP HB2 H 12.974 4.637 3.411 1.00 . A A . 64 ASP HB2 1 1
10 13665 1 1 64 ASP HB3 H 12.513 6.327 3.317 1.00 . A A . 64 ASP HB3 1 1
10 13666 1 1 64 ASP N N 13.179 4.466 6.099 1.00 . A A . 64 ASP N 1 1
10 13667 1 1 64 ASP O O 10.333 6.329 5.091 1.00 . A A . 64 ASP O 1 1
10 13668 1 1 64 ASP OD1 O 14.937 7.172 4.046 1.00 . A A . 64 ASP OD1 1 1
10 13669 1 1 64 ASP OD2 O 15.364 5.233 3.132 1.00 . A A . 64 ASP OD2 1 1
10 13670 1 1 65 SER C C 8.373 4.199 6.382 1.00 . A A . 65 SER C 1 1
10 13671 1 1 65 SER CA C 9.150 3.831 5.120 1.00 . A A . 65 SER CA 1 1
10 13672 1 1 65 SER CB C 8.969 2.332 4.858 1.00 . A A . 65 SER CB 1 1
10 13673 1 1 65 SER H H 11.200 3.357 5.513 1.00 . A A . 65 SER H 1 1
10 13674 1 1 65 SER HA H 8.828 4.418 4.254 1.00 . A A . 65 SER HA 1 1
10 13675 1 1 65 SER HB2 H 9.473 2.059 3.938 1.00 . A A . 65 SER HB2 1 1
10 13676 1 1 65 SER HB3 H 9.437 1.775 5.665 1.00 . A A . 65 SER HB3 1 1
10 13677 1 1 65 SER HG H 7.416 1.341 5.511 1.00 . A A . 65 SER HG 1 1
10 13678 1 1 65 SER N N 10.563 4.118 5.319 1.00 . A A . 65 SER N 1 1
10 13679 1 1 65 SER O O 8.634 3.630 7.446 1.00 . A A . 65 SER O 1 1
10 13680 1 1 65 SER OG O 7.600 1.962 4.783 1.00 . A A . 65 SER OG 1 1
10 13681 1 1 66 LYS C C 5.304 4.389 7.488 1.00 . A A . 66 LYS C 1 1
10 13682 1 1 66 LYS CA C 6.496 5.348 7.438 1.00 . A A . 66 LYS CA 1 1
10 13683 1 1 66 LYS CB C 6.056 6.830 7.399 1.00 . A A . 66 LYS CB 1 1
10 13684 1 1 66 LYS CD C 4.121 8.350 6.613 1.00 . A A . 66 LYS CD 1 1
10 13685 1 1 66 LYS CE C 3.133 8.576 5.451 1.00 . A A . 66 LYS CE 1 1
10 13686 1 1 66 LYS CG C 5.112 7.237 6.253 1.00 . A A . 66 LYS CG 1 1
10 13687 1 1 66 LYS H H 7.182 5.511 5.389 1.00 . A A . 66 LYS H 1 1
10 13688 1 1 66 LYS HA H 7.059 5.203 8.361 1.00 . A A . 66 LYS HA 1 1
10 13689 1 1 66 LYS HB2 H 5.572 7.058 8.348 1.00 . A A . 66 LYS HB2 1 1
10 13690 1 1 66 LYS HB3 H 6.957 7.434 7.298 1.00 . A A . 66 LYS HB3 1 1
10 13691 1 1 66 LYS HD2 H 3.586 8.059 7.520 1.00 . A A . 66 LYS HD2 1 1
10 13692 1 1 66 LYS HD3 H 4.678 9.270 6.804 1.00 . A A . 66 LYS HD3 1 1
10 13693 1 1 66 LYS HE2 H 3.183 9.617 5.121 1.00 . A A . 66 LYS HE2 1 1
10 13694 1 1 66 LYS HE3 H 3.427 7.965 4.591 1.00 . A A . 66 LYS HE3 1 1
10 13695 1 1 66 LYS HG2 H 5.737 7.618 5.459 1.00 . A A . 66 LYS HG2 1 1
10 13696 1 1 66 LYS HG3 H 4.556 6.376 5.883 1.00 . A A . 66 LYS HG3 1 1
10 13697 1 1 66 LYS HZ1 H 1.199 7.976 5.037 1.00 . A A . 66 LYS HZ1 1 1
10 13698 1 1 66 LYS HZ2 H 1.722 7.501 6.534 1.00 . A A . 66 LYS HZ2 1 1
10 13699 1 1 66 LYS HZ3 H 1.277 9.047 6.264 1.00 . A A . 66 LYS HZ3 1 1
10 13700 1 1 66 LYS N N 7.362 5.071 6.287 1.00 . A A . 66 LYS N 1 1
10 13701 1 1 66 LYS NZ N 1.742 8.249 5.840 1.00 . A A . 66 LYS NZ 1 1
10 13702 1 1 66 LYS O O 4.222 4.783 7.926 1.00 . A A . 66 LYS O 1 1
10 13703 1 1 67 VAL C C 5.246 0.738 7.345 1.00 . A A . 67 VAL C 1 1
10 13704 1 1 67 VAL CA C 4.484 2.065 7.218 1.00 . A A . 67 VAL CA 1 1
10 13705 1 1 67 VAL CB C 3.481 2.073 6.023 1.00 . A A . 67 VAL CB 1 1
10 13706 1 1 67 VAL CG1 C 3.096 3.456 5.485 1.00 . A A . 67 VAL CG1 1 1
10 13707 1 1 67 VAL CG2 C 3.911 1.179 4.849 1.00 . A A . 67 VAL CG2 1 1
10 13708 1 1 67 VAL H H 6.399 2.799 6.793 1.00 . A A . 67 VAL H 1 1
10 13709 1 1 67 VAL HA H 3.919 2.211 8.142 1.00 . A A . 67 VAL HA 1 1
10 13710 1 1 67 VAL HB H 2.542 1.667 6.386 1.00 . A A . 67 VAL HB 1 1
10 13711 1 1 67 VAL HG11 H 2.415 3.365 4.642 1.00 . A A . 67 VAL HG11 1 1
10 13712 1 1 67 VAL HG12 H 2.595 4.010 6.275 1.00 . A A . 67 VAL HG12 1 1
10 13713 1 1 67 VAL HG13 H 3.983 3.999 5.183 1.00 . A A . 67 VAL HG13 1 1
10 13714 1 1 67 VAL HG21 H 3.927 0.133 5.158 1.00 . A A . 67 VAL HG21 1 1
10 13715 1 1 67 VAL HG22 H 3.188 1.260 4.039 1.00 . A A . 67 VAL HG22 1 1
10 13716 1 1 67 VAL HG23 H 4.910 1.455 4.509 1.00 . A A . 67 VAL HG23 1 1
10 13717 1 1 67 VAL N N 5.490 3.119 7.115 1.00 . A A . 67 VAL N 1 1
10 13718 1 1 67 VAL O O 6.432 0.676 6.990 1.00 . A A . 67 VAL O 1 1
10 13719 1 1 68 PRO C C 5.590 -2.254 6.666 1.00 . A A . 68 PRO C 1 1
10 13720 1 1 68 PRO CA C 5.210 -1.622 7.998 1.00 . A A . 68 PRO CA 1 1
10 13721 1 1 68 PRO CB C 4.218 -2.463 8.803 1.00 . A A . 68 PRO CB 1 1
10 13722 1 1 68 PRO CD C 3.167 -0.390 8.117 1.00 . A A . 68 PRO CD 1 1
10 13723 1 1 68 PRO CG C 2.876 -1.827 8.477 1.00 . A A . 68 PRO CG 1 1
10 13724 1 1 68 PRO HA H 6.119 -1.467 8.572 1.00 . A A . 68 PRO HA 1 1
10 13725 1 1 68 PRO HB2 H 4.250 -3.518 8.526 1.00 . A A . 68 PRO HB2 1 1
10 13726 1 1 68 PRO HB3 H 4.409 -2.349 9.868 1.00 . A A . 68 PRO HB3 1 1
10 13727 1 1 68 PRO HD2 H 2.552 -0.141 7.260 1.00 . A A . 68 PRO HD2 1 1
10 13728 1 1 68 PRO HD3 H 2.948 0.273 8.946 1.00 . A A . 68 PRO HD3 1 1
10 13729 1 1 68 PRO HG2 H 2.478 -2.282 7.586 1.00 . A A . 68 PRO HG2 1 1
10 13730 1 1 68 PRO HG3 H 2.171 -1.889 9.300 1.00 . A A . 68 PRO HG3 1 1
10 13731 1 1 68 PRO N N 4.576 -0.337 7.786 1.00 . A A . 68 PRO N 1 1
10 13732 1 1 68 PRO O O 4.809 -2.252 5.709 1.00 . A A . 68 PRO O 1 1
10 13733 1 1 69 LEU C C 7.372 -4.843 5.514 1.00 . A A . 69 LEU C 1 1
10 13734 1 1 69 LEU CA C 7.452 -3.332 5.451 1.00 . A A . 69 LEU CA 1 1
10 13735 1 1 69 LEU CB C 8.904 -2.820 5.387 1.00 . A A . 69 LEU CB 1 1
10 13736 1 1 69 LEU CD1 C 10.612 -1.012 5.102 1.00 . A A . 69 LEU CD1 1 1
10 13737 1 1 69 LEU CD2 C 8.570 -1.023 3.659 1.00 . A A . 69 LEU CD2 1 1
10 13738 1 1 69 LEU CG C 9.114 -1.336 5.051 1.00 . A A . 69 LEU CG 1 1
10 13739 1 1 69 LEU H H 7.293 -2.884 7.514 1.00 . A A . 69 LEU H 1 1
10 13740 1 1 69 LEU HA H 6.893 -3.051 4.566 1.00 . A A . 69 LEU HA 1 1
10 13741 1 1 69 LEU HB2 H 9.340 -2.989 6.365 1.00 . A A . 69 LEU HB2 1 1
10 13742 1 1 69 LEU HB3 H 9.455 -3.404 4.655 1.00 . A A . 69 LEU HB3 1 1
10 13743 1 1 69 LEU HD11 H 10.790 0.026 4.823 1.00 . A A . 69 LEU HD11 1 1
10 13744 1 1 69 LEU HD12 H 10.991 -1.158 6.114 1.00 . A A . 69 LEU HD12 1 1
10 13745 1 1 69 LEU HD13 H 11.177 -1.654 4.426 1.00 . A A . 69 LEU HD13 1 1
10 13746 1 1 69 LEU HD21 H 8.999 -1.697 2.918 1.00 . A A . 69 LEU HD21 1 1
10 13747 1 1 69 LEU HD22 H 7.493 -1.124 3.701 1.00 . A A . 69 LEU HD22 1 1
10 13748 1 1 69 LEU HD23 H 8.790 0.009 3.395 1.00 . A A . 69 LEU HD23 1 1
10 13749 1 1 69 LEU HG H 8.595 -0.714 5.784 1.00 . A A . 69 LEU HG 1 1
10 13750 1 1 69 LEU N N 6.801 -2.800 6.631 1.00 . A A . 69 LEU N 1 1
10 13751 1 1 69 LEU O O 8.184 -5.491 6.171 1.00 . A A . 69 LEU O 1 1
10 13752 1 1 70 ILE C C 6.663 -7.536 3.703 1.00 . A A . 70 ILE C 1 1
10 13753 1 1 70 ILE CA C 6.011 -6.802 4.877 1.00 . A A . 70 ILE CA 1 1
10 13754 1 1 70 ILE CB C 4.474 -6.935 4.888 1.00 . A A . 70 ILE CB 1 1
10 13755 1 1 70 ILE CD1 C 2.308 -7.139 3.510 1.00 . A A . 70 ILE CD1 1 1
10 13756 1 1 70 ILE CG1 C 3.772 -6.695 3.531 1.00 . A A . 70 ILE CG1 1 1
10 13757 1 1 70 ILE CG2 C 3.879 -6.070 6.005 1.00 . A A . 70 ILE CG2 1 1
10 13758 1 1 70 ILE H H 5.823 -4.795 4.227 1.00 . A A . 70 ILE H 1 1
10 13759 1 1 70 ILE HA H 6.391 -7.236 5.804 1.00 . A A . 70 ILE HA 1 1
10 13760 1 1 70 ILE HB H 4.270 -7.950 5.166 1.00 . A A . 70 ILE HB 1 1
10 13761 1 1 70 ILE HD11 H 2.301 -8.215 3.556 1.00 . A A . 70 ILE HD11 1 1
10 13762 1 1 70 ILE HD12 H 1.734 -6.780 4.358 1.00 . A A . 70 ILE HD12 1 1
10 13763 1 1 70 ILE HD13 H 1.840 -6.812 2.583 1.00 . A A . 70 ILE HD13 1 1
10 13764 1 1 70 ILE HG12 H 3.839 -5.644 3.252 1.00 . A A . 70 ILE HG12 1 1
10 13765 1 1 70 ILE HG13 H 4.248 -7.311 2.766 1.00 . A A . 70 ILE HG13 1 1
10 13766 1 1 70 ILE HG21 H 2.852 -6.372 6.192 1.00 . A A . 70 ILE HG21 1 1
10 13767 1 1 70 ILE HG22 H 4.429 -6.228 6.928 1.00 . A A . 70 ILE HG22 1 1
10 13768 1 1 70 ILE HG23 H 3.923 -5.012 5.742 1.00 . A A . 70 ILE HG23 1 1
10 13769 1 1 70 ILE N N 6.367 -5.393 4.842 1.00 . A A . 70 ILE N 1 1
10 13770 1 1 70 ILE O O 7.134 -6.904 2.757 1.00 . A A . 70 ILE O 1 1
10 13771 1 1 71 THR C C 5.837 -9.916 1.638 1.00 . A A . 71 THR C 1 1
10 13772 1 1 71 THR CA C 7.053 -9.633 2.535 1.00 . A A . 71 THR CA 1 1
10 13773 1 1 71 THR CB C 7.773 -10.913 2.975 1.00 . A A . 71 THR CB 1 1
10 13774 1 1 71 THR CG2 C 9.227 -10.588 3.326 1.00 . A A . 71 THR CG2 1 1
10 13775 1 1 71 THR H H 6.282 -9.362 4.508 1.00 . A A . 71 THR H 1 1
10 13776 1 1 71 THR HA H 7.764 -9.037 1.961 1.00 . A A . 71 THR HA 1 1
10 13777 1 1 71 THR HB H 7.759 -11.597 2.131 1.00 . A A . 71 THR HB 1 1
10 13778 1 1 71 THR HG1 H 6.237 -11.542 4.038 1.00 . A A . 71 THR HG1 1 1
10 13779 1 1 71 THR HG21 H 9.268 -9.877 4.151 1.00 . A A . 71 THR HG21 1 1
10 13780 1 1 71 THR HG22 H 9.755 -11.490 3.624 1.00 . A A . 71 THR HG22 1 1
10 13781 1 1 71 THR HG23 H 9.736 -10.159 2.462 1.00 . A A . 71 THR HG23 1 1
10 13782 1 1 71 THR N N 6.652 -8.867 3.709 1.00 . A A . 71 THR N 1 1
10 13783 1 1 71 THR O O 4.702 -9.823 2.103 1.00 . A A . 71 THR O 1 1
10 13784 1 1 71 THR OG1 O 7.199 -11.565 4.099 1.00 . A A . 71 THR OG1 1 1
10 13785 1 1 72 TYR C C 3.995 -11.723 0.175 1.00 . A A . 72 TYR C 1 1
10 13786 1 1 72 TYR CA C 4.975 -10.779 -0.520 1.00 . A A . 72 TYR CA 1 1
10 13787 1 1 72 TYR CB C 5.558 -11.520 -1.739 1.00 . A A . 72 TYR CB 1 1
10 13788 1 1 72 TYR CD1 C 5.700 -9.379 -3.195 1.00 . A A . 72 TYR CD1 1 1
10 13789 1 1 72 TYR CD2 C 6.245 -11.554 -4.125 1.00 . A A . 72 TYR CD2 1 1
10 13790 1 1 72 TYR CE1 C 5.932 -8.777 -4.452 1.00 . A A . 72 TYR CE1 1 1
10 13791 1 1 72 TYR CE2 C 6.455 -10.971 -5.378 1.00 . A A . 72 TYR CE2 1 1
10 13792 1 1 72 TYR CG C 5.851 -10.773 -3.028 1.00 . A A . 72 TYR CG 1 1
10 13793 1 1 72 TYR CZ C 6.276 -9.585 -5.558 1.00 . A A . 72 TYR CZ 1 1
10 13794 1 1 72 TYR H H 6.989 -10.444 0.035 1.00 . A A . 72 TYR H 1 1
10 13795 1 1 72 TYR HA H 4.396 -9.908 -0.836 1.00 . A A . 72 TYR HA 1 1
10 13796 1 1 72 TYR HB2 H 6.468 -12.041 -1.434 1.00 . A A . 72 TYR HB2 1 1
10 13797 1 1 72 TYR HB3 H 4.842 -12.296 -2.024 1.00 . A A . 72 TYR HB3 1 1
10 13798 1 1 72 TYR HD1 H 5.386 -8.755 -2.378 1.00 . A A . 72 TYR HD1 1 1
10 13799 1 1 72 TYR HD2 H 6.360 -12.621 -4.020 1.00 . A A . 72 TYR HD2 1 1
10 13800 1 1 72 TYR HE1 H 5.833 -7.703 -4.584 1.00 . A A . 72 TYR HE1 1 1
10 13801 1 1 72 TYR HE2 H 6.752 -11.606 -6.196 1.00 . A A . 72 TYR HE2 1 1
10 13802 1 1 72 TYR HH H 6.268 -9.758 -7.447 1.00 . A A . 72 TYR HH 1 1
10 13803 1 1 72 TYR N N 6.049 -10.357 0.389 1.00 . A A . 72 TYR N 1 1
10 13804 1 1 72 TYR O O 2.790 -11.534 0.082 1.00 . A A . 72 TYR O 1 1
10 13805 1 1 72 TYR OH O 6.423 -9.051 -6.801 1.00 . A A . 72 TYR OH 1 1
10 13806 1 1 73 SER C C 2.687 -13.172 2.533 1.00 . A A . 73 SER C 1 1
10 13807 1 1 73 SER CA C 3.611 -13.746 1.457 1.00 . A A . 73 SER CA 1 1
10 13808 1 1 73 SER CB C 4.454 -14.863 2.056 1.00 . A A . 73 SER CB 1 1
10 13809 1 1 73 SER H H 5.473 -12.945 0.882 1.00 . A A . 73 SER H 1 1
10 13810 1 1 73 SER HA H 2.996 -14.161 0.653 1.00 . A A . 73 SER HA 1 1
10 13811 1 1 73 SER HB2 H 4.811 -14.569 3.048 1.00 . A A . 73 SER HB2 1 1
10 13812 1 1 73 SER HB3 H 3.784 -15.722 2.131 1.00 . A A . 73 SER HB3 1 1
10 13813 1 1 73 SER HG H 5.792 -16.092 1.318 1.00 . A A . 73 SER HG 1 1
10 13814 1 1 73 SER N N 4.487 -12.736 0.883 1.00 . A A . 73 SER N 1 1
10 13815 1 1 73 SER O O 1.577 -13.672 2.714 1.00 . A A . 73 SER O 1 1
10 13816 1 1 73 SER OG O 5.582 -15.133 1.229 1.00 . A A . 73 SER OG 1 1
10 13817 1 1 74 GLU C C 1.248 -10.575 3.551 1.00 . A A . 74 GLU C 1 1
10 13818 1 1 74 GLU CA C 2.337 -11.414 4.208 1.00 . A A . 74 GLU CA 1 1
10 13819 1 1 74 GLU CB C 3.235 -10.518 5.072 1.00 . A A . 74 GLU CB 1 1
10 13820 1 1 74 GLU CD C 4.084 -10.299 7.449 1.00 . A A . 74 GLU CD 1 1
10 13821 1 1 74 GLU CG C 3.784 -11.261 6.294 1.00 . A A . 74 GLU CG 1 1
10 13822 1 1 74 GLU H H 3.962 -11.649 2.899 1.00 . A A . 74 GLU H 1 1
10 13823 1 1 74 GLU HA H 1.848 -12.143 4.850 1.00 . A A . 74 GLU HA 1 1
10 13824 1 1 74 GLU HB2 H 4.068 -10.128 4.489 1.00 . A A . 74 GLU HB2 1 1
10 13825 1 1 74 GLU HB3 H 2.636 -9.672 5.409 1.00 . A A . 74 GLU HB3 1 1
10 13826 1 1 74 GLU HG2 H 3.039 -11.975 6.645 1.00 . A A . 74 GLU HG2 1 1
10 13827 1 1 74 GLU HG3 H 4.678 -11.819 5.991 1.00 . A A . 74 GLU HG3 1 1
10 13828 1 1 74 GLU N N 3.124 -12.110 3.211 1.00 . A A . 74 GLU N 1 1
10 13829 1 1 74 GLU O O 0.279 -10.246 4.231 1.00 . A A . 74 GLU O 1 1
10 13830 1 1 74 GLU OE1 O 3.203 -9.485 7.811 1.00 . A A . 74 GLU OE1 1 1
10 13831 1 1 74 GLU OE2 O 5.202 -10.370 8.003 1.00 . A A . 74 GLU OE2 1 1
10 13832 1 1 75 PHE C C -0.708 -10.503 1.196 1.00 . A A . 75 PHE C 1 1
10 13833 1 1 75 PHE CA C 0.375 -9.494 1.529 1.00 . A A . 75 PHE CA 1 1
10 13834 1 1 75 PHE CB C 0.965 -8.827 0.275 1.00 . A A . 75 PHE CB 1 1
10 13835 1 1 75 PHE CD1 C -1.202 -7.786 -0.614 1.00 . A A . 75 PHE CD1 1 1
10 13836 1 1 75 PHE CD2 C 0.447 -8.626 -2.190 1.00 . A A . 75 PHE CD2 1 1
10 13837 1 1 75 PHE CE1 C -1.963 -7.271 -1.680 1.00 . A A . 75 PHE CE1 1 1
10 13838 1 1 75 PHE CE2 C -0.334 -8.149 -3.256 1.00 . A A . 75 PHE CE2 1 1
10 13839 1 1 75 PHE CG C 0.027 -8.431 -0.858 1.00 . A A . 75 PHE CG 1 1
10 13840 1 1 75 PHE CZ C -1.528 -7.456 -3.003 1.00 . A A . 75 PHE CZ 1 1
10 13841 1 1 75 PHE H H 2.223 -10.502 1.766 1.00 . A A . 75 PHE H 1 1
10 13842 1 1 75 PHE HA H -0.044 -8.709 2.169 1.00 . A A . 75 PHE HA 1 1
10 13843 1 1 75 PHE HB2 H 1.496 -7.936 0.599 1.00 . A A . 75 PHE HB2 1 1
10 13844 1 1 75 PHE HB3 H 1.716 -9.472 -0.157 1.00 . A A . 75 PHE HB3 1 1
10 13845 1 1 75 PHE HD1 H -1.568 -7.665 0.395 1.00 . A A . 75 PHE HD1 1 1
10 13846 1 1 75 PHE HD2 H 1.384 -9.123 -2.405 1.00 . A A . 75 PHE HD2 1 1
10 13847 1 1 75 PHE HE1 H -2.886 -6.742 -1.484 1.00 . A A . 75 PHE HE1 1 1
10 13848 1 1 75 PHE HE2 H -0.006 -8.288 -4.274 1.00 . A A . 75 PHE HE2 1 1
10 13849 1 1 75 PHE HZ H -2.103 -7.061 -3.829 1.00 . A A . 75 PHE HZ 1 1
10 13850 1 1 75 PHE N N 1.403 -10.201 2.275 1.00 . A A . 75 PHE N 1 1
10 13851 1 1 75 PHE O O -1.861 -10.218 1.473 1.00 . A A . 75 PHE O 1 1
10 13852 1 1 76 ILE C C -2.314 -13.050 1.313 1.00 . A A . 76 ILE C 1 1
10 13853 1 1 76 ILE CA C -1.299 -12.709 0.220 1.00 . A A . 76 ILE CA 1 1
10 13854 1 1 76 ILE CB C -0.533 -13.954 -0.298 1.00 . A A . 76 ILE CB 1 1
10 13855 1 1 76 ILE CD1 C -0.146 -12.758 -2.599 1.00 . A A . 76 ILE CD1 1 1
10 13856 1 1 76 ILE CG1 C 0.429 -13.609 -1.460 1.00 . A A . 76 ILE CG1 1 1
10 13857 1 1 76 ILE CG2 C -1.505 -15.070 -0.738 1.00 . A A . 76 ILE CG2 1 1
10 13858 1 1 76 ILE H H 0.631 -11.815 0.459 1.00 . A A . 76 ILE H 1 1
10 13859 1 1 76 ILE HA H -1.901 -12.298 -0.600 1.00 . A A . 76 ILE HA 1 1
10 13860 1 1 76 ILE HB H 0.096 -14.351 0.510 1.00 . A A . 76 ILE HB 1 1
10 13861 1 1 76 ILE HD11 H -1.041 -13.221 -3.007 1.00 . A A . 76 ILE HD11 1 1
10 13862 1 1 76 ILE HD12 H -0.378 -11.752 -2.246 1.00 . A A . 76 ILE HD12 1 1
10 13863 1 1 76 ILE HD13 H 0.602 -12.681 -3.387 1.00 . A A . 76 ILE HD13 1 1
10 13864 1 1 76 ILE HG12 H 1.287 -13.078 -1.059 1.00 . A A . 76 ILE HG12 1 1
10 13865 1 1 76 ILE HG13 H 0.812 -14.534 -1.884 1.00 . A A . 76 ILE HG13 1 1
10 13866 1 1 76 ILE HG21 H -2.150 -15.393 0.086 1.00 . A A . 76 ILE HG21 1 1
10 13867 1 1 76 ILE HG22 H -2.146 -14.720 -1.544 1.00 . A A . 76 ILE HG22 1 1
10 13868 1 1 76 ILE HG23 H -0.944 -15.940 -1.083 1.00 . A A . 76 ILE HG23 1 1
10 13869 1 1 76 ILE N N -0.352 -11.679 0.662 1.00 . A A . 76 ILE N 1 1
10 13870 1 1 76 ILE O O -3.490 -13.180 0.978 1.00 . A A . 76 ILE O 1 1
10 13871 1 1 77 ASP C C -3.878 -12.323 3.845 1.00 . A A . 77 ASP C 1 1
10 13872 1 1 77 ASP CA C -2.752 -13.350 3.754 1.00 . A A . 77 ASP CA 1 1
10 13873 1 1 77 ASP CB C -1.874 -13.307 5.015 1.00 . A A . 77 ASP CB 1 1
10 13874 1 1 77 ASP CG C -2.618 -13.199 6.358 1.00 . A A . 77 ASP CG 1 1
10 13875 1 1 77 ASP H H -0.908 -12.991 2.759 1.00 . A A . 77 ASP H 1 1
10 13876 1 1 77 ASP HA H -3.208 -14.336 3.688 1.00 . A A . 77 ASP HA 1 1
10 13877 1 1 77 ASP HB2 H -1.321 -14.239 5.013 1.00 . A A . 77 ASP HB2 1 1
10 13878 1 1 77 ASP HB3 H -1.154 -12.489 4.938 1.00 . A A . 77 ASP HB3 1 1
10 13879 1 1 77 ASP N N -1.891 -13.138 2.579 1.00 . A A . 77 ASP N 1 1
10 13880 1 1 77 ASP O O -5.012 -12.655 4.197 1.00 . A A . 77 ASP O 1 1
10 13881 1 1 77 ASP OD1 O -3.155 -12.111 6.693 1.00 . A A . 77 ASP OD1 1 1
10 13882 1 1 77 ASP OD2 O -2.591 -14.177 7.137 1.00 . A A . 77 ASP OD2 1 1
10 13883 1 1 78 LEU C C -5.647 -10.139 2.542 1.00 . A A . 78 LEU C 1 1
10 13884 1 1 78 LEU CA C -4.523 -9.977 3.567 1.00 . A A . 78 LEU CA 1 1
10 13885 1 1 78 LEU CB C -3.808 -8.616 3.388 1.00 . A A . 78 LEU CB 1 1
10 13886 1 1 78 LEU CD1 C -1.927 -7.061 3.987 1.00 . A A . 78 LEU CD1 1 1
10 13887 1 1 78 LEU CD2 C -3.169 -8.202 5.818 1.00 . A A . 78 LEU CD2 1 1
10 13888 1 1 78 LEU CG C -2.662 -8.346 4.380 1.00 . A A . 78 LEU CG 1 1
10 13889 1 1 78 LEU H H -2.663 -10.891 3.101 1.00 . A A . 78 LEU H 1 1
10 13890 1 1 78 LEU HA H -4.967 -10.041 4.557 1.00 . A A . 78 LEU HA 1 1
10 13891 1 1 78 LEU HB2 H -3.425 -8.558 2.369 1.00 . A A . 78 LEU HB2 1 1
10 13892 1 1 78 LEU HB3 H -4.526 -7.809 3.495 1.00 . A A . 78 LEU HB3 1 1
10 13893 1 1 78 LEU HD11 H -1.089 -6.891 4.663 1.00 . A A . 78 LEU HD11 1 1
10 13894 1 1 78 LEU HD12 H -1.534 -7.178 2.981 1.00 . A A . 78 LEU HD12 1 1
10 13895 1 1 78 LEU HD13 H -2.604 -6.206 4.010 1.00 . A A . 78 LEU HD13 1 1
10 13896 1 1 78 LEU HD21 H -3.915 -7.415 5.871 1.00 . A A . 78 LEU HD21 1 1
10 13897 1 1 78 LEU HD22 H -3.604 -9.148 6.138 1.00 . A A . 78 LEU HD22 1 1
10 13898 1 1 78 LEU HD23 H -2.334 -7.979 6.484 1.00 . A A . 78 LEU HD23 1 1
10 13899 1 1 78 LEU HG H -1.953 -9.166 4.343 1.00 . A A . 78 LEU HG 1 1
10 13900 1 1 78 LEU N N -3.581 -11.076 3.485 1.00 . A A . 78 LEU N 1 1
10 13901 1 1 78 LEU O O -6.753 -9.675 2.817 1.00 . A A . 78 LEU O 1 1
10 13902 1 1 79 LEU C C -7.272 -12.198 0.870 1.00 . A A . 79 LEU C 1 1
10 13903 1 1 79 LEU CA C -6.370 -11.062 0.361 1.00 . A A . 79 LEU CA 1 1
10 13904 1 1 79 LEU CB C -5.705 -11.421 -0.969 1.00 . A A . 79 LEU CB 1 1
10 13905 1 1 79 LEU CD1 C -5.670 -9.020 -1.824 1.00 . A A . 79 LEU CD1 1 1
10 13906 1 1 79 LEU CD2 C -3.584 -10.001 -0.932 1.00 . A A . 79 LEU CD2 1 1
10 13907 1 1 79 LEU CG C -4.886 -10.314 -1.637 1.00 . A A . 79 LEU CG 1 1
10 13908 1 1 79 LEU H H -4.444 -11.093 1.192 1.00 . A A . 79 LEU H 1 1
10 13909 1 1 79 LEU HA H -6.934 -10.162 0.143 1.00 . A A . 79 LEU HA 1 1
10 13910 1 1 79 LEU HB2 H -5.051 -12.265 -0.812 1.00 . A A . 79 LEU HB2 1 1
10 13911 1 1 79 LEU HB3 H -6.484 -11.729 -1.669 1.00 . A A . 79 LEU HB3 1 1
10 13912 1 1 79 LEU HD11 H -5.113 -8.352 -2.481 1.00 . A A . 79 LEU HD11 1 1
10 13913 1 1 79 LEU HD12 H -6.658 -9.243 -2.218 1.00 . A A . 79 LEU HD12 1 1
10 13914 1 1 79 LEU HD13 H -5.796 -8.520 -0.868 1.00 . A A . 79 LEU HD13 1 1
10 13915 1 1 79 LEU HD21 H -3.268 -10.879 -0.397 1.00 . A A . 79 LEU HD21 1 1
10 13916 1 1 79 LEU HD22 H -2.823 -9.746 -1.668 1.00 . A A . 79 LEU HD22 1 1
10 13917 1 1 79 LEU HD23 H -3.703 -9.190 -0.213 1.00 . A A . 79 LEU HD23 1 1
10 13918 1 1 79 LEU HG H -4.594 -10.722 -2.592 1.00 . A A . 79 LEU HG 1 1
10 13919 1 1 79 LEU N N -5.383 -10.766 1.385 1.00 . A A . 79 LEU N 1 1
10 13920 1 1 79 LEU O O -8.264 -11.950 1.543 1.00 . A A . 79 LEU O 1 1
10 13921 1 1 80 GLU C C -9.157 -14.558 0.848 1.00 . A A . 80 GLU C 1 1
10 13922 1 1 80 GLU CA C -7.617 -14.704 0.880 1.00 . A A . 80 GLU CA 1 1
10 13923 1 1 80 GLU CB C -7.109 -15.300 2.210 1.00 . A A . 80 GLU CB 1 1
10 13924 1 1 80 GLU CD C -5.092 -16.592 1.344 1.00 . A A . 80 GLU CD 1 1
10 13925 1 1 80 GLU CG C -5.586 -15.501 2.298 1.00 . A A . 80 GLU CG 1 1
10 13926 1 1 80 GLU H H -6.039 -13.578 0.092 1.00 . A A . 80 GLU H 1 1
10 13927 1 1 80 GLU HA H -7.330 -15.405 0.092 1.00 . A A . 80 GLU HA 1 1
10 13928 1 1 80 GLU HB2 H -7.412 -14.649 3.029 1.00 . A A . 80 GLU HB2 1 1
10 13929 1 1 80 GLU HB3 H -7.588 -16.270 2.343 1.00 . A A . 80 GLU HB3 1 1
10 13930 1 1 80 GLU HG2 H -5.103 -14.560 2.065 1.00 . A A . 80 GLU HG2 1 1
10 13931 1 1 80 GLU HG3 H -5.294 -15.754 3.323 1.00 . A A . 80 GLU HG3 1 1
10 13932 1 1 80 GLU N N -6.920 -13.452 0.569 1.00 . A A . 80 GLU N 1 1
10 13933 1 1 80 GLU O O -9.851 -14.843 1.829 1.00 . A A . 80 GLU O 1 1
10 13934 1 1 80 GLU OE1 O -5.124 -16.370 0.109 1.00 . A A . 80 GLU OE1 1 1
10 13935 1 1 80 GLU OE2 O -4.710 -17.683 1.821 1.00 . A A . 80 GLU OE2 1 1
10 13936 1 1 81 GLY C C -11.612 -12.451 -0.307 1.00 . A A . 81 GLY C 1 1
10 13937 1 1 81 GLY CA C -11.146 -13.896 -0.462 1.00 . A A . 81 GLY CA 1 1
10 13938 1 1 81 GLY H H -9.122 -13.926 -1.087 1.00 . A A . 81 GLY H 1 1
10 13939 1 1 81 GLY HA2 H -11.438 -14.240 -1.451 1.00 . A A . 81 GLY HA2 1 1
10 13940 1 1 81 GLY HA3 H -11.676 -14.509 0.252 1.00 . A A . 81 GLY HA3 1 1
10 13941 1 1 81 GLY N N -9.707 -14.086 -0.278 1.00 . A A . 81 GLY N 1 1
10 13942 1 1 81 GLY O O -12.797 -12.162 -0.469 1.00 . A A . 81 GLY O 1 1
10 13943 1 1 82 GLU C C -10.450 -9.390 -1.181 1.00 . A A . 82 GLU C 1 1
10 13944 1 1 82 GLU CA C -10.994 -10.085 0.061 1.00 . A A . 82 GLU CA 1 1
10 13945 1 1 82 GLU CB C -10.414 -9.498 1.358 1.00 . A A . 82 GLU CB 1 1
10 13946 1 1 82 GLU CD C -12.452 -9.412 2.854 1.00 . A A . 82 GLU CD 1 1
10 13947 1 1 82 GLU CG C -11.081 -10.057 2.628 1.00 . A A . 82 GLU CG 1 1
10 13948 1 1 82 GLU H H -9.745 -11.807 0.093 1.00 . A A . 82 GLU H 1 1
10 13949 1 1 82 GLU HA H -12.070 -9.937 0.063 1.00 . A A . 82 GLU HA 1 1
10 13950 1 1 82 GLU HB2 H -9.337 -9.672 1.351 1.00 . A A . 82 GLU HB2 1 1
10 13951 1 1 82 GLU HB3 H -10.564 -8.418 1.361 1.00 . A A . 82 GLU HB3 1 1
10 13952 1 1 82 GLU HG2 H -11.181 -11.140 2.569 1.00 . A A . 82 GLU HG2 1 1
10 13953 1 1 82 GLU HG3 H -10.442 -9.825 3.482 1.00 . A A . 82 GLU HG3 1 1
10 13954 1 1 82 GLU N N -10.704 -11.513 -0.051 1.00 . A A . 82 GLU N 1 1
10 13955 1 1 82 GLU O O -9.848 -8.320 -1.124 1.00 . A A . 82 GLU O 1 1
10 13956 1 1 82 GLU OE1 O -12.506 -8.358 3.533 1.00 . A A . 82 GLU OE1 1 1
10 13957 1 1 82 GLU OE2 O -13.484 -9.848 2.283 1.00 . A A . 82 GLU OE2 1 1
10 13958 1 1 83 GLU C C -10.430 -8.382 -4.227 1.00 . A A . 83 GLU C 1 1
10 13959 1 1 83 GLU CA C -9.903 -9.642 -3.530 1.00 . A A . 83 GLU CA 1 1
10 13960 1 1 83 GLU CB C -9.709 -10.854 -4.442 1.00 . A A . 83 GLU CB 1 1
10 13961 1 1 83 GLU CD C -10.763 -12.638 -5.879 1.00 . A A . 83 GLU CD 1 1
10 13962 1 1 83 GLU CG C -10.993 -11.623 -4.756 1.00 . A A . 83 GLU CG 1 1
10 13963 1 1 83 GLU H H -11.174 -10.869 -2.351 1.00 . A A . 83 GLU H 1 1
10 13964 1 1 83 GLU HA H -8.910 -9.392 -3.178 1.00 . A A . 83 GLU HA 1 1
10 13965 1 1 83 GLU HB2 H -9.230 -10.528 -5.367 1.00 . A A . 83 GLU HB2 1 1
10 13966 1 1 83 GLU HB3 H -9.038 -11.532 -3.917 1.00 . A A . 83 GLU HB3 1 1
10 13967 1 1 83 GLU HG2 H -11.306 -12.130 -3.838 1.00 . A A . 83 GLU HG2 1 1
10 13968 1 1 83 GLU HG3 H -11.771 -10.922 -5.052 1.00 . A A . 83 GLU HG3 1 1
10 13969 1 1 83 GLU N N -10.649 -10.002 -2.342 1.00 . A A . 83 GLU N 1 1
10 13970 1 1 83 GLU O O -11.065 -8.451 -5.282 1.00 . A A . 83 GLU O 1 1
10 13971 1 1 83 GLU OE1 O -9.919 -13.549 -5.690 1.00 . A A . 83 GLU OE1 1 1
10 13972 1 1 83 GLU OE2 O -11.416 -12.532 -6.938 1.00 . A A . 83 GLU OE2 1 1
10 13973 1 1 84 LYS C C -9.522 -4.787 -3.781 1.00 . A A . 84 LYS C 1 1
10 13974 1 1 84 LYS CA C -10.453 -5.911 -4.247 1.00 . A A . 84 LYS CA 1 1
10 13975 1 1 84 LYS CB C -11.924 -5.574 -3.941 1.00 . A A . 84 LYS CB 1 1
10 13976 1 1 84 LYS CD C -13.365 -6.188 -1.930 1.00 . A A . 84 LYS CD 1 1
10 13977 1 1 84 LYS CE C -12.900 -7.636 -1.859 1.00 . A A . 84 LYS CE 1 1
10 13978 1 1 84 LYS CG C -12.237 -5.303 -2.452 1.00 . A A . 84 LYS CG 1 1
10 13979 1 1 84 LYS H H -9.733 -7.254 -2.710 1.00 . A A . 84 LYS H 1 1
10 13980 1 1 84 LYS HA H -10.350 -6.010 -5.328 1.00 . A A . 84 LYS HA 1 1
10 13981 1 1 84 LYS HB2 H -12.198 -4.683 -4.499 1.00 . A A . 84 LYS HB2 1 1
10 13982 1 1 84 LYS HB3 H -12.545 -6.383 -4.324 1.00 . A A . 84 LYS HB3 1 1
10 13983 1 1 84 LYS HD2 H -13.664 -5.856 -0.936 1.00 . A A . 84 LYS HD2 1 1
10 13984 1 1 84 LYS HD3 H -14.210 -6.100 -2.608 1.00 . A A . 84 LYS HD3 1 1
10 13985 1 1 84 LYS HE2 H -12.281 -7.848 -2.728 1.00 . A A . 84 LYS HE2 1 1
10 13986 1 1 84 LYS HE3 H -12.318 -7.780 -0.949 1.00 . A A . 84 LYS HE3 1 1
10 13987 1 1 84 LYS HG2 H -11.352 -5.450 -1.831 1.00 . A A . 84 LYS HG2 1 1
10 13988 1 1 84 LYS HG3 H -12.562 -4.268 -2.357 1.00 . A A . 84 LYS HG3 1 1
10 13989 1 1 84 LYS HZ1 H -14.583 -8.403 -2.724 1.00 . A A . 84 LYS HZ1 1 1
10 13990 1 1 84 LYS HZ2 H -13.721 -9.530 -1.982 1.00 . A A . 84 LYS HZ2 1 1
10 13991 1 1 84 LYS HZ3 H -14.612 -8.464 -1.055 1.00 . A A . 84 LYS HZ3 1 1
10 13992 1 1 84 LYS N N -10.149 -7.209 -3.642 1.00 . A A . 84 LYS N 1 1
10 13993 1 1 84 LYS NZ N -14.030 -8.568 -1.887 1.00 . A A . 84 LYS NZ 1 1
10 13994 1 1 84 LYS O O -9.950 -3.635 -3.687 1.00 . A A . 84 LYS O 1 1
10 13995 1 1 85 PHE C C -5.847 -4.585 -3.686 1.00 . A A . 85 PHE C 1 1
10 13996 1 1 85 PHE CA C -7.220 -4.058 -3.288 1.00 . A A . 85 PHE CA 1 1
10 13997 1 1 85 PHE CB C -7.307 -3.614 -1.812 1.00 . A A . 85 PHE CB 1 1
10 13998 1 1 85 PHE CD1 C -8.057 -5.588 -0.382 1.00 . A A . 85 PHE CD1 1 1
10 13999 1 1 85 PHE CD2 C -5.751 -4.853 -0.238 1.00 . A A . 85 PHE CD2 1 1
10 14000 1 1 85 PHE CE1 C -7.772 -6.634 0.511 1.00 . A A . 85 PHE CE1 1 1
10 14001 1 1 85 PHE CE2 C -5.450 -5.902 0.640 1.00 . A A . 85 PHE CE2 1 1
10 14002 1 1 85 PHE CG C -7.037 -4.710 -0.789 1.00 . A A . 85 PHE CG 1 1
10 14003 1 1 85 PHE CZ C -6.467 -6.797 1.001 1.00 . A A . 85 PHE CZ 1 1
10 14004 1 1 85 PHE H H -7.923 -6.025 -3.639 1.00 . A A . 85 PHE H 1 1
10 14005 1 1 85 PHE HA H -7.393 -3.203 -3.936 1.00 . A A . 85 PHE HA 1 1
10 14006 1 1 85 PHE HB2 H -6.593 -2.804 -1.663 1.00 . A A . 85 PHE HB2 1 1
10 14007 1 1 85 PHE HB3 H -8.292 -3.184 -1.627 1.00 . A A . 85 PHE HB3 1 1
10 14008 1 1 85 PHE HD1 H -9.062 -5.460 -0.747 1.00 . A A . 85 PHE HD1 1 1
10 14009 1 1 85 PHE HD2 H -4.988 -4.144 -0.500 1.00 . A A . 85 PHE HD2 1 1
10 14010 1 1 85 PHE HE1 H -8.547 -7.320 0.821 1.00 . A A . 85 PHE HE1 1 1
10 14011 1 1 85 PHE HE2 H -4.449 -6.019 1.035 1.00 . A A . 85 PHE HE2 1 1
10 14012 1 1 85 PHE HZ H -6.246 -7.601 1.675 1.00 . A A . 85 PHE HZ 1 1
10 14013 1 1 85 PHE N N -8.236 -5.067 -3.590 1.00 . A A . 85 PHE N 1 1
10 14014 1 1 85 PHE O O -4.866 -4.474 -2.966 1.00 . A A . 85 PHE O 1 1
10 14015 1 1 86 ILE C C -3.540 -5.032 -5.836 1.00 . A A . 86 ILE C 1 1
10 14016 1 1 86 ILE CA C -4.627 -5.971 -5.272 1.00 . A A . 86 ILE CA 1 1
10 14017 1 1 86 ILE CB C -5.062 -7.083 -6.231 1.00 . A A . 86 ILE CB 1 1
10 14018 1 1 86 ILE CD1 C -6.902 -8.196 -4.691 1.00 . A A . 86 ILE CD1 1 1
10 14019 1 1 86 ILE CG1 C -6.508 -7.608 -6.062 1.00 . A A . 86 ILE CG1 1 1
10 14020 1 1 86 ILE CG2 C -4.154 -8.303 -6.016 1.00 . A A . 86 ILE CG2 1 1
10 14021 1 1 86 ILE H H -6.598 -5.234 -5.444 1.00 . A A . 86 ILE H 1 1
10 14022 1 1 86 ILE HA H -4.224 -6.461 -4.390 1.00 . A A . 86 ILE HA 1 1
10 14023 1 1 86 ILE HB H -4.957 -6.674 -7.245 1.00 . A A . 86 ILE HB 1 1
10 14024 1 1 86 ILE HD11 H -7.940 -8.465 -4.749 1.00 . A A . 86 ILE HD11 1 1
10 14025 1 1 86 ILE HD12 H -6.357 -9.108 -4.442 1.00 . A A . 86 ILE HD12 1 1
10 14026 1 1 86 ILE HD13 H -6.789 -7.496 -3.862 1.00 . A A . 86 ILE HD13 1 1
10 14027 1 1 86 ILE HG12 H -7.214 -6.823 -6.332 1.00 . A A . 86 ILE HG12 1 1
10 14028 1 1 86 ILE HG13 H -6.647 -8.396 -6.793 1.00 . A A . 86 ILE HG13 1 1
10 14029 1 1 86 ILE HG21 H -4.397 -9.085 -6.733 1.00 . A A . 86 ILE HG21 1 1
10 14030 1 1 86 ILE HG22 H -3.115 -8.040 -6.145 1.00 . A A . 86 ILE HG22 1 1
10 14031 1 1 86 ILE HG23 H -4.258 -8.661 -4.993 1.00 . A A . 86 ILE HG23 1 1
10 14032 1 1 86 ILE N N -5.789 -5.221 -4.846 1.00 . A A . 86 ILE N 1 1
10 14033 1 1 86 ILE O O -3.605 -3.810 -5.679 1.00 . A A . 86 ILE O 1 1
10 14034 1 1 87 GLY C C -0.250 -5.524 -6.207 1.00 . A A . 87 GLY C 1 1
10 14035 1 1 87 GLY CA C -1.369 -4.961 -7.036 1.00 . A A . 87 GLY CA 1 1
10 14036 1 1 87 GLY H H -2.539 -6.604 -6.640 1.00 . A A . 87 GLY H 1 1
10 14037 1 1 87 GLY HA2 H -1.215 -5.207 -8.081 1.00 . A A . 87 GLY HA2 1 1
10 14038 1 1 87 GLY HA3 H -1.427 -3.885 -6.913 1.00 . A A . 87 GLY HA3 1 1
10 14039 1 1 87 GLY N N -2.555 -5.602 -6.526 1.00 . A A . 87 GLY N 1 1
10 14040 1 1 87 GLY O O 0.063 -6.730 -6.372 1.00 . A A . 87 GLY O 1 1
11 14041 1 1 1 MET C C 14.007 0.668 -8.896 1.00 . A A . 1 MET C 1 1
11 14042 1 1 1 MET CA C 14.745 0.216 -10.146 1.00 . A A . 1 MET CA 1 1
11 14043 1 1 1 MET CB C 15.712 -0.939 -9.856 1.00 . A A . 1 MET CB 1 1
11 14044 1 1 1 MET CE C 13.103 -4.170 -10.474 1.00 . A A . 1 MET CE 1 1
11 14045 1 1 1 MET CG C 14.936 -2.246 -9.666 1.00 . A A . 1 MET CG 1 1
11 14046 1 1 1 MET H1 H 16.212 1.710 -10.224 1.00 . A A . 1 MET H1 1 1
11 14047 1 1 1 MET HA H 14.018 -0.143 -10.870 1.00 . A A . 1 MET HA 1 1
11 14048 1 1 1 MET HB2 H 16.405 -1.058 -10.687 1.00 . A A . 1 MET HB2 1 1
11 14049 1 1 1 MET HB3 H 16.291 -0.720 -8.960 1.00 . A A . 1 MET HB3 1 1
11 14050 1 1 1 MET HE1 H 12.425 -3.814 -9.699 1.00 . A A . 1 MET HE1 1 1
11 14051 1 1 1 MET HE2 H 12.521 -4.630 -11.271 1.00 . A A . 1 MET HE2 1 1
11 14052 1 1 1 MET HE3 H 13.786 -4.907 -10.052 1.00 . A A . 1 MET HE3 1 1
11 14053 1 1 1 MET HG2 H 15.641 -3.031 -9.394 1.00 . A A . 1 MET HG2 1 1
11 14054 1 1 1 MET HG3 H 14.230 -2.127 -8.843 1.00 . A A . 1 MET HG3 1 1
11 14055 1 1 1 MET N N 15.421 1.376 -10.736 1.00 . A A . 1 MET N 1 1
11 14056 1 1 1 MET O O 14.613 0.855 -7.838 1.00 . A A . 1 MET O 1 1
11 14057 1 1 1 MET SD S 14.036 -2.776 -11.149 1.00 . A A . 1 MET SD 1 1
11 14058 1 1 2 ALA C C 10.402 0.716 -8.311 1.00 . A A . 2 ALA C 1 1
11 14059 1 1 2 ALA CA C 11.797 1.223 -7.938 1.00 . A A . 2 ALA CA 1 1
11 14060 1 1 2 ALA CB C 11.798 2.736 -7.689 1.00 . A A . 2 ALA CB 1 1
11 14061 1 1 2 ALA H H 12.232 0.697 -9.903 1.00 . A A . 2 ALA H 1 1
11 14062 1 1 2 ALA HA H 12.121 0.718 -7.027 1.00 . A A . 2 ALA HA 1 1
11 14063 1 1 2 ALA HB1 H 11.362 3.246 -8.544 1.00 . A A . 2 ALA HB1 1 1
11 14064 1 1 2 ALA HB2 H 11.211 2.972 -6.801 1.00 . A A . 2 ALA HB2 1 1
11 14065 1 1 2 ALA HB3 H 12.816 3.092 -7.524 1.00 . A A . 2 ALA HB3 1 1
11 14066 1 1 2 ALA N N 12.703 0.892 -9.020 1.00 . A A . 2 ALA N 1 1
11 14067 1 1 2 ALA O O 10.186 0.111 -9.367 1.00 . A A . 2 ALA O 1 1
11 14068 1 1 3 LEU C C 7.284 1.779 -7.162 1.00 . A A . 3 LEU C 1 1
11 14069 1 1 3 LEU CA C 8.075 0.515 -7.467 1.00 . A A . 3 LEU CA 1 1
11 14070 1 1 3 LEU CB C 7.855 -0.636 -6.460 1.00 . A A . 3 LEU CB 1 1
11 14071 1 1 3 LEU CD1 C 8.974 -2.713 -5.484 1.00 . A A . 3 LEU CD1 1 1
11 14072 1 1 3 LEU CD2 C 8.269 -2.722 -7.892 1.00 . A A . 3 LEU CD2 1 1
11 14073 1 1 3 LEU CG C 8.772 -1.855 -6.735 1.00 . A A . 3 LEU CG 1 1
11 14074 1 1 3 LEU H H 9.692 1.469 -6.573 1.00 . A A . 3 LEU H 1 1
11 14075 1 1 3 LEU HA H 7.820 0.171 -8.470 1.00 . A A . 3 LEU HA 1 1
11 14076 1 1 3 LEU HB2 H 8.042 -0.257 -5.450 1.00 . A A . 3 LEU HB2 1 1
11 14077 1 1 3 LEU HB3 H 6.811 -0.945 -6.504 1.00 . A A . 3 LEU HB3 1 1
11 14078 1 1 3 LEU HD11 H 8.057 -3.238 -5.241 1.00 . A A . 3 LEU HD11 1 1
11 14079 1 1 3 LEU HD12 H 9.757 -3.445 -5.680 1.00 . A A . 3 LEU HD12 1 1
11 14080 1 1 3 LEU HD13 H 9.277 -2.090 -4.642 1.00 . A A . 3 LEU HD13 1 1
11 14081 1 1 3 LEU HD21 H 8.197 -2.124 -8.801 1.00 . A A . 3 LEU HD21 1 1
11 14082 1 1 3 LEU HD22 H 8.965 -3.542 -8.072 1.00 . A A . 3 LEU HD22 1 1
11 14083 1 1 3 LEU HD23 H 7.284 -3.130 -7.664 1.00 . A A . 3 LEU HD23 1 1
11 14084 1 1 3 LEU HG H 9.767 -1.511 -6.999 1.00 . A A . 3 LEU HG 1 1
11 14085 1 1 3 LEU N N 9.451 0.958 -7.419 1.00 . A A . 3 LEU N 1 1
11 14086 1 1 3 LEU O O 7.085 2.137 -5.998 1.00 . A A . 3 LEU O 1 1
11 14087 1 1 4 VAL C C 5.030 3.540 -9.145 1.00 . A A . 4 VAL C 1 1
11 14088 1 1 4 VAL CA C 6.221 3.765 -8.208 1.00 . A A . 4 VAL CA 1 1
11 14089 1 1 4 VAL CB C 7.148 4.950 -8.545 1.00 . A A . 4 VAL CB 1 1
11 14090 1 1 4 VAL CG1 C 6.392 6.287 -8.592 1.00 . A A . 4 VAL CG1 1 1
11 14091 1 1 4 VAL CG2 C 8.277 5.063 -7.498 1.00 . A A . 4 VAL CG2 1 1
11 14092 1 1 4 VAL H H 7.191 2.146 -9.137 1.00 . A A . 4 VAL H 1 1
11 14093 1 1 4 VAL HA H 5.826 3.932 -7.205 1.00 . A A . 4 VAL HA 1 1
11 14094 1 1 4 VAL HB H 7.594 4.773 -9.525 1.00 . A A . 4 VAL HB 1 1
11 14095 1 1 4 VAL HG11 H 6.776 6.888 -9.414 1.00 . A A . 4 VAL HG11 1 1
11 14096 1 1 4 VAL HG12 H 5.319 6.127 -8.745 1.00 . A A . 4 VAL HG12 1 1
11 14097 1 1 4 VAL HG13 H 6.540 6.846 -7.673 1.00 . A A . 4 VAL HG13 1 1
11 14098 1 1 4 VAL HG21 H 8.843 5.979 -7.668 1.00 . A A . 4 VAL HG21 1 1
11 14099 1 1 4 VAL HG22 H 7.861 5.077 -6.489 1.00 . A A . 4 VAL HG22 1 1
11 14100 1 1 4 VAL HG23 H 8.958 4.215 -7.582 1.00 . A A . 4 VAL HG23 1 1
11 14101 1 1 4 VAL N N 6.968 2.515 -8.224 1.00 . A A . 4 VAL N 1 1
11 14102 1 1 4 VAL O O 4.841 4.192 -10.178 1.00 . A A . 4 VAL O 1 1
11 14103 1 1 5 LEU C C 2.400 1.158 -8.281 1.00 . A A . 5 LEU C 1 1
11 14104 1 1 5 LEU CA C 2.942 2.193 -9.253 1.00 . A A . 5 LEU CA 1 1
11 14105 1 1 5 LEU CB C 2.960 1.648 -10.686 1.00 . A A . 5 LEU CB 1 1
11 14106 1 1 5 LEU CD1 C 3.370 -0.659 -11.619 1.00 . A A . 5 LEU CD1 1 1
11 14107 1 1 5 LEU CD2 C 5.129 1.084 -11.892 1.00 . A A . 5 LEU CD2 1 1
11 14108 1 1 5 LEU CG C 4.021 0.558 -10.972 1.00 . A A . 5 LEU CG 1 1
11 14109 1 1 5 LEU H H 4.468 2.088 -7.890 1.00 . A A . 5 LEU H 1 1
11 14110 1 1 5 LEU HA H 2.331 3.092 -9.203 1.00 . A A . 5 LEU HA 1 1
11 14111 1 1 5 LEU HB2 H 1.962 1.268 -10.908 1.00 . A A . 5 LEU HB2 1 1
11 14112 1 1 5 LEU HB3 H 3.125 2.494 -11.347 1.00 . A A . 5 LEU HB3 1 1
11 14113 1 1 5 LEU HD11 H 2.845 -0.372 -12.531 1.00 . A A . 5 LEU HD11 1 1
11 14114 1 1 5 LEU HD12 H 4.147 -1.381 -11.856 1.00 . A A . 5 LEU HD12 1 1
11 14115 1 1 5 LEU HD13 H 2.685 -1.121 -10.909 1.00 . A A . 5 LEU HD13 1 1
11 14116 1 1 5 LEU HD21 H 5.878 0.307 -12.042 1.00 . A A . 5 LEU HD21 1 1
11 14117 1 1 5 LEU HD22 H 4.708 1.372 -12.852 1.00 . A A . 5 LEU HD22 1 1
11 14118 1 1 5 LEU HD23 H 5.610 1.951 -11.443 1.00 . A A . 5 LEU HD23 1 1
11 14119 1 1 5 LEU HG H 4.497 0.223 -10.053 1.00 . A A . 5 LEU HG 1 1
11 14120 1 1 5 LEU N N 4.266 2.518 -8.785 1.00 . A A . 5 LEU N 1 1
11 14121 1 1 5 LEU O O 3.084 0.189 -7.964 1.00 . A A . 5 LEU O 1 1
11 14122 1 1 6 VAL C C -0.986 0.324 -7.329 1.00 . A A . 6 VAL C 1 1
11 14123 1 1 6 VAL CA C 0.501 0.367 -6.966 1.00 . A A . 6 VAL CA 1 1
11 14124 1 1 6 VAL CB C 0.841 0.673 -5.489 1.00 . A A . 6 VAL CB 1 1
11 14125 1 1 6 VAL CG1 C 0.454 2.095 -5.085 1.00 . A A . 6 VAL CG1 1 1
11 14126 1 1 6 VAL CG2 C 0.232 -0.329 -4.503 1.00 . A A . 6 VAL CG2 1 1
11 14127 1 1 6 VAL H H 0.681 2.201 -8.027 1.00 . A A . 6 VAL H 1 1
11 14128 1 1 6 VAL HA H 0.917 -0.612 -7.197 1.00 . A A . 6 VAL HA 1 1
11 14129 1 1 6 VAL HB H 1.920 0.591 -5.366 1.00 . A A . 6 VAL HB 1 1
11 14130 1 1 6 VAL HG11 H 1.085 2.823 -5.593 1.00 . A A . 6 VAL HG11 1 1
11 14131 1 1 6 VAL HG12 H -0.583 2.278 -5.340 1.00 . A A . 6 VAL HG12 1 1
11 14132 1 1 6 VAL HG13 H 0.587 2.217 -4.013 1.00 . A A . 6 VAL HG13 1 1
11 14133 1 1 6 VAL HG21 H -0.837 -0.200 -4.404 1.00 . A A . 6 VAL HG21 1 1
11 14134 1 1 6 VAL HG22 H 0.467 -1.351 -4.799 1.00 . A A . 6 VAL HG22 1 1
11 14135 1 1 6 VAL HG23 H 0.639 -0.132 -3.522 1.00 . A A . 6 VAL HG23 1 1
11 14136 1 1 6 VAL N N 1.165 1.338 -7.826 1.00 . A A . 6 VAL N 1 1
11 14137 1 1 6 VAL O O -1.863 0.185 -6.491 1.00 . A A . 6 VAL O 1 1
11 14138 1 1 7 LYS C C -2.833 -1.014 -9.918 1.00 . A A . 7 LYS C 1 1
11 14139 1 1 7 LYS CA C -2.683 0.271 -9.090 1.00 . A A . 7 LYS CA 1 1
11 14140 1 1 7 LYS CB C -3.032 1.521 -9.929 1.00 . A A . 7 LYS CB 1 1
11 14141 1 1 7 LYS CD C -2.734 2.413 -12.313 1.00 . A A . 7 LYS CD 1 1
11 14142 1 1 7 LYS CE C -1.612 2.778 -13.284 1.00 . A A . 7 LYS CE 1 1
11 14143 1 1 7 LYS CG C -2.059 1.773 -11.093 1.00 . A A . 7 LYS CG 1 1
11 14144 1 1 7 LYS H H -0.540 0.473 -9.257 1.00 . A A . 7 LYS H 1 1
11 14145 1 1 7 LYS HA H -3.363 0.258 -8.228 1.00 . A A . 7 LYS HA 1 1
11 14146 1 1 7 LYS HB2 H -4.042 1.410 -10.322 1.00 . A A . 7 LYS HB2 1 1
11 14147 1 1 7 LYS HB3 H -3.028 2.398 -9.283 1.00 . A A . 7 LYS HB3 1 1
11 14148 1 1 7 LYS HD2 H -3.418 1.700 -12.774 1.00 . A A . 7 LYS HD2 1 1
11 14149 1 1 7 LYS HD3 H -3.274 3.313 -12.014 1.00 . A A . 7 LYS HD3 1 1
11 14150 1 1 7 LYS HE2 H -0.969 3.500 -12.777 1.00 . A A . 7 LYS HE2 1 1
11 14151 1 1 7 LYS HE3 H -1.019 1.891 -13.501 1.00 . A A . 7 LYS HE3 1 1
11 14152 1 1 7 LYS HG2 H -1.257 2.421 -10.735 1.00 . A A . 7 LYS HG2 1 1
11 14153 1 1 7 LYS HG3 H -1.610 0.834 -11.416 1.00 . A A . 7 LYS HG3 1 1
11 14154 1 1 7 LYS HZ1 H -2.731 2.783 -15.063 1.00 . A A . 7 LYS HZ1 1 1
11 14155 1 1 7 LYS HZ2 H -2.499 4.277 -14.384 1.00 . A A . 7 LYS HZ2 1 1
11 14156 1 1 7 LYS HZ3 H -1.274 3.512 -15.159 1.00 . A A . 7 LYS HZ3 1 1
11 14157 1 1 7 LYS N N -1.307 0.402 -8.617 1.00 . A A . 7 LYS N 1 1
11 14158 1 1 7 LYS NZ N -2.082 3.369 -14.553 1.00 . A A . 7 LYS NZ 1 1
11 14159 1 1 7 LYS O O -3.687 -1.069 -10.803 1.00 . A A . 7 LYS O 1 1
11 14160 1 1 8 TYR C C -2.147 -4.530 -9.202 1.00 . A A . 8 TYR C 1 1
11 14161 1 1 8 TYR CA C -2.271 -3.395 -10.215 1.00 . A A . 8 TYR CA 1 1
11 14162 1 1 8 TYR CB C -1.174 -3.563 -11.284 1.00 . A A . 8 TYR CB 1 1
11 14163 1 1 8 TYR CD1 C -2.192 -2.619 -13.386 1.00 . A A . 8 TYR CD1 1 1
11 14164 1 1 8 TYR CD2 C -0.240 -1.507 -12.440 1.00 . A A . 8 TYR CD2 1 1
11 14165 1 1 8 TYR CE1 C -2.245 -1.666 -14.416 1.00 . A A . 8 TYR CE1 1 1
11 14166 1 1 8 TYR CE2 C -0.286 -0.554 -13.471 1.00 . A A . 8 TYR CE2 1 1
11 14167 1 1 8 TYR CG C -1.199 -2.534 -12.393 1.00 . A A . 8 TYR CG 1 1
11 14168 1 1 8 TYR CZ C -1.294 -0.623 -14.457 1.00 . A A . 8 TYR CZ 1 1
11 14169 1 1 8 TYR H H -1.498 -2.041 -8.771 1.00 . A A . 8 TYR H 1 1
11 14170 1 1 8 TYR HA H -3.236 -3.457 -10.710 1.00 . A A . 8 TYR HA 1 1
11 14171 1 1 8 TYR HB2 H -0.203 -3.592 -10.782 1.00 . A A . 8 TYR HB2 1 1
11 14172 1 1 8 TYR HB3 H -1.304 -4.536 -11.761 1.00 . A A . 8 TYR HB3 1 1
11 14173 1 1 8 TYR HD1 H -2.921 -3.419 -13.356 1.00 . A A . 8 TYR HD1 1 1
11 14174 1 1 8 TYR HD2 H 0.530 -1.449 -11.686 1.00 . A A . 8 TYR HD2 1 1
11 14175 1 1 8 TYR HE1 H -3.020 -1.737 -15.165 1.00 . A A . 8 TYR HE1 1 1
11 14176 1 1 8 TYR HE2 H 0.457 0.227 -13.506 1.00 . A A . 8 TYR HE2 1 1
11 14177 1 1 8 TYR HH H -1.611 -0.098 -16.292 1.00 . A A . 8 TYR HH 1 1
11 14178 1 1 8 TYR N N -2.147 -2.098 -9.542 1.00 . A A . 8 TYR N 1 1
11 14179 1 1 8 TYR O O -1.574 -5.577 -9.507 1.00 . A A . 8 TYR O 1 1
11 14180 1 1 8 TYR OH O -1.340 0.306 -15.447 1.00 . A A . 8 TYR OH 1 1
11 14181 1 1 9 GLY C C -1.018 -5.414 -6.629 1.00 . A A . 9 GLY C 1 1
11 14182 1 1 9 GLY CA C -2.503 -5.249 -6.889 1.00 . A A . 9 GLY CA 1 1
11 14183 1 1 9 GLY H H -3.189 -3.487 -7.797 1.00 . A A . 9 GLY H 1 1
11 14184 1 1 9 GLY HA2 H -2.985 -4.885 -5.989 1.00 . A A . 9 GLY HA2 1 1
11 14185 1 1 9 GLY HA3 H -2.942 -6.218 -7.117 1.00 . A A . 9 GLY HA3 1 1
11 14186 1 1 9 GLY N N -2.704 -4.343 -8.004 1.00 . A A . 9 GLY N 1 1
11 14187 1 1 9 GLY O O -0.349 -4.548 -6.059 1.00 . A A . 9 GLY O 1 1
11 14188 1 1 10 THR C C 1.973 -6.817 -6.995 1.00 . A A . 10 THR C 1 1
11 14189 1 1 10 THR CA C 0.599 -7.226 -6.463 1.00 . A A . 10 THR CA 1 1
11 14190 1 1 10 THR CB C 0.336 -8.738 -6.569 1.00 . A A . 10 THR CB 1 1
11 14191 1 1 10 THR CG2 C -0.557 -9.221 -5.418 1.00 . A A . 10 THR CG2 1 1
11 14192 1 1 10 THR H H -1.042 -6.993 -7.813 1.00 . A A . 10 THR H 1 1
11 14193 1 1 10 THR HA H 0.577 -6.976 -5.410 1.00 . A A . 10 THR HA 1 1
11 14194 1 1 10 THR HB H 1.302 -9.241 -6.523 1.00 . A A . 10 THR HB 1 1
11 14195 1 1 10 THR HG1 H 0.387 -9.404 -8.393 1.00 . A A . 10 THR HG1 1 1
11 14196 1 1 10 THR HG21 H -0.147 -8.928 -4.446 1.00 . A A . 10 THR HG21 1 1
11 14197 1 1 10 THR HG22 H -1.558 -8.801 -5.514 1.00 . A A . 10 THR HG22 1 1
11 14198 1 1 10 THR HG23 H -0.638 -10.305 -5.453 1.00 . A A . 10 THR HG23 1 1
11 14199 1 1 10 THR N N -0.484 -6.517 -7.113 1.00 . A A . 10 THR N 1 1
11 14200 1 1 10 THR O O 2.887 -7.642 -7.048 1.00 . A A . 10 THR O 1 1
11 14201 1 1 10 THR OG1 O -0.320 -9.091 -7.778 1.00 . A A . 10 THR OG1 1 1
11 14202 1 1 11 ASP C C 4.140 -4.011 -7.196 1.00 . A A . 11 ASP C 1 1
11 14203 1 1 11 ASP CA C 3.404 -5.102 -7.981 1.00 . A A . 11 ASP CA 1 1
11 14204 1 1 11 ASP CB C 3.010 -4.643 -9.396 1.00 . A A . 11 ASP CB 1 1
11 14205 1 1 11 ASP CG C 4.168 -4.543 -10.396 1.00 . A A . 11 ASP CG 1 1
11 14206 1 1 11 ASP H H 1.416 -4.878 -7.186 1.00 . A A . 11 ASP H 1 1
11 14207 1 1 11 ASP HA H 4.060 -5.968 -8.070 1.00 . A A . 11 ASP HA 1 1
11 14208 1 1 11 ASP HB2 H 2.297 -5.360 -9.807 1.00 . A A . 11 ASP HB2 1 1
11 14209 1 1 11 ASP HB3 H 2.501 -3.678 -9.335 1.00 . A A . 11 ASP HB3 1 1
11 14210 1 1 11 ASP N N 2.186 -5.531 -7.288 1.00 . A A . 11 ASP N 1 1
11 14211 1 1 11 ASP O O 4.722 -3.091 -7.763 1.00 . A A . 11 ASP O 1 1
11 14212 1 1 11 ASP OD1 O 5.201 -5.242 -10.268 1.00 . A A . 11 ASP OD1 1 1
11 14213 1 1 11 ASP OD2 O 3.950 -3.938 -11.475 1.00 . A A . 11 ASP OD2 1 1
11 14214 1 1 12 HIS C C 4.986 -4.059 -3.584 1.00 . A A . 12 HIS C 1 1
11 14215 1 1 12 HIS CA C 4.883 -3.296 -4.921 1.00 . A A . 12 HIS CA 1 1
11 14216 1 1 12 HIS CB C 4.206 -1.910 -4.828 1.00 . A A . 12 HIS CB 1 1
11 14217 1 1 12 HIS CD2 C 3.181 -0.570 -2.907 1.00 . A A . 12 HIS CD2 1 1
11 14218 1 1 12 HIS CE1 C 1.903 -2.108 -2.001 1.00 . A A . 12 HIS CE1 1 1
11 14219 1 1 12 HIS CG C 3.278 -1.709 -3.660 1.00 . A A . 12 HIS CG 1 1
11 14220 1 1 12 HIS H H 3.704 -4.948 -5.454 1.00 . A A . 12 HIS H 1 1
11 14221 1 1 12 HIS HA H 5.894 -3.162 -5.291 1.00 . A A . 12 HIS HA 1 1
11 14222 1 1 12 HIS HB2 H 4.992 -1.158 -4.763 1.00 . A A . 12 HIS HB2 1 1
11 14223 1 1 12 HIS HB3 H 3.657 -1.701 -5.748 1.00 . A A . 12 HIS HB3 1 1
11 14224 1 1 12 HIS HD1 H 2.363 -3.635 -3.326 1.00 . A A . 12 HIS HD1 1 1
11 14225 1 1 12 HIS HD2 H 3.708 0.360 -3.070 1.00 . A A . 12 HIS HD2 1 1
11 14226 1 1 12 HIS HE1 H 1.302 -2.656 -1.295 1.00 . A A . 12 HIS HE1 1 1
11 14227 1 1 12 HIS N N 4.149 -4.139 -5.865 1.00 . A A . 12 HIS N 1 1
11 14228 1 1 12 HIS ND1 N 2.458 -2.655 -3.088 1.00 . A A . 12 HIS ND1 1 1
11 14229 1 1 12 HIS NE2 N 2.311 -0.844 -1.851 1.00 . A A . 12 HIS NE2 1 1
11 14230 1 1 12 HIS O O 4.352 -5.102 -3.449 1.00 . A A . 12 HIS O 1 1
11 14231 1 1 13 PRO C C 4.758 -4.188 -0.379 1.00 . A A . 13 PRO C 1 1
11 14232 1 1 13 PRO CA C 5.931 -4.379 -1.338 1.00 . A A . 13 PRO CA 1 1
11 14233 1 1 13 PRO CB C 7.199 -3.784 -0.751 1.00 . A A . 13 PRO CB 1 1
11 14234 1 1 13 PRO CD C 6.560 -2.404 -2.601 1.00 . A A . 13 PRO CD 1 1
11 14235 1 1 13 PRO CG C 7.306 -2.355 -1.278 1.00 . A A . 13 PRO CG 1 1
11 14236 1 1 13 PRO HA H 6.041 -5.451 -1.538 1.00 . A A . 13 PRO HA 1 1
11 14237 1 1 13 PRO HB2 H 7.198 -3.790 0.328 1.00 . A A . 13 PRO HB2 1 1
11 14238 1 1 13 PRO HB3 H 8.007 -4.383 -1.132 1.00 . A A . 13 PRO HB3 1 1
11 14239 1 1 13 PRO HD2 H 5.913 -1.531 -2.679 1.00 . A A . 13 PRO HD2 1 1
11 14240 1 1 13 PRO HD3 H 7.270 -2.419 -3.420 1.00 . A A . 13 PRO HD3 1 1
11 14241 1 1 13 PRO HG2 H 6.798 -1.664 -0.609 1.00 . A A . 13 PRO HG2 1 1
11 14242 1 1 13 PRO HG3 H 8.347 -2.055 -1.410 1.00 . A A . 13 PRO HG3 1 1
11 14243 1 1 13 PRO N N 5.776 -3.629 -2.590 1.00 . A A . 13 PRO N 1 1
11 14244 1 1 13 PRO O O 4.071 -3.203 -0.531 1.00 . A A . 13 PRO O 1 1
11 14245 1 1 14 VAL C C 3.592 -6.461 2.335 1.00 . A A . 14 VAL C 1 1
11 14246 1 1 14 VAL CA C 3.728 -5.024 1.813 1.00 . A A . 14 VAL CA 1 1
11 14247 1 1 14 VAL CB C 2.415 -4.250 1.592 1.00 . A A . 14 VAL CB 1 1
11 14248 1 1 14 VAL CG1 C 1.220 -4.730 2.410 1.00 . A A . 14 VAL CG1 1 1
11 14249 1 1 14 VAL CG2 C 2.603 -2.776 1.984 1.00 . A A . 14 VAL CG2 1 1
11 14250 1 1 14 VAL H H 5.204 -5.828 0.776 1.00 . A A . 14 VAL H 1 1
11 14251 1 1 14 VAL HA H 4.294 -4.492 2.578 1.00 . A A . 14 VAL HA 1 1
11 14252 1 1 14 VAL HB H 2.178 -4.360 0.538 1.00 . A A . 14 VAL HB 1 1
11 14253 1 1 14 VAL HG11 H 0.908 -5.699 2.047 1.00 . A A . 14 VAL HG11 1 1
11 14254 1 1 14 VAL HG12 H 1.479 -4.800 3.464 1.00 . A A . 14 VAL HG12 1 1
11 14255 1 1 14 VAL HG13 H 0.376 -4.050 2.293 1.00 . A A . 14 VAL HG13 1 1
11 14256 1 1 14 VAL HG21 H 3.538 -2.384 1.618 1.00 . A A . 14 VAL HG21 1 1
11 14257 1 1 14 VAL HG22 H 1.809 -2.173 1.556 1.00 . A A . 14 VAL HG22 1 1
11 14258 1 1 14 VAL HG23 H 2.604 -2.674 3.064 1.00 . A A . 14 VAL HG23 1 1
11 14259 1 1 14 VAL N N 4.569 -5.079 0.615 1.00 . A A . 14 VAL N 1 1
11 14260 1 1 14 VAL O O 3.819 -6.710 3.511 1.00 . A A . 14 VAL O 1 1
11 14261 1 1 15 GLU C C 4.350 -9.839 1.242 1.00 . A A . 15 GLU C 1 1
11 14262 1 1 15 GLU CA C 3.411 -8.871 1.948 1.00 . A A . 15 GLU CA 1 1
11 14263 1 1 15 GLU CB C 1.950 -9.364 2.096 1.00 . A A . 15 GLU CB 1 1
11 14264 1 1 15 GLU CD C -0.057 -9.183 3.795 1.00 . A A . 15 GLU CD 1 1
11 14265 1 1 15 GLU CG C 1.157 -8.525 3.126 1.00 . A A . 15 GLU CG 1 1
11 14266 1 1 15 GLU H H 3.462 -7.223 0.476 1.00 . A A . 15 GLU H 1 1
11 14267 1 1 15 GLU HA H 3.829 -8.930 2.947 1.00 . A A . 15 GLU HA 1 1
11 14268 1 1 15 GLU HB2 H 1.443 -9.367 1.142 1.00 . A A . 15 GLU HB2 1 1
11 14269 1 1 15 GLU HB3 H 1.979 -10.396 2.411 1.00 . A A . 15 GLU HB3 1 1
11 14270 1 1 15 GLU HG2 H 1.830 -8.215 3.922 1.00 . A A . 15 GLU HG2 1 1
11 14271 1 1 15 GLU HG3 H 0.800 -7.643 2.613 1.00 . A A . 15 GLU HG3 1 1
11 14272 1 1 15 GLU N N 3.499 -7.473 1.464 1.00 . A A . 15 GLU N 1 1
11 14273 1 1 15 GLU O O 4.522 -10.961 1.699 1.00 . A A . 15 GLU O 1 1
11 14274 1 1 15 GLU OE1 O -0.221 -10.405 3.656 1.00 . A A . 15 GLU OE1 1 1
11 14275 1 1 15 GLU OE2 O -0.819 -8.460 4.475 1.00 . A A . 15 GLU OE2 1 1
11 14276 1 1 16 LYS C C 7.167 -9.437 -1.069 1.00 . A A . 16 LYS C 1 1
11 14277 1 1 16 LYS CA C 6.021 -10.234 -0.502 1.00 . A A . 16 LYS CA 1 1
11 14278 1 1 16 LYS CB C 5.228 -10.950 -1.591 1.00 . A A . 16 LYS CB 1 1
11 14279 1 1 16 LYS CD C 5.306 -13.353 -0.829 1.00 . A A . 16 LYS CD 1 1
11 14280 1 1 16 LYS CE C 5.644 -14.798 -1.202 1.00 . A A . 16 LYS CE 1 1
11 14281 1 1 16 LYS CG C 5.829 -12.335 -1.859 1.00 . A A . 16 LYS CG 1 1
11 14282 1 1 16 LYS H H 5.141 -8.402 0.102 1.00 . A A . 16 LYS H 1 1
11 14283 1 1 16 LYS HA H 6.463 -10.967 0.176 1.00 . A A . 16 LYS HA 1 1
11 14284 1 1 16 LYS HB2 H 4.189 -11.044 -1.266 1.00 . A A . 16 LYS HB2 1 1
11 14285 1 1 16 LYS HB3 H 5.236 -10.353 -2.503 1.00 . A A . 16 LYS HB3 1 1
11 14286 1 1 16 LYS HD2 H 5.749 -13.138 0.147 1.00 . A A . 16 LYS HD2 1 1
11 14287 1 1 16 LYS HD3 H 4.222 -13.264 -0.726 1.00 . A A . 16 LYS HD3 1 1
11 14288 1 1 16 LYS HE2 H 6.704 -14.876 -1.457 1.00 . A A . 16 LYS HE2 1 1
11 14289 1 1 16 LYS HE3 H 5.466 -15.412 -0.316 1.00 . A A . 16 LYS HE3 1 1
11 14290 1 1 16 LYS HG2 H 5.546 -12.635 -2.860 1.00 . A A . 16 LYS HG2 1 1
11 14291 1 1 16 LYS HG3 H 6.922 -12.284 -1.822 1.00 . A A . 16 LYS HG3 1 1
11 14292 1 1 16 LYS HZ1 H 4.852 -16.342 -2.297 1.00 . A A . 16 LYS HZ1 1 1
11 14293 1 1 16 LYS HZ2 H 3.824 -15.083 -2.152 1.00 . A A . 16 LYS HZ2 1 1
11 14294 1 1 16 LYS HZ3 H 5.093 -15.002 -3.216 1.00 . A A . 16 LYS HZ3 1 1
11 14295 1 1 16 LYS N N 5.120 -9.384 0.257 1.00 . A A . 16 LYS N 1 1
11 14296 1 1 16 LYS NZ N 4.804 -15.327 -2.299 1.00 . A A . 16 LYS NZ 1 1
11 14297 1 1 16 LYS O O 8.263 -9.591 -0.562 1.00 . A A . 16 LYS O 1 1
11 14298 1 1 17 LEU C C 8.804 -6.968 -1.548 1.00 . A A . 17 LEU C 1 1
11 14299 1 1 17 LEU CA C 7.921 -7.643 -2.612 1.00 . A A . 17 LEU CA 1 1
11 14300 1 1 17 LEU CB C 7.270 -6.673 -3.621 1.00 . A A . 17 LEU CB 1 1
11 14301 1 1 17 LEU CD1 C 6.901 -6.157 -6.053 1.00 . A A . 17 LEU CD1 1 1
11 14302 1 1 17 LEU CD2 C 9.244 -6.534 -5.195 1.00 . A A . 17 LEU CD2 1 1
11 14303 1 1 17 LEU CG C 7.768 -6.929 -5.056 1.00 . A A . 17 LEU CG 1 1
11 14304 1 1 17 LEU H H 6.019 -8.507 -2.398 1.00 . A A . 17 LEU H 1 1
11 14305 1 1 17 LEU HA H 8.511 -8.314 -3.216 1.00 . A A . 17 LEU HA 1 1
11 14306 1 1 17 LEU HB2 H 6.191 -6.825 -3.605 1.00 . A A . 17 LEU HB2 1 1
11 14307 1 1 17 LEU HB3 H 7.476 -5.631 -3.368 1.00 . A A . 17 LEU HB3 1 1
11 14308 1 1 17 LEU HD11 H 7.213 -6.384 -7.071 1.00 . A A . 17 LEU HD11 1 1
11 14309 1 1 17 LEU HD12 H 5.860 -6.468 -5.949 1.00 . A A . 17 LEU HD12 1 1
11 14310 1 1 17 LEU HD13 H 6.985 -5.088 -5.893 1.00 . A A . 17 LEU HD13 1 1
11 14311 1 1 17 LEU HD21 H 9.406 -5.521 -4.834 1.00 . A A . 17 LEU HD21 1 1
11 14312 1 1 17 LEU HD22 H 9.876 -7.213 -4.626 1.00 . A A . 17 LEU HD22 1 1
11 14313 1 1 17 LEU HD23 H 9.545 -6.596 -6.239 1.00 . A A . 17 LEU HD23 1 1
11 14314 1 1 17 LEU HG H 7.664 -7.989 -5.282 1.00 . A A . 17 LEU HG 1 1
11 14315 1 1 17 LEU N N 6.918 -8.493 -1.976 1.00 . A A . 17 LEU N 1 1
11 14316 1 1 17 LEU O O 9.995 -6.754 -1.731 1.00 . A A . 17 LEU O 1 1
11 14317 1 1 18 LYS C C 9.978 -7.200 1.361 1.00 . A A . 18 LYS C 1 1
11 14318 1 1 18 LYS CA C 8.862 -6.273 0.866 1.00 . A A . 18 LYS CA 1 1
11 14319 1 1 18 LYS CB C 7.815 -6.090 1.970 1.00 . A A . 18 LYS CB 1 1
11 14320 1 1 18 LYS CD C 7.253 -7.982 3.496 1.00 . A A . 18 LYS CD 1 1
11 14321 1 1 18 LYS CE C 6.652 -9.361 3.571 1.00 . A A . 18 LYS CE 1 1
11 14322 1 1 18 LYS CG C 6.962 -7.343 2.166 1.00 . A A . 18 LYS CG 1 1
11 14323 1 1 18 LYS H H 7.249 -6.968 -0.344 1.00 . A A . 18 LYS H 1 1
11 14324 1 1 18 LYS HA H 9.287 -5.299 0.653 1.00 . A A . 18 LYS HA 1 1
11 14325 1 1 18 LYS HB2 H 8.319 -5.815 2.899 1.00 . A A . 18 LYS HB2 1 1
11 14326 1 1 18 LYS HB3 H 7.146 -5.273 1.735 1.00 . A A . 18 LYS HB3 1 1
11 14327 1 1 18 LYS HD2 H 8.332 -8.106 3.578 1.00 . A A . 18 LYS HD2 1 1
11 14328 1 1 18 LYS HD3 H 6.825 -7.356 4.268 1.00 . A A . 18 LYS HD3 1 1
11 14329 1 1 18 LYS HE2 H 6.423 -9.728 2.571 1.00 . A A . 18 LYS HE2 1 1
11 14330 1 1 18 LYS HE3 H 7.418 -9.978 4.016 1.00 . A A . 18 LYS HE3 1 1
11 14331 1 1 18 LYS HG2 H 5.932 -7.058 2.137 1.00 . A A . 18 LYS HG2 1 1
11 14332 1 1 18 LYS HG3 H 7.124 -8.077 1.386 1.00 . A A . 18 LYS HG3 1 1
11 14333 1 1 18 LYS HZ1 H 4.854 -8.681 4.340 1.00 . A A . 18 LYS HZ1 1 1
11 14334 1 1 18 LYS HZ2 H 5.069 -10.345 4.403 1.00 . A A . 18 LYS HZ2 1 1
11 14335 1 1 18 LYS HZ3 H 5.862 -9.352 5.440 1.00 . A A . 18 LYS HZ3 1 1
11 14336 1 1 18 LYS N N 8.224 -6.731 -0.368 1.00 . A A . 18 LYS N 1 1
11 14337 1 1 18 LYS NZ N 5.511 -9.439 4.482 1.00 . A A . 18 LYS NZ 1 1
11 14338 1 1 18 LYS O O 11.058 -6.739 1.683 1.00 . A A . 18 LYS O 1 1
11 14339 1 1 19 ILE C C 11.793 -9.626 0.736 1.00 . A A . 19 ILE C 1 1
11 14340 1 1 19 ILE CA C 10.689 -9.537 1.810 1.00 . A A . 19 ILE CA 1 1
11 14341 1 1 19 ILE CB C 9.898 -10.854 2.080 1.00 . A A . 19 ILE CB 1 1
11 14342 1 1 19 ILE CD1 C 8.437 -11.949 3.806 1.00 . A A . 19 ILE CD1 1 1
11 14343 1 1 19 ILE CG1 C 9.628 -11.008 3.587 1.00 . A A . 19 ILE CG1 1 1
11 14344 1 1 19 ILE CG2 C 10.504 -12.187 1.603 1.00 . A A . 19 ILE CG2 1 1
11 14345 1 1 19 ILE H H 8.871 -8.848 1.021 1.00 . A A . 19 ILE H 1 1
11 14346 1 1 19 ILE HA H 11.139 -9.199 2.745 1.00 . A A . 19 ILE HA 1 1
11 14347 1 1 19 ILE HB H 8.924 -10.756 1.587 1.00 . A A . 19 ILE HB 1 1
11 14348 1 1 19 ILE HD11 H 7.664 -11.740 3.050 1.00 . A A . 19 ILE HD11 1 1
11 14349 1 1 19 ILE HD12 H 8.758 -12.983 3.726 1.00 . A A . 19 ILE HD12 1 1
11 14350 1 1 19 ILE HD13 H 8.029 -11.788 4.802 1.00 . A A . 19 ILE HD13 1 1
11 14351 1 1 19 ILE HG12 H 10.510 -11.395 4.100 1.00 . A A . 19 ILE HG12 1 1
11 14352 1 1 19 ILE HG13 H 9.397 -10.039 4.023 1.00 . A A . 19 ILE HG13 1 1
11 14353 1 1 19 ILE HG21 H 11.491 -12.343 2.043 1.00 . A A . 19 ILE HG21 1 1
11 14354 1 1 19 ILE HG22 H 9.865 -13.028 1.870 1.00 . A A . 19 ILE HG22 1 1
11 14355 1 1 19 ILE HG23 H 10.567 -12.209 0.529 1.00 . A A . 19 ILE HG23 1 1
11 14356 1 1 19 ILE N N 9.730 -8.506 1.427 1.00 . A A . 19 ILE N 1 1
11 14357 1 1 19 ILE O O 12.768 -10.359 0.887 1.00 . A A . 19 ILE O 1 1
11 14358 1 1 20 ARG C C 13.357 -7.460 -1.436 1.00 . A A . 20 ARG C 1 1
11 14359 1 1 20 ARG CA C 12.646 -8.824 -1.442 1.00 . A A . 20 ARG CA 1 1
11 14360 1 1 20 ARG CB C 12.043 -9.170 -2.820 1.00 . A A . 20 ARG CB 1 1
11 14361 1 1 20 ARG CD C 10.534 -11.295 -2.066 1.00 . A A . 20 ARG CD 1 1
11 14362 1 1 20 ARG CG C 10.748 -10.011 -2.885 1.00 . A A . 20 ARG CG 1 1
11 14363 1 1 20 ARG CZ C 12.771 -12.347 -2.353 1.00 . A A . 20 ARG CZ 1 1
11 14364 1 1 20 ARG H H 10.754 -8.452 -0.544 1.00 . A A . 20 ARG H 1 1
11 14365 1 1 20 ARG HA H 13.419 -9.565 -1.249 1.00 . A A . 20 ARG HA 1 1
11 14366 1 1 20 ARG HB2 H 11.814 -8.237 -3.338 1.00 . A A . 20 ARG HB2 1 1
11 14367 1 1 20 ARG HB3 H 12.811 -9.677 -3.398 1.00 . A A . 20 ARG HB3 1 1
11 14368 1 1 20 ARG HD2 H 9.857 -11.047 -1.227 1.00 . A A . 20 ARG HD2 1 1
11 14369 1 1 20 ARG HD3 H 10.018 -12.030 -2.685 1.00 . A A . 20 ARG HD3 1 1
11 14370 1 1 20 ARG HE H 12.050 -11.624 -0.623 1.00 . A A . 20 ARG HE 1 1
11 14371 1 1 20 ARG HG2 H 9.974 -9.357 -2.539 1.00 . A A . 20 ARG HG2 1 1
11 14372 1 1 20 ARG HG3 H 10.560 -10.238 -3.933 1.00 . A A . 20 ARG HG3 1 1
11 14373 1 1 20 ARG HH11 H 11.558 -12.903 -3.913 1.00 . A A . 20 ARG HH11 1 1
11 14374 1 1 20 ARG HH12 H 13.240 -12.788 -4.304 1.00 . A A . 20 ARG HH12 1 1
11 14375 1 1 20 ARG HH21 H 14.220 -12.072 -0.937 1.00 . A A . 20 ARG HH21 1 1
11 14376 1 1 20 ARG HH22 H 14.781 -12.703 -2.451 1.00 . A A . 20 ARG HH22 1 1
11 14377 1 1 20 ARG N N 11.637 -8.924 -0.394 1.00 . A A . 20 ARG N 1 1
11 14378 1 1 20 ARG NE N 11.805 -11.858 -1.581 1.00 . A A . 20 ARG NE 1 1
11 14379 1 1 20 ARG NH1 N 12.513 -12.746 -3.592 1.00 . A A . 20 ARG NH1 1 1
11 14380 1 1 20 ARG NH2 N 14.008 -12.372 -1.881 1.00 . A A . 20 ARG NH2 1 1
11 14381 1 1 20 ARG O O 14.483 -7.378 -1.932 1.00 . A A . 20 ARG O 1 1
11 14382 1 1 21 SER C C 12.456 -4.284 0.303 1.00 . A A . 21 SER C 1 1
11 14383 1 1 21 SER CA C 13.354 -5.090 -0.647 1.00 . A A . 21 SER CA 1 1
11 14384 1 1 21 SER CB C 13.543 -4.320 -1.966 1.00 . A A . 21 SER CB 1 1
11 14385 1 1 21 SER H H 11.818 -6.515 -0.526 1.00 . A A . 21 SER H 1 1
11 14386 1 1 21 SER HA H 14.326 -5.226 -0.170 1.00 . A A . 21 SER HA 1 1
11 14387 1 1 21 SER HB2 H 12.626 -4.370 -2.554 1.00 . A A . 21 SER HB2 1 1
11 14388 1 1 21 SER HB3 H 13.752 -3.273 -1.740 1.00 . A A . 21 SER HB3 1 1
11 14389 1 1 21 SER HG H 14.685 -5.795 -2.536 1.00 . A A . 21 SER HG 1 1
11 14390 1 1 21 SER N N 12.755 -6.401 -0.887 1.00 . A A . 21 SER N 1 1
11 14391 1 1 21 SER O O 11.562 -3.568 -0.149 1.00 . A A . 21 SER O 1 1
11 14392 1 1 21 SER OG O 14.625 -4.835 -2.721 1.00 . A A . 21 SER OG 1 1
11 14393 1 1 22 ALA C C 12.832 -3.906 3.997 1.00 . A A . 22 ALA C 1 1
11 14394 1 1 22 ALA CA C 12.135 -3.569 2.680 1.00 . A A . 22 ALA CA 1 1
11 14395 1 1 22 ALA CB C 10.622 -3.788 2.868 1.00 . A A . 22 ALA CB 1 1
11 14396 1 1 22 ALA H H 13.332 -5.128 1.910 1.00 . A A . 22 ALA H 1 1
11 14397 1 1 22 ALA HA H 12.336 -2.525 2.444 1.00 . A A . 22 ALA HA 1 1
11 14398 1 1 22 ALA HB1 H 10.239 -3.094 3.620 1.00 . A A . 22 ALA HB1 1 1
11 14399 1 1 22 ALA HB2 H 10.093 -3.594 1.938 1.00 . A A . 22 ALA HB2 1 1
11 14400 1 1 22 ALA HB3 H 10.444 -4.816 3.196 1.00 . A A . 22 ALA HB3 1 1
11 14401 1 1 22 ALA N N 12.677 -4.410 1.612 1.00 . A A . 22 ALA N 1 1
11 14402 1 1 22 ALA O O 13.571 -4.890 4.091 1.00 . A A . 22 ALA O 1 1
11 14403 1 1 23 LYS C C 11.645 -2.926 7.267 1.00 . A A . 23 LYS C 1 1
11 14404 1 1 23 LYS CA C 12.819 -3.415 6.434 1.00 . A A . 23 LYS CA 1 1
11 14405 1 1 23 LYS CB C 14.134 -2.727 6.850 1.00 . A A . 23 LYS CB 1 1
11 14406 1 1 23 LYS CD C 15.971 -4.500 6.743 1.00 . A A . 23 LYS CD 1 1
11 14407 1 1 23 LYS CE C 17.148 -3.711 6.160 1.00 . A A . 23 LYS CE 1 1
11 14408 1 1 23 LYS CG C 15.099 -3.616 7.651 1.00 . A A . 23 LYS CG 1 1
11 14409 1 1 23 LYS H H 11.851 -2.382 4.900 1.00 . A A . 23 LYS H 1 1
11 14410 1 1 23 LYS HA H 12.890 -4.488 6.583 1.00 . A A . 23 LYS HA 1 1
11 14411 1 1 23 LYS HB2 H 14.646 -2.359 5.977 1.00 . A A . 23 LYS HB2 1 1
11 14412 1 1 23 LYS HB3 H 13.892 -1.850 7.436 1.00 . A A . 23 LYS HB3 1 1
11 14413 1 1 23 LYS HD2 H 16.353 -5.353 7.298 1.00 . A A . 23 LYS HD2 1 1
11 14414 1 1 23 LYS HD3 H 15.359 -4.883 5.925 1.00 . A A . 23 LYS HD3 1 1
11 14415 1 1 23 LYS HE2 H 17.505 -4.219 5.264 1.00 . A A . 23 LYS HE2 1 1
11 14416 1 1 23 LYS HE3 H 16.787 -2.726 5.870 1.00 . A A . 23 LYS HE3 1 1
11 14417 1 1 23 LYS HG2 H 15.745 -2.979 8.256 1.00 . A A . 23 LYS HG2 1 1
11 14418 1 1 23 LYS HG3 H 14.528 -4.247 8.328 1.00 . A A . 23 LYS HG3 1 1
11 14419 1 1 23 LYS HZ1 H 18.799 -2.707 6.849 1.00 . A A . 23 LYS HZ1 1 1
11 14420 1 1 23 LYS HZ2 H 17.993 -3.396 8.059 1.00 . A A . 23 LYS HZ2 1 1
11 14421 1 1 23 LYS HZ3 H 18.915 -4.338 7.070 1.00 . A A . 23 LYS HZ3 1 1
11 14422 1 1 23 LYS N N 12.518 -3.133 5.037 1.00 . A A . 23 LYS N 1 1
11 14423 1 1 23 LYS NZ N 18.281 -3.543 7.099 1.00 . A A . 23 LYS NZ 1 1
11 14424 1 1 23 LYS O O 10.659 -2.419 6.726 1.00 . A A . 23 LYS O 1 1
11 14425 1 1 24 ALA C C 10.860 -0.906 9.381 1.00 . A A . 24 ALA C 1 1
11 14426 1 1 24 ALA CA C 10.841 -2.431 9.517 1.00 . A A . 24 ALA CA 1 1
11 14427 1 1 24 ALA CB C 11.207 -2.814 10.954 1.00 . A A . 24 ALA CB 1 1
11 14428 1 1 24 ALA H H 12.611 -3.521 8.902 1.00 . A A . 24 ALA H 1 1
11 14429 1 1 24 ALA HA H 9.848 -2.814 9.277 1.00 . A A . 24 ALA HA 1 1
11 14430 1 1 24 ALA HB1 H 11.229 -3.899 11.066 1.00 . A A . 24 ALA HB1 1 1
11 14431 1 1 24 ALA HB2 H 12.181 -2.400 11.212 1.00 . A A . 24 ALA HB2 1 1
11 14432 1 1 24 ALA HB3 H 10.453 -2.406 11.630 1.00 . A A . 24 ALA HB3 1 1
11 14433 1 1 24 ALA N N 11.783 -3.034 8.582 1.00 . A A . 24 ALA N 1 1
11 14434 1 1 24 ALA O O 9.865 -0.217 9.582 1.00 . A A . 24 ALA O 1 1
11 14435 1 1 25 GLU C C 11.923 1.563 7.480 1.00 . A A . 25 GLU C 1 1
11 14436 1 1 25 GLU CA C 12.290 1.065 8.864 1.00 . A A . 25 GLU CA 1 1
11 14437 1 1 25 GLU CB C 13.718 1.456 9.233 1.00 . A A . 25 GLU CB 1 1
11 14438 1 1 25 GLU CD C 16.124 0.660 9.157 1.00 . A A . 25 GLU CD 1 1
11 14439 1 1 25 GLU CG C 14.697 0.416 8.712 1.00 . A A . 25 GLU CG 1 1
11 14440 1 1 25 GLU H H 12.799 -0.983 8.903 1.00 . A A . 25 GLU H 1 1
11 14441 1 1 25 GLU HA H 11.663 1.587 9.538 1.00 . A A . 25 GLU HA 1 1
11 14442 1 1 25 GLU HB2 H 13.922 2.424 8.773 1.00 . A A . 25 GLU HB2 1 1
11 14443 1 1 25 GLU HB3 H 13.801 1.532 10.317 1.00 . A A . 25 GLU HB3 1 1
11 14444 1 1 25 GLU HG2 H 14.411 -0.540 9.129 1.00 . A A . 25 GLU HG2 1 1
11 14445 1 1 25 GLU HG3 H 14.611 0.382 7.628 1.00 . A A . 25 GLU HG3 1 1
11 14446 1 1 25 GLU N N 12.023 -0.359 9.037 1.00 . A A . 25 GLU N 1 1
11 14447 1 1 25 GLU O O 12.602 2.426 6.909 1.00 . A A . 25 GLU O 1 1
11 14448 1 1 25 GLU OE1 O 16.389 0.352 10.341 1.00 . A A . 25 GLU OE1 1 1
11 14449 1 1 25 GLU OE2 O 16.948 1.043 8.299 1.00 . A A . 25 GLU OE2 1 1
11 14450 1 1 26 ASP C C 8.989 2.075 5.647 1.00 . A A . 26 ASP C 1 1
11 14451 1 1 26 ASP CA C 10.395 1.467 5.619 1.00 . A A . 26 ASP CA 1 1
11 14452 1 1 26 ASP CB C 10.552 0.273 4.676 1.00 . A A . 26 ASP CB 1 1
11 14453 1 1 26 ASP CG C 11.152 0.695 3.340 1.00 . A A . 26 ASP CG 1 1
11 14454 1 1 26 ASP H H 10.284 0.363 7.443 1.00 . A A . 26 ASP H 1 1
11 14455 1 1 26 ASP HA H 11.105 2.234 5.308 1.00 . A A . 26 ASP HA 1 1
11 14456 1 1 26 ASP HB2 H 11.230 -0.438 5.155 1.00 . A A . 26 ASP HB2 1 1
11 14457 1 1 26 ASP HB3 H 9.595 -0.219 4.507 1.00 . A A . 26 ASP HB3 1 1
11 14458 1 1 26 ASP N N 10.814 1.071 6.947 1.00 . A A . 26 ASP N 1 1
11 14459 1 1 26 ASP O O 8.377 2.175 6.720 1.00 . A A . 26 ASP O 1 1
11 14460 1 1 26 ASP OD1 O 10.771 1.764 2.804 1.00 . A A . 26 ASP OD1 1 1
11 14461 1 1 26 ASP OD2 O 12.026 -0.044 2.833 1.00 . A A . 26 ASP OD2 1 1
11 14462 1 1 27 LYS C C 6.509 2.809 3.079 1.00 . A A . 27 LYS C 1 1
11 14463 1 1 27 LYS CA C 7.177 3.197 4.392 1.00 . A A . 27 LYS CA 1 1
11 14464 1 1 27 LYS CB C 7.341 4.727 4.513 1.00 . A A . 27 LYS CB 1 1
11 14465 1 1 27 LYS CD C 9.789 5.449 4.204 1.00 . A A . 27 LYS CD 1 1
11 14466 1 1 27 LYS CE C 10.811 5.667 3.091 1.00 . A A . 27 LYS CE 1 1
11 14467 1 1 27 LYS CG C 8.397 5.339 3.574 1.00 . A A . 27 LYS CG 1 1
11 14468 1 1 27 LYS H H 9.000 2.407 3.632 1.00 . A A . 27 LYS H 1 1
11 14469 1 1 27 LYS HA H 6.542 2.851 5.202 1.00 . A A . 27 LYS HA 1 1
11 14470 1 1 27 LYS HB2 H 6.378 5.188 4.287 1.00 . A A . 27 LYS HB2 1 1
11 14471 1 1 27 LYS HB3 H 7.585 4.984 5.544 1.00 . A A . 27 LYS HB3 1 1
11 14472 1 1 27 LYS HD2 H 9.792 6.288 4.898 1.00 . A A . 27 LYS HD2 1 1
11 14473 1 1 27 LYS HD3 H 10.047 4.546 4.749 1.00 . A A . 27 LYS HD3 1 1
11 14474 1 1 27 LYS HE2 H 10.917 4.736 2.532 1.00 . A A . 27 LYS HE2 1 1
11 14475 1 1 27 LYS HE3 H 10.437 6.435 2.416 1.00 . A A . 27 LYS HE3 1 1
11 14476 1 1 27 LYS HG2 H 8.459 4.761 2.654 1.00 . A A . 27 LYS HG2 1 1
11 14477 1 1 27 LYS HG3 H 8.079 6.345 3.306 1.00 . A A . 27 LYS HG3 1 1
11 14478 1 1 27 LYS HZ1 H 12.408 5.489 4.387 1.00 . A A . 27 LYS HZ1 1 1
11 14479 1 1 27 LYS HZ2 H 12.836 6.030 2.903 1.00 . A A . 27 LYS HZ2 1 1
11 14480 1 1 27 LYS HZ3 H 12.104 7.051 3.939 1.00 . A A . 27 LYS HZ3 1 1
11 14481 1 1 27 LYS N N 8.469 2.514 4.498 1.00 . A A . 27 LYS N 1 1
11 14482 1 1 27 LYS NZ N 12.121 6.079 3.624 1.00 . A A . 27 LYS NZ 1 1
11 14483 1 1 27 LYS O O 7.192 2.716 2.060 1.00 . A A . 27 LYS O 1 1
11 14484 1 1 28 ILE C C 3.013 2.381 2.065 1.00 . A A . 28 ILE C 1 1
11 14485 1 1 28 ILE CA C 4.491 1.990 1.943 1.00 . A A . 28 ILE CA 1 1
11 14486 1 1 28 ILE CB C 4.651 0.455 1.812 1.00 . A A . 28 ILE CB 1 1
11 14487 1 1 28 ILE CD1 C 6.088 -1.625 2.236 1.00 . A A . 28 ILE CD1 1 1
11 14488 1 1 28 ILE CG1 C 6.082 -0.117 2.014 1.00 . A A . 28 ILE CG1 1 1
11 14489 1 1 28 ILE CG2 C 4.183 0.072 0.399 1.00 . A A . 28 ILE CG2 1 1
11 14490 1 1 28 ILE H H 4.666 2.514 3.962 1.00 . A A . 28 ILE H 1 1
11 14491 1 1 28 ILE HA H 4.890 2.479 1.057 1.00 . A A . 28 ILE HA 1 1
11 14492 1 1 28 ILE HB H 3.983 0.009 2.561 1.00 . A A . 28 ILE HB 1 1
11 14493 1 1 28 ILE HD11 H 7.099 -1.952 2.477 1.00 . A A . 28 ILE HD11 1 1
11 14494 1 1 28 ILE HD12 H 5.418 -1.852 3.059 1.00 . A A . 28 ILE HD12 1 1
11 14495 1 1 28 ILE HD13 H 5.745 -2.132 1.343 1.00 . A A . 28 ILE HD13 1 1
11 14496 1 1 28 ILE HG12 H 6.718 0.131 1.158 1.00 . A A . 28 ILE HG12 1 1
11 14497 1 1 28 ILE HG13 H 6.536 0.288 2.912 1.00 . A A . 28 ILE HG13 1 1
11 14498 1 1 28 ILE HG21 H 3.095 0.057 0.375 1.00 . A A . 28 ILE HG21 1 1
11 14499 1 1 28 ILE HG22 H 4.559 0.768 -0.351 1.00 . A A . 28 ILE HG22 1 1
11 14500 1 1 28 ILE HG23 H 4.517 -0.912 0.099 1.00 . A A . 28 ILE HG23 1 1
11 14501 1 1 28 ILE N N 5.214 2.482 3.109 1.00 . A A . 28 ILE N 1 1
11 14502 1 1 28 ILE O O 2.508 2.560 3.176 1.00 . A A . 28 ILE O 1 1
11 14503 1 1 29 VAL C C 0.316 2.053 -0.430 1.00 . A A . 29 VAL C 1 1
11 14504 1 1 29 VAL CA C 0.895 2.779 0.799 1.00 . A A . 29 VAL CA 1 1
11 14505 1 1 29 VAL CB C 0.673 4.306 0.710 1.00 . A A . 29 VAL CB 1 1
11 14506 1 1 29 VAL CG1 C -0.791 4.670 0.387 1.00 . A A . 29 VAL CG1 1 1
11 14507 1 1 29 VAL CG2 C 1.034 4.989 2.035 1.00 . A A . 29 VAL CG2 1 1
11 14508 1 1 29 VAL H H 2.764 2.113 0.086 1.00 . A A . 29 VAL H 1 1
11 14509 1 1 29 VAL HA H 0.419 2.424 1.701 1.00 . A A . 29 VAL HA 1 1
11 14510 1 1 29 VAL HB H 1.332 4.699 -0.064 1.00 . A A . 29 VAL HB 1 1
11 14511 1 1 29 VAL HG11 H -1.471 4.188 1.090 1.00 . A A . 29 VAL HG11 1 1
11 14512 1 1 29 VAL HG12 H -0.939 5.746 0.439 1.00 . A A . 29 VAL HG12 1 1
11 14513 1 1 29 VAL HG13 H -1.039 4.368 -0.631 1.00 . A A . 29 VAL HG13 1 1
11 14514 1 1 29 VAL HG21 H 2.114 5.071 2.134 1.00 . A A . 29 VAL HG21 1 1
11 14515 1 1 29 VAL HG22 H 0.593 5.981 2.090 1.00 . A A . 29 VAL HG22 1 1
11 14516 1 1 29 VAL HG23 H 0.656 4.401 2.861 1.00 . A A . 29 VAL HG23 1 1
11 14517 1 1 29 VAL N N 2.320 2.469 0.925 1.00 . A A . 29 VAL N 1 1
11 14518 1 1 29 VAL O O 1.024 1.912 -1.427 1.00 . A A . 29 VAL O 1 1
11 14519 1 1 30 LEU C C -2.730 1.783 -2.109 1.00 . A A . 30 LEU C 1 1
11 14520 1 1 30 LEU CA C -1.655 0.908 -1.472 1.00 . A A . 30 LEU CA 1 1
11 14521 1 1 30 LEU CB C -2.352 -0.386 -0.962 1.00 . A A . 30 LEU CB 1 1
11 14522 1 1 30 LEU CD1 C -2.944 -2.148 0.725 1.00 . A A . 30 LEU CD1 1 1
11 14523 1 1 30 LEU CD2 C -0.572 -1.492 0.486 1.00 . A A . 30 LEU CD2 1 1
11 14524 1 1 30 LEU CG C -2.003 -0.971 0.418 1.00 . A A . 30 LEU CG 1 1
11 14525 1 1 30 LEU H H -1.501 1.863 0.436 1.00 . A A . 30 LEU H 1 1
11 14526 1 1 30 LEU HA H -0.943 0.670 -2.258 1.00 . A A . 30 LEU HA 1 1
11 14527 1 1 30 LEU HB2 H -3.428 -0.206 -0.950 1.00 . A A . 30 LEU HB2 1 1
11 14528 1 1 30 LEU HB3 H -2.183 -1.166 -1.697 1.00 . A A . 30 LEU HB3 1 1
11 14529 1 1 30 LEU HD11 H -3.966 -1.804 0.849 1.00 . A A . 30 LEU HD11 1 1
11 14530 1 1 30 LEU HD12 H -2.962 -2.851 -0.102 1.00 . A A . 30 LEU HD12 1 1
11 14531 1 1 30 LEU HD13 H -2.637 -2.653 1.642 1.00 . A A . 30 LEU HD13 1 1
11 14532 1 1 30 LEU HD21 H -0.436 -2.261 -0.264 1.00 . A A . 30 LEU HD21 1 1
11 14533 1 1 30 LEU HD22 H 0.141 -0.689 0.303 1.00 . A A . 30 LEU HD22 1 1
11 14534 1 1 30 LEU HD23 H -0.395 -1.904 1.477 1.00 . A A . 30 LEU HD23 1 1
11 14535 1 1 30 LEU HG H -2.127 -0.212 1.187 1.00 . A A . 30 LEU HG 1 1
11 14536 1 1 30 LEU N N -0.962 1.638 -0.394 1.00 . A A . 30 LEU N 1 1
11 14537 1 1 30 LEU O O -3.417 2.486 -1.371 1.00 . A A . 30 LEU O 1 1
11 14538 1 1 31 ILE C C -4.790 1.482 -5.054 1.00 . A A . 31 ILE C 1 1
11 14539 1 1 31 ILE CA C -4.010 2.419 -4.126 1.00 . A A . 31 ILE CA 1 1
11 14540 1 1 31 ILE CB C -3.449 3.707 -4.779 1.00 . A A . 31 ILE CB 1 1
11 14541 1 1 31 ILE CD1 C -2.641 4.718 -7.005 1.00 . A A . 31 ILE CD1 1 1
11 14542 1 1 31 ILE CG1 C -3.138 3.481 -6.269 1.00 . A A . 31 ILE CG1 1 1
11 14543 1 1 31 ILE CG2 C -2.290 4.375 -4.003 1.00 . A A . 31 ILE CG2 1 1
11 14544 1 1 31 ILE H H -2.397 1.081 -4.029 1.00 . A A . 31 ILE H 1 1
11 14545 1 1 31 ILE HA H -4.755 2.741 -3.422 1.00 . A A . 31 ILE HA 1 1
11 14546 1 1 31 ILE HB H -4.254 4.424 -4.729 1.00 . A A . 31 ILE HB 1 1
11 14547 1 1 31 ILE HD11 H -1.638 4.977 -6.670 1.00 . A A . 31 ILE HD11 1 1
11 14548 1 1 31 ILE HD12 H -2.610 4.496 -8.077 1.00 . A A . 31 ILE HD12 1 1
11 14549 1 1 31 ILE HD13 H -3.343 5.540 -6.799 1.00 . A A . 31 ILE HD13 1 1
11 14550 1 1 31 ILE HG12 H -2.494 2.615 -6.385 1.00 . A A . 31 ILE HG12 1 1
11 14551 1 1 31 ILE HG13 H -4.051 3.232 -6.781 1.00 . A A . 31 ILE HG13 1 1
11 14552 1 1 31 ILE HG21 H -2.575 4.538 -2.969 1.00 . A A . 31 ILE HG21 1 1
11 14553 1 1 31 ILE HG22 H -1.393 3.765 -4.004 1.00 . A A . 31 ILE HG22 1 1
11 14554 1 1 31 ILE HG23 H -2.040 5.340 -4.435 1.00 . A A . 31 ILE HG23 1 1
11 14555 1 1 31 ILE N N -2.952 1.682 -3.428 1.00 . A A . 31 ILE N 1 1
11 14556 1 1 31 ILE O O -4.415 0.328 -5.193 1.00 . A A . 31 ILE O 1 1
11 14557 1 1 32 GLN C C -6.786 -0.201 -6.517 1.00 . A A . 32 GLN C 1 1
11 14558 1 1 32 GLN CA C -6.680 1.311 -6.726 1.00 . A A . 32 GLN CA 1 1
11 14559 1 1 32 GLN CB C -6.226 1.683 -8.144 1.00 . A A . 32 GLN CB 1 1
11 14560 1 1 32 GLN CD C -7.117 3.664 -9.447 1.00 . A A . 32 GLN CD 1 1
11 14561 1 1 32 GLN CG C -6.141 3.196 -8.384 1.00 . A A . 32 GLN CG 1 1
11 14562 1 1 32 GLN H H -6.066 2.942 -5.514 1.00 . A A . 32 GLN H 1 1
11 14563 1 1 32 GLN HA H -7.683 1.708 -6.622 1.00 . A A . 32 GLN HA 1 1
11 14564 1 1 32 GLN HB2 H -5.253 1.238 -8.318 1.00 . A A . 32 GLN HB2 1 1
11 14565 1 1 32 GLN HB3 H -6.920 1.237 -8.860 1.00 . A A . 32 GLN HB3 1 1
11 14566 1 1 32 GLN HE21 H -8.392 4.421 -8.055 1.00 . A A . 32 GLN HE21 1 1
11 14567 1 1 32 GLN HE22 H -8.893 4.613 -9.730 1.00 . A A . 32 GLN HE22 1 1
11 14568 1 1 32 GLN HG2 H -6.329 3.742 -7.471 1.00 . A A . 32 GLN HG2 1 1
11 14569 1 1 32 GLN HG3 H -5.128 3.452 -8.681 1.00 . A A . 32 GLN HG3 1 1
11 14570 1 1 32 GLN N N -5.848 1.967 -5.707 1.00 . A A . 32 GLN N 1 1
11 14571 1 1 32 GLN NE2 N -8.217 4.278 -9.057 1.00 . A A . 32 GLN NE2 1 1
11 14572 1 1 32 GLN O O -7.423 -0.627 -5.565 1.00 . A A . 32 GLN O 1 1
11 14573 1 1 32 GLN OE1 O -6.868 3.465 -10.635 1.00 . A A . 32 GLN OE1 1 1
11 14574 1 1 33 ASN C C -5.086 -2.939 -6.237 1.00 . A A . 33 ASN C 1 1
11 14575 1 1 33 ASN CA C -6.154 -2.474 -7.217 1.00 . A A . 33 ASN CA 1 1
11 14576 1 1 33 ASN CB C -5.942 -3.183 -8.559 1.00 . A A . 33 ASN CB 1 1
11 14577 1 1 33 ASN CG C -6.934 -2.706 -9.602 1.00 . A A . 33 ASN CG 1 1
11 14578 1 1 33 ASN H H -5.682 -0.607 -8.154 1.00 . A A . 33 ASN H 1 1
11 14579 1 1 33 ASN HA H -7.127 -2.783 -6.829 1.00 . A A . 33 ASN HA 1 1
11 14580 1 1 33 ASN HB2 H -4.907 -3.111 -8.900 1.00 . A A . 33 ASN HB2 1 1
11 14581 1 1 33 ASN HB3 H -6.137 -4.235 -8.392 1.00 . A A . 33 ASN HB3 1 1
11 14582 1 1 33 ASN HD21 H -5.527 -1.616 -10.628 1.00 . A A . 33 ASN HD21 1 1
11 14583 1 1 33 ASN HD22 H -7.172 -1.500 -11.191 1.00 . A A . 33 ASN HD22 1 1
11 14584 1 1 33 ASN N N -6.154 -1.020 -7.367 1.00 . A A . 33 ASN N 1 1
11 14585 1 1 33 ASN ND2 N -6.504 -1.874 -10.534 1.00 . A A . 33 ASN ND2 1 1
11 14586 1 1 33 ASN O O -5.245 -3.983 -5.623 1.00 . A A . 33 ASN O 1 1
11 14587 1 1 33 ASN OD1 O -8.117 -3.018 -9.538 1.00 . A A . 33 ASN OD1 1 1
11 14588 1 1 34 GLY C C -3.586 -2.631 -3.636 1.00 . A A . 34 GLY C 1 1
11 14589 1 1 34 GLY CA C -3.001 -2.333 -5.012 1.00 . A A . 34 GLY CA 1 1
11 14590 1 1 34 GLY H H -4.043 -1.220 -6.418 1.00 . A A . 34 GLY H 1 1
11 14591 1 1 34 GLY HA2 H -2.250 -3.061 -5.299 1.00 . A A . 34 GLY HA2 1 1
11 14592 1 1 34 GLY HA3 H -2.485 -1.391 -4.900 1.00 . A A . 34 GLY HA3 1 1
11 14593 1 1 34 GLY N N -4.009 -2.168 -6.058 1.00 . A A . 34 GLY N 1 1
11 14594 1 1 34 GLY O O -2.941 -3.290 -2.823 1.00 . A A . 34 GLY O 1 1
11 14595 1 1 35 VAL C C -5.615 -4.006 -1.836 1.00 . A A . 35 VAL C 1 1
11 14596 1 1 35 VAL CA C -5.529 -2.487 -2.131 1.00 . A A . 35 VAL CA 1 1
11 14597 1 1 35 VAL CB C -6.907 -1.812 -2.164 1.00 . A A . 35 VAL CB 1 1
11 14598 1 1 35 VAL CG1 C -6.798 -0.288 -2.353 1.00 . A A . 35 VAL CG1 1 1
11 14599 1 1 35 VAL CG2 C -7.830 -2.423 -3.232 1.00 . A A . 35 VAL CG2 1 1
11 14600 1 1 35 VAL H H -5.298 -1.625 -4.069 1.00 . A A . 35 VAL H 1 1
11 14601 1 1 35 VAL HA H -4.987 -2.027 -1.304 1.00 . A A . 35 VAL HA 1 1
11 14602 1 1 35 VAL HB H -7.353 -1.971 -1.186 1.00 . A A . 35 VAL HB 1 1
11 14603 1 1 35 VAL HG11 H -6.097 0.126 -1.629 1.00 . A A . 35 VAL HG11 1 1
11 14604 1 1 35 VAL HG12 H -6.454 -0.039 -3.351 1.00 . A A . 35 VAL HG12 1 1
11 14605 1 1 35 VAL HG13 H -7.775 0.174 -2.192 1.00 . A A . 35 VAL HG13 1 1
11 14606 1 1 35 VAL HG21 H -8.637 -1.735 -3.483 1.00 . A A . 35 VAL HG21 1 1
11 14607 1 1 35 VAL HG22 H -7.282 -2.670 -4.139 1.00 . A A . 35 VAL HG22 1 1
11 14608 1 1 35 VAL HG23 H -8.268 -3.336 -2.839 1.00 . A A . 35 VAL HG23 1 1
11 14609 1 1 35 VAL N N -4.811 -2.178 -3.364 1.00 . A A . 35 VAL N 1 1
11 14610 1 1 35 VAL O O -5.782 -4.373 -0.673 1.00 . A A . 35 VAL O 1 1
11 14611 1 1 36 PHE C C -4.220 -6.731 -1.622 1.00 . A A . 36 PHE C 1 1
11 14612 1 1 36 PHE CA C -5.298 -6.341 -2.639 1.00 . A A . 36 PHE CA 1 1
11 14613 1 1 36 PHE CB C -5.034 -7.051 -3.985 1.00 . A A . 36 PHE CB 1 1
11 14614 1 1 36 PHE CD1 C -7.120 -6.701 -5.405 1.00 . A A . 36 PHE CD1 1 1
11 14615 1 1 36 PHE CD2 C -6.481 -8.967 -4.806 1.00 . A A . 36 PHE CD2 1 1
11 14616 1 1 36 PHE CE1 C -8.215 -7.195 -6.132 1.00 . A A . 36 PHE CE1 1 1
11 14617 1 1 36 PHE CE2 C -7.546 -9.469 -5.574 1.00 . A A . 36 PHE CE2 1 1
11 14618 1 1 36 PHE CG C -6.249 -7.579 -4.732 1.00 . A A . 36 PHE CG 1 1
11 14619 1 1 36 PHE CZ C -8.404 -8.581 -6.250 1.00 . A A . 36 PHE CZ 1 1
11 14620 1 1 36 PHE H H -5.292 -4.547 -3.776 1.00 . A A . 36 PHE H 1 1
11 14621 1 1 36 PHE HA H -6.237 -6.697 -2.229 1.00 . A A . 36 PHE HA 1 1
11 14622 1 1 36 PHE HB2 H -4.480 -6.384 -4.646 1.00 . A A . 36 PHE HB2 1 1
11 14623 1 1 36 PHE HB3 H -4.379 -7.903 -3.796 1.00 . A A . 36 PHE HB3 1 1
11 14624 1 1 36 PHE HD1 H -6.952 -5.637 -5.375 1.00 . A A . 36 PHE HD1 1 1
11 14625 1 1 36 PHE HD2 H -5.822 -9.658 -4.296 1.00 . A A . 36 PHE HD2 1 1
11 14626 1 1 36 PHE HE1 H -8.886 -6.501 -6.621 1.00 . A A . 36 PHE HE1 1 1
11 14627 1 1 36 PHE HE2 H -7.694 -10.539 -5.643 1.00 . A A . 36 PHE HE2 1 1
11 14628 1 1 36 PHE HZ H -9.214 -8.961 -6.856 1.00 . A A . 36 PHE HZ 1 1
11 14629 1 1 36 PHE N N -5.409 -4.891 -2.829 1.00 . A A . 36 PHE N 1 1
11 14630 1 1 36 PHE O O -4.310 -7.789 -1.006 1.00 . A A . 36 PHE O 1 1
11 14631 1 1 37 TRP C C -2.744 -6.127 1.037 1.00 . A A . 37 TRP C 1 1
11 14632 1 1 37 TRP CA C -2.187 -6.176 -0.395 1.00 . A A . 37 TRP CA 1 1
11 14633 1 1 37 TRP CB C -1.029 -5.189 -0.507 1.00 . A A . 37 TRP CB 1 1
11 14634 1 1 37 TRP CD1 C -0.028 -4.632 -2.756 1.00 . A A . 37 TRP CD1 1 1
11 14635 1 1 37 TRP CD2 C 0.884 -6.448 -1.806 1.00 . A A . 37 TRP CD2 1 1
11 14636 1 1 37 TRP CE2 C 1.505 -6.298 -3.075 1.00 . A A . 37 TRP CE2 1 1
11 14637 1 1 37 TRP CE3 C 1.291 -7.531 -1.004 1.00 . A A . 37 TRP CE3 1 1
11 14638 1 1 37 TRP CG C -0.105 -5.398 -1.650 1.00 . A A . 37 TRP CG 1 1
11 14639 1 1 37 TRP CH2 C 2.900 -8.243 -2.689 1.00 . A A . 37 TRP CH2 1 1
11 14640 1 1 37 TRP CZ2 C 2.484 -7.197 -3.523 1.00 . A A . 37 TRP CZ2 1 1
11 14641 1 1 37 TRP CZ3 C 2.291 -8.420 -1.438 1.00 . A A . 37 TRP CZ3 1 1
11 14642 1 1 37 TRP H H -3.208 -5.033 -1.927 1.00 . A A . 37 TRP H 1 1
11 14643 1 1 37 TRP HA H -1.800 -7.178 -0.602 1.00 . A A . 37 TRP HA 1 1
11 14644 1 1 37 TRP HB2 H -1.421 -4.184 -0.551 1.00 . A A . 37 TRP HB2 1 1
11 14645 1 1 37 TRP HB3 H -0.436 -5.278 0.395 1.00 . A A . 37 TRP HB3 1 1
11 14646 1 1 37 TRP HD1 H -0.634 -3.751 -2.953 1.00 . A A . 37 TRP HD1 1 1
11 14647 1 1 37 TRP HE1 H 0.925 -4.860 -4.587 1.00 . A A . 37 TRP HE1 1 1
11 14648 1 1 37 TRP HE3 H 0.786 -7.671 -0.058 1.00 . A A . 37 TRP HE3 1 1
11 14649 1 1 37 TRP HH2 H 3.669 -8.917 -3.035 1.00 . A A . 37 TRP HH2 1 1
11 14650 1 1 37 TRP HZ2 H 2.964 -7.064 -4.479 1.00 . A A . 37 TRP HZ2 1 1
11 14651 1 1 37 TRP HZ3 H 2.561 -9.270 -0.831 1.00 . A A . 37 TRP HZ3 1 1
11 14652 1 1 37 TRP N N -3.208 -5.894 -1.397 1.00 . A A . 37 TRP N 1 1
11 14653 1 1 37 TRP NE1 N 0.889 -5.187 -3.622 1.00 . A A . 37 TRP NE1 1 1
11 14654 1 1 37 TRP O O -2.082 -6.605 1.959 1.00 . A A . 37 TRP O 1 1
11 14655 1 1 38 ALA C C -5.537 -6.822 2.609 1.00 . A A . 38 ALA C 1 1
11 14656 1 1 38 ALA CA C -4.637 -5.599 2.530 1.00 . A A . 38 ALA CA 1 1
11 14657 1 1 38 ALA CB C -5.409 -4.285 2.716 1.00 . A A . 38 ALA CB 1 1
11 14658 1 1 38 ALA H H -4.473 -5.204 0.467 1.00 . A A . 38 ALA H 1 1
11 14659 1 1 38 ALA HA H -3.951 -5.734 3.357 1.00 . A A . 38 ALA HA 1 1
11 14660 1 1 38 ALA HB1 H -6.208 -4.213 1.976 1.00 . A A . 38 ALA HB1 1 1
11 14661 1 1 38 ALA HB2 H -5.847 -4.262 3.713 1.00 . A A . 38 ALA HB2 1 1
11 14662 1 1 38 ALA HB3 H -4.743 -3.430 2.610 1.00 . A A . 38 ALA HB3 1 1
11 14663 1 1 38 ALA N N -3.936 -5.560 1.253 1.00 . A A . 38 ALA N 1 1
11 14664 1 1 38 ALA O O -6.616 -6.728 3.196 1.00 . A A . 38 ALA O 1 1
11 14665 1 1 39 LEU C C -4.868 -10.320 1.372 1.00 . A A . 39 LEU C 1 1
11 14666 1 1 39 LEU CA C -5.756 -9.243 2.017 1.00 . A A . 39 LEU CA 1 1
11 14667 1 1 39 LEU CB C -7.173 -9.081 1.436 1.00 . A A . 39 LEU CB 1 1
11 14668 1 1 39 LEU CD1 C -7.370 -8.939 -1.115 1.00 . A A . 39 LEU CD1 1 1
11 14669 1 1 39 LEU CD2 C -8.709 -7.404 0.374 1.00 . A A . 39 LEU CD2 1 1
11 14670 1 1 39 LEU CG C -7.390 -8.166 0.207 1.00 . A A . 39 LEU CG 1 1
11 14671 1 1 39 LEU H H -4.191 -7.912 1.574 1.00 . A A . 39 LEU H 1 1
11 14672 1 1 39 LEU HA H -5.913 -9.570 3.042 1.00 . A A . 39 LEU HA 1 1
11 14673 1 1 39 LEU HB2 H -7.609 -10.061 1.260 1.00 . A A . 39 LEU HB2 1 1
11 14674 1 1 39 LEU HB3 H -7.728 -8.641 2.263 1.00 . A A . 39 LEU HB3 1 1
11 14675 1 1 39 LEU HD11 H -7.661 -8.285 -1.933 1.00 . A A . 39 LEU HD11 1 1
11 14676 1 1 39 LEU HD12 H -6.355 -9.287 -1.308 1.00 . A A . 39 LEU HD12 1 1
11 14677 1 1 39 LEU HD13 H -8.047 -9.792 -1.071 1.00 . A A . 39 LEU HD13 1 1
11 14678 1 1 39 LEU HD21 H -8.688 -6.815 1.298 1.00 . A A . 39 LEU HD21 1 1
11 14679 1 1 39 LEU HD22 H -8.842 -6.707 -0.450 1.00 . A A . 39 LEU HD22 1 1
11 14680 1 1 39 LEU HD23 H -9.540 -8.104 0.420 1.00 . A A . 39 LEU HD23 1 1
11 14681 1 1 39 LEU HG H -6.623 -7.399 0.154 1.00 . A A . 39 LEU HG 1 1
11 14682 1 1 39 LEU N N -5.061 -7.963 2.087 1.00 . A A . 39 LEU N 1 1
11 14683 1 1 39 LEU O O -5.239 -10.990 0.408 1.00 . A A . 39 LEU O 1 1
11 14684 1 1 40 GLU C C -2.295 -12.358 2.817 1.00 . A A . 40 GLU C 1 1
11 14685 1 1 40 GLU CA C -2.656 -11.500 1.578 1.00 . A A . 40 GLU CA 1 1
11 14686 1 1 40 GLU CB C -1.466 -10.734 0.973 1.00 . A A . 40 GLU CB 1 1
11 14687 1 1 40 GLU CD C -1.528 -11.066 -1.589 1.00 . A A . 40 GLU CD 1 1
11 14688 1 1 40 GLU CG C -1.760 -10.128 -0.395 1.00 . A A . 40 GLU CG 1 1
11 14689 1 1 40 GLU H H -3.365 -9.886 2.671 1.00 . A A . 40 GLU H 1 1
11 14690 1 1 40 GLU HA H -3.061 -12.172 0.821 1.00 . A A . 40 GLU HA 1 1
11 14691 1 1 40 GLU HB2 H -1.265 -9.875 1.604 1.00 . A A . 40 GLU HB2 1 1
11 14692 1 1 40 GLU HB3 H -0.569 -11.353 0.928 1.00 . A A . 40 GLU HB3 1 1
11 14693 1 1 40 GLU HG2 H -2.777 -9.741 -0.376 1.00 . A A . 40 GLU HG2 1 1
11 14694 1 1 40 GLU HG3 H -1.091 -9.276 -0.507 1.00 . A A . 40 GLU HG3 1 1
11 14695 1 1 40 GLU N N -3.673 -10.509 1.943 1.00 . A A . 40 GLU N 1 1
11 14696 1 1 40 GLU O O -3.032 -12.347 3.806 1.00 . A A . 40 GLU O 1 1
11 14697 1 1 40 GLU OE1 O -0.944 -12.173 -1.443 1.00 . A A . 40 GLU OE1 1 1
11 14698 1 1 40 GLU OE2 O -1.758 -10.637 -2.741 1.00 . A A . 40 GLU OE2 1 1
11 14699 1 1 41 GLU C C 0.351 -13.866 4.629 1.00 . A A . 41 GLU C 1 1
11 14700 1 1 41 GLU CA C -0.886 -14.191 3.766 1.00 . A A . 41 GLU CA 1 1
11 14701 1 1 41 GLU CB C -0.749 -15.528 2.997 1.00 . A A . 41 GLU CB 1 1
11 14702 1 1 41 GLU CD C -1.507 -17.914 2.896 1.00 . A A . 41 GLU CD 1 1
11 14703 1 1 41 GLU CG C -1.831 -16.515 3.418 1.00 . A A . 41 GLU CG 1 1
11 14704 1 1 41 GLU H H -0.690 -13.194 1.925 1.00 . A A . 41 GLU H 1 1
11 14705 1 1 41 GLU HA H -1.701 -14.258 4.476 1.00 . A A . 41 GLU HA 1 1
11 14706 1 1 41 GLU HB2 H -0.838 -15.364 1.920 1.00 . A A . 41 GLU HB2 1 1
11 14707 1 1 41 GLU HB3 H 0.225 -15.988 3.151 1.00 . A A . 41 GLU HB3 1 1
11 14708 1 1 41 GLU HG2 H -1.894 -16.543 4.507 1.00 . A A . 41 GLU HG2 1 1
11 14709 1 1 41 GLU HG3 H -2.781 -16.164 3.013 1.00 . A A . 41 GLU HG3 1 1
11 14710 1 1 41 GLU N N -1.227 -13.165 2.773 1.00 . A A . 41 GLU N 1 1
11 14711 1 1 41 GLU O O 1.172 -14.741 4.918 1.00 . A A . 41 GLU O 1 1
11 14712 1 1 41 GLU OE1 O -1.861 -18.224 1.731 1.00 . A A . 41 GLU OE1 1 1
11 14713 1 1 41 GLU OE2 O -0.885 -18.709 3.639 1.00 . A A . 41 GLU OE2 1 1
11 14714 1 1 42 LEU C C 1.577 -10.689 6.158 1.00 . A A . 42 LEU C 1 1
11 14715 1 1 42 LEU CA C 1.802 -12.065 5.495 1.00 . A A . 42 LEU CA 1 1
11 14716 1 1 42 LEU CB C 2.767 -12.073 4.275 1.00 . A A . 42 LEU CB 1 1
11 14717 1 1 42 LEU CD1 C 3.916 -13.999 3.084 1.00 . A A . 42 LEU CD1 1 1
11 14718 1 1 42 LEU CD2 C 5.246 -12.569 4.658 1.00 . A A . 42 LEU CD2 1 1
11 14719 1 1 42 LEU CG C 3.861 -13.158 4.369 1.00 . A A . 42 LEU CG 1 1
11 14720 1 1 42 LEU H H -0.167 -11.917 4.741 1.00 . A A . 42 LEU H 1 1
11 14721 1 1 42 LEU HA H 2.179 -12.724 6.277 1.00 . A A . 42 LEU HA 1 1
11 14722 1 1 42 LEU HB2 H 2.165 -12.289 3.389 1.00 . A A . 42 LEU HB2 1 1
11 14723 1 1 42 LEU HB3 H 3.206 -11.097 4.090 1.00 . A A . 42 LEU HB3 1 1
11 14724 1 1 42 LEU HD11 H 4.159 -13.380 2.222 1.00 . A A . 42 LEU HD11 1 1
11 14725 1 1 42 LEU HD12 H 4.644 -14.799 3.179 1.00 . A A . 42 LEU HD12 1 1
11 14726 1 1 42 LEU HD13 H 2.940 -14.457 2.915 1.00 . A A . 42 LEU HD13 1 1
11 14727 1 1 42 LEU HD21 H 5.196 -11.928 5.542 1.00 . A A . 42 LEU HD21 1 1
11 14728 1 1 42 LEU HD22 H 5.941 -13.375 4.894 1.00 . A A . 42 LEU HD22 1 1
11 14729 1 1 42 LEU HD23 H 5.622 -12.050 3.778 1.00 . A A . 42 LEU HD23 1 1
11 14730 1 1 42 LEU HG H 3.632 -13.822 5.191 1.00 . A A . 42 LEU HG 1 1
11 14731 1 1 42 LEU N N 0.525 -12.609 5.030 1.00 . A A . 42 LEU N 1 1
11 14732 1 1 42 LEU O O 0.520 -10.446 6.737 1.00 . A A . 42 LEU O 1 1
11 14733 1 1 43 GLU C C 4.022 -7.874 6.699 1.00 . A A . 43 GLU C 1 1
11 14734 1 1 43 GLU CA C 2.602 -8.456 6.741 1.00 . A A . 43 GLU CA 1 1
11 14735 1 1 43 GLU CB C 2.108 -8.421 8.194 1.00 . A A . 43 GLU CB 1 1
11 14736 1 1 43 GLU CD C 2.451 -9.187 10.532 1.00 . A A . 43 GLU CD 1 1
11 14737 1 1 43 GLU CG C 2.716 -9.515 9.074 1.00 . A A . 43 GLU CG 1 1
11 14738 1 1 43 GLU H H 3.413 -10.072 5.651 1.00 . A A . 43 GLU H 1 1
11 14739 1 1 43 GLU HA H 1.933 -7.832 6.157 1.00 . A A . 43 GLU HA 1 1
11 14740 1 1 43 GLU HB2 H 2.353 -7.442 8.611 1.00 . A A . 43 GLU HB2 1 1
11 14741 1 1 43 GLU HB3 H 1.028 -8.517 8.222 1.00 . A A . 43 GLU HB3 1 1
11 14742 1 1 43 GLU HG2 H 2.307 -10.494 8.820 1.00 . A A . 43 GLU HG2 1 1
11 14743 1 1 43 GLU HG3 H 3.783 -9.563 8.905 1.00 . A A . 43 GLU HG3 1 1
11 14744 1 1 43 GLU N N 2.595 -9.810 6.160 1.00 . A A . 43 GLU N 1 1
11 14745 1 1 43 GLU O O 4.985 -8.591 6.989 1.00 . A A . 43 GLU O 1 1
11 14746 1 1 43 GLU OE1 O 1.343 -9.493 11.017 1.00 . A A . 43 GLU OE1 1 1
11 14747 1 1 43 GLU OE2 O 3.345 -8.568 11.163 1.00 . A A . 43 GLU OE2 1 1
11 14748 1 1 44 THR C C 5.662 -5.393 7.812 1.00 . A A . 44 THR C 1 1
11 14749 1 1 44 THR CA C 5.510 -5.938 6.391 1.00 . A A . 44 THR CA 1 1
11 14750 1 1 44 THR CB C 5.644 -4.846 5.316 1.00 . A A . 44 THR CB 1 1
11 14751 1 1 44 THR CG2 C 4.786 -3.660 5.619 1.00 . A A . 44 THR CG2 1 1
11 14752 1 1 44 THR H H 3.388 -6.050 6.108 1.00 . A A . 44 THR H 1 1
11 14753 1 1 44 THR HA H 6.317 -6.625 6.201 1.00 . A A . 44 THR HA 1 1
11 14754 1 1 44 THR HB H 5.274 -5.211 4.372 1.00 . A A . 44 THR HB 1 1
11 14755 1 1 44 THR HG1 H 6.965 -3.594 4.635 1.00 . A A . 44 THR HG1 1 1
11 14756 1 1 44 THR HG21 H 4.676 -3.047 4.730 1.00 . A A . 44 THR HG21 1 1
11 14757 1 1 44 THR HG22 H 3.827 -4.059 5.926 1.00 . A A . 44 THR HG22 1 1
11 14758 1 1 44 THR HG23 H 5.172 -3.073 6.440 1.00 . A A . 44 THR HG23 1 1
11 14759 1 1 44 THR N N 4.213 -6.619 6.302 1.00 . A A . 44 THR N 1 1
11 14760 1 1 44 THR O O 4.674 -4.956 8.408 1.00 . A A . 44 THR O 1 1
11 14761 1 1 44 THR OG1 O 6.977 -4.433 5.107 1.00 . A A . 44 THR OG1 1 1
11 14762 1 1 45 PRO C C 7.249 -3.061 9.288 1.00 . A A . 45 PRO C 1 1
11 14763 1 1 45 PRO CA C 7.164 -4.583 9.541 1.00 . A A . 45 PRO CA 1 1
11 14764 1 1 45 PRO CB C 8.460 -5.190 10.057 1.00 . A A . 45 PRO CB 1 1
11 14765 1 1 45 PRO CD C 8.100 -5.968 7.822 1.00 . A A . 45 PRO CD 1 1
11 14766 1 1 45 PRO CG C 9.202 -5.724 8.839 1.00 . A A . 45 PRO CG 1 1
11 14767 1 1 45 PRO HA H 6.375 -4.770 10.271 1.00 . A A . 45 PRO HA 1 1
11 14768 1 1 45 PRO HB2 H 9.040 -4.442 10.549 1.00 . A A . 45 PRO HB2 1 1
11 14769 1 1 45 PRO HB3 H 8.243 -6.005 10.742 1.00 . A A . 45 PRO HB3 1 1
11 14770 1 1 45 PRO HD2 H 8.403 -5.520 6.878 1.00 . A A . 45 PRO HD2 1 1
11 14771 1 1 45 PRO HD3 H 7.934 -7.039 7.715 1.00 . A A . 45 PRO HD3 1 1
11 14772 1 1 45 PRO HG2 H 9.884 -4.972 8.451 1.00 . A A . 45 PRO HG2 1 1
11 14773 1 1 45 PRO HG3 H 9.743 -6.643 9.073 1.00 . A A . 45 PRO HG3 1 1
11 14774 1 1 45 PRO N N 6.894 -5.327 8.332 1.00 . A A . 45 PRO N 1 1
11 14775 1 1 45 PRO O O 7.408 -2.296 10.234 1.00 . A A . 45 PRO O 1 1
11 14776 1 1 46 ALA C C 5.658 -0.613 8.015 1.00 . A A . 46 ALA C 1 1
11 14777 1 1 46 ALA CA C 7.049 -1.174 7.694 1.00 . A A . 46 ALA CA 1 1
11 14778 1 1 46 ALA CB C 7.343 -1.029 6.195 1.00 . A A . 46 ALA CB 1 1
11 14779 1 1 46 ALA H H 6.981 -3.268 7.306 1.00 . A A . 46 ALA H 1 1
11 14780 1 1 46 ALA HA H 7.785 -0.620 8.261 1.00 . A A . 46 ALA HA 1 1
11 14781 1 1 46 ALA HB1 H 6.599 -1.553 5.601 1.00 . A A . 46 ALA HB1 1 1
11 14782 1 1 46 ALA HB2 H 7.301 0.019 5.913 1.00 . A A . 46 ALA HB2 1 1
11 14783 1 1 46 ALA HB3 H 8.334 -1.425 5.981 1.00 . A A . 46 ALA HB3 1 1
11 14784 1 1 46 ALA N N 7.105 -2.596 8.041 1.00 . A A . 46 ALA N 1 1
11 14785 1 1 46 ALA O O 4.745 -1.385 8.333 1.00 . A A . 46 ALA O 1 1
11 14786 1 1 47 LYS C C 3.384 0.966 6.728 1.00 . A A . 47 LYS C 1 1
11 14787 1 1 47 LYS CA C 4.110 1.241 8.031 1.00 . A A . 47 LYS CA 1 1
11 14788 1 1 47 LYS CB C 4.132 2.724 8.408 1.00 . A A . 47 LYS CB 1 1
11 14789 1 1 47 LYS CD C 4.832 5.051 7.540 1.00 . A A . 47 LYS CD 1 1
11 14790 1 1 47 LYS CE C 4.482 5.661 8.909 1.00 . A A . 47 LYS CE 1 1
11 14791 1 1 47 LYS CG C 5.065 3.548 7.521 1.00 . A A . 47 LYS CG 1 1
11 14792 1 1 47 LYS H H 6.104 1.388 7.519 1.00 . A A . 47 LYS H 1 1
11 14793 1 1 47 LYS HA H 3.603 0.722 8.830 1.00 . A A . 47 LYS HA 1 1
11 14794 1 1 47 LYS HB2 H 3.117 3.096 8.326 1.00 . A A . 47 LYS HB2 1 1
11 14795 1 1 47 LYS HB3 H 4.456 2.821 9.443 1.00 . A A . 47 LYS HB3 1 1
11 14796 1 1 47 LYS HD2 H 5.682 5.576 7.099 1.00 . A A . 47 LYS HD2 1 1
11 14797 1 1 47 LYS HD3 H 3.991 5.163 6.874 1.00 . A A . 47 LYS HD3 1 1
11 14798 1 1 47 LYS HE2 H 4.067 6.661 8.758 1.00 . A A . 47 LYS HE2 1 1
11 14799 1 1 47 LYS HE3 H 3.711 5.052 9.382 1.00 . A A . 47 LYS HE3 1 1
11 14800 1 1 47 LYS HG2 H 6.080 3.364 7.810 1.00 . A A . 47 LYS HG2 1 1
11 14801 1 1 47 LYS HG3 H 4.928 3.205 6.503 1.00 . A A . 47 LYS HG3 1 1
11 14802 1 1 47 LYS HZ1 H 6.416 5.208 9.602 1.00 . A A . 47 LYS HZ1 1 1
11 14803 1 1 47 LYS HZ2 H 5.928 6.751 9.864 1.00 . A A . 47 LYS HZ2 1 1
11 14804 1 1 47 LYS HZ3 H 5.286 5.577 10.786 1.00 . A A . 47 LYS HZ3 1 1
11 14805 1 1 47 LYS N N 5.447 0.707 7.883 1.00 . A A . 47 LYS N 1 1
11 14806 1 1 47 LYS NZ N 5.616 5.779 9.847 1.00 . A A . 47 LYS NZ 1 1
11 14807 1 1 47 LYS O O 3.989 1.023 5.649 1.00 . A A . 47 LYS O 1 1
11 14808 1 1 48 VAL C C 0.005 0.985 5.921 1.00 . A A . 48 VAL C 1 1
11 14809 1 1 48 VAL CA C 1.282 0.242 5.714 1.00 . A A . 48 VAL CA 1 1
11 14810 1 1 48 VAL CB C 1.022 -1.266 5.704 1.00 . A A . 48 VAL CB 1 1
11 14811 1 1 48 VAL CG1 C 0.219 -1.688 4.464 1.00 . A A . 48 VAL CG1 1 1
11 14812 1 1 48 VAL CG2 C 2.357 -1.988 5.689 1.00 . A A . 48 VAL CG2 1 1
11 14813 1 1 48 VAL H H 1.608 0.607 7.714 1.00 . A A . 48 VAL H 1 1
11 14814 1 1 48 VAL HA H 1.740 0.549 4.770 1.00 . A A . 48 VAL HA 1 1
11 14815 1 1 48 VAL HB H 0.474 -1.569 6.597 1.00 . A A . 48 VAL HB 1 1
11 14816 1 1 48 VAL HG11 H -0.785 -1.267 4.509 1.00 . A A . 48 VAL HG11 1 1
11 14817 1 1 48 VAL HG12 H 0.717 -1.335 3.562 1.00 . A A . 48 VAL HG12 1 1
11 14818 1 1 48 VAL HG13 H 0.137 -2.775 4.432 1.00 . A A . 48 VAL HG13 1 1
11 14819 1 1 48 VAL HG21 H 2.182 -3.018 5.389 1.00 . A A . 48 VAL HG21 1 1
11 14820 1 1 48 VAL HG22 H 3.048 -1.516 4.989 1.00 . A A . 48 VAL HG22 1 1
11 14821 1 1 48 VAL HG23 H 2.815 -1.977 6.681 1.00 . A A . 48 VAL HG23 1 1
11 14822 1 1 48 VAL N N 2.107 0.627 6.832 1.00 . A A . 48 VAL N 1 1
11 14823 1 1 48 VAL O O -0.570 0.964 7.005 1.00 . A A . 48 VAL O 1 1
11 14824 1 1 49 TYR C C -2.263 2.073 3.434 1.00 . A A . 49 TYR C 1 1
11 14825 1 1 49 TYR CA C -1.689 2.306 4.827 1.00 . A A . 49 TYR CA 1 1
11 14826 1 1 49 TYR CB C -1.430 3.778 5.130 1.00 . A A . 49 TYR CB 1 1
11 14827 1 1 49 TYR CD1 C -1.703 4.227 7.622 1.00 . A A . 49 TYR CD1 1 1
11 14828 1 1 49 TYR CD2 C 0.536 4.369 6.694 1.00 . A A . 49 TYR CD2 1 1
11 14829 1 1 49 TYR CE1 C -1.228 4.611 8.888 1.00 . A A . 49 TYR CE1 1 1
11 14830 1 1 49 TYR CE2 C 1.004 4.811 7.945 1.00 . A A . 49 TYR CE2 1 1
11 14831 1 1 49 TYR CG C -0.845 4.119 6.508 1.00 . A A . 49 TYR CG 1 1
11 14832 1 1 49 TYR CZ C 0.138 4.920 9.053 1.00 . A A . 49 TYR CZ 1 1
11 14833 1 1 49 TYR H H 0.120 1.596 4.001 1.00 . A A . 49 TYR H 1 1
11 14834 1 1 49 TYR HA H -2.360 1.887 5.575 1.00 . A A . 49 TYR HA 1 1
11 14835 1 1 49 TYR HB2 H -0.782 4.168 4.355 1.00 . A A . 49 TYR HB2 1 1
11 14836 1 1 49 TYR HB3 H -2.380 4.277 5.009 1.00 . A A . 49 TYR HB3 1 1
11 14837 1 1 49 TYR HD1 H -2.749 3.998 7.520 1.00 . A A . 49 TYR HD1 1 1
11 14838 1 1 49 TYR HD2 H 1.271 4.247 5.904 1.00 . A A . 49 TYR HD2 1 1
11 14839 1 1 49 TYR HE1 H -1.915 4.682 9.719 1.00 . A A . 49 TYR HE1 1 1
11 14840 1 1 49 TYR HE2 H 2.037 5.064 8.066 1.00 . A A . 49 TYR HE2 1 1
11 14841 1 1 49 TYR HH H 0.083 5.026 11.015 1.00 . A A . 49 TYR HH 1 1
11 14842 1 1 49 TYR N N -0.424 1.630 4.859 1.00 . A A . 49 TYR N 1 1
11 14843 1 1 49 TYR O O -1.521 1.782 2.500 1.00 . A A . 49 TYR O 1 1
11 14844 1 1 49 TYR OH O 0.632 5.320 10.261 1.00 . A A . 49 TYR OH 1 1
11 14845 1 1 50 ALA C C -5.258 2.932 1.691 1.00 . A A . 50 ALA C 1 1
11 14846 1 1 50 ALA CA C -4.204 1.859 1.972 1.00 . A A . 50 ALA CA 1 1
11 14847 1 1 50 ALA CB C -4.762 0.453 2.097 1.00 . A A . 50 ALA CB 1 1
11 14848 1 1 50 ALA H H -4.190 2.332 4.035 1.00 . A A . 50 ALA H 1 1
11 14849 1 1 50 ALA HA H -3.486 1.819 1.145 1.00 . A A . 50 ALA HA 1 1
11 14850 1 1 50 ALA HB1 H -4.002 -0.205 2.500 1.00 . A A . 50 ALA HB1 1 1
11 14851 1 1 50 ALA HB2 H -5.623 0.442 2.756 1.00 . A A . 50 ALA HB2 1 1
11 14852 1 1 50 ALA HB3 H -5.025 0.088 1.109 1.00 . A A . 50 ALA HB3 1 1
11 14853 1 1 50 ALA N N -3.569 2.169 3.248 1.00 . A A . 50 ALA N 1 1
11 14854 1 1 50 ALA O O -5.822 3.497 2.629 1.00 . A A . 50 ALA O 1 1
11 14855 1 1 51 ILE C C -7.826 3.900 0.145 1.00 . A A . 51 ILE C 1 1
11 14856 1 1 51 ILE CA C -6.380 4.367 0.067 1.00 . A A . 51 ILE CA 1 1
11 14857 1 1 51 ILE CB C -6.003 4.956 -1.308 1.00 . A A . 51 ILE CB 1 1
11 14858 1 1 51 ILE CD1 C -4.364 6.753 -0.323 1.00 . A A . 51 ILE CD1 1 1
11 14859 1 1 51 ILE CG1 C -4.629 5.648 -1.349 1.00 . A A . 51 ILE CG1 1 1
11 14860 1 1 51 ILE CG2 C -7.061 5.966 -1.780 1.00 . A A . 51 ILE CG2 1 1
11 14861 1 1 51 ILE H H -4.987 2.796 -0.310 1.00 . A A . 51 ILE H 1 1
11 14862 1 1 51 ILE HA H -6.300 5.142 0.825 1.00 . A A . 51 ILE HA 1 1
11 14863 1 1 51 ILE HB H -5.947 4.142 -2.038 1.00 . A A . 51 ILE HB 1 1
11 14864 1 1 51 ILE HD11 H -3.446 7.268 -0.606 1.00 . A A . 51 ILE HD11 1 1
11 14865 1 1 51 ILE HD12 H -5.177 7.471 -0.308 1.00 . A A . 51 ILE HD12 1 1
11 14866 1 1 51 ILE HD13 H -4.235 6.321 0.670 1.00 . A A . 51 ILE HD13 1 1
11 14867 1 1 51 ILE HG12 H -3.854 4.902 -1.211 1.00 . A A . 51 ILE HG12 1 1
11 14868 1 1 51 ILE HG13 H -4.524 6.068 -2.349 1.00 . A A . 51 ILE HG13 1 1
11 14869 1 1 51 ILE HG21 H -7.128 6.807 -1.091 1.00 . A A . 51 ILE HG21 1 1
11 14870 1 1 51 ILE HG22 H -6.807 6.304 -2.778 1.00 . A A . 51 ILE HG22 1 1
11 14871 1 1 51 ILE HG23 H -8.033 5.502 -1.834 1.00 . A A . 51 ILE HG23 1 1
11 14872 1 1 51 ILE N N -5.490 3.276 0.426 1.00 . A A . 51 ILE N 1 1
11 14873 1 1 51 ILE O O -8.314 3.120 -0.678 1.00 . A A . 51 ILE O 1 1
11 14874 1 1 52 LYS C C -10.755 4.502 0.112 1.00 . A A . 52 LYS C 1 1
11 14875 1 1 52 LYS CA C -9.935 4.254 1.364 1.00 . A A . 52 LYS CA 1 1
11 14876 1 1 52 LYS CB C -10.374 5.087 2.579 1.00 . A A . 52 LYS CB 1 1
11 14877 1 1 52 LYS CD C -11.881 4.850 4.641 1.00 . A A . 52 LYS CD 1 1
11 14878 1 1 52 LYS CE C -12.709 6.122 4.840 1.00 . A A . 52 LYS CE 1 1
11 14879 1 1 52 LYS CG C -11.669 4.516 3.161 1.00 . A A . 52 LYS CG 1 1
11 14880 1 1 52 LYS H H -8.030 5.102 1.746 1.00 . A A . 52 LYS H 1 1
11 14881 1 1 52 LYS HA H -10.038 3.198 1.583 1.00 . A A . 52 LYS HA 1 1
11 14882 1 1 52 LYS HB2 H -9.591 5.034 3.334 1.00 . A A . 52 LYS HB2 1 1
11 14883 1 1 52 LYS HB3 H -10.511 6.135 2.306 1.00 . A A . 52 LYS HB3 1 1
11 14884 1 1 52 LYS HD2 H -12.415 4.010 5.080 1.00 . A A . 52 LYS HD2 1 1
11 14885 1 1 52 LYS HD3 H -10.926 4.941 5.159 1.00 . A A . 52 LYS HD3 1 1
11 14886 1 1 52 LYS HE2 H -12.148 6.990 4.485 1.00 . A A . 52 LYS HE2 1 1
11 14887 1 1 52 LYS HE3 H -13.627 6.029 4.257 1.00 . A A . 52 LYS HE3 1 1
11 14888 1 1 52 LYS HG2 H -12.506 4.873 2.572 1.00 . A A . 52 LYS HG2 1 1
11 14889 1 1 52 LYS HG3 H -11.646 3.432 3.073 1.00 . A A . 52 LYS HG3 1 1
11 14890 1 1 52 LYS HZ1 H -13.874 6.912 6.361 1.00 . A A . 52 LYS HZ1 1 1
11 14891 1 1 52 LYS HZ2 H -13.373 5.405 6.665 1.00 . A A . 52 LYS HZ2 1 1
11 14892 1 1 52 LYS HZ3 H -12.309 6.694 6.795 1.00 . A A . 52 LYS HZ3 1 1
11 14893 1 1 52 LYS N N -8.530 4.478 1.117 1.00 . A A . 52 LYS N 1 1
11 14894 1 1 52 LYS NZ N -13.074 6.295 6.260 1.00 . A A . 52 LYS NZ 1 1
11 14895 1 1 52 LYS O O -11.455 3.601 -0.319 1.00 . A A . 52 LYS O 1 1
11 14896 1 1 53 ASP C C -11.338 5.013 -2.771 1.00 . A A . 53 ASP C 1 1
11 14897 1 1 53 ASP CA C -11.415 6.067 -1.676 1.00 . A A . 53 ASP CA 1 1
11 14898 1 1 53 ASP CB C -10.919 7.417 -2.213 1.00 . A A . 53 ASP CB 1 1
11 14899 1 1 53 ASP CG C -12.091 8.380 -2.264 1.00 . A A . 53 ASP CG 1 1
11 14900 1 1 53 ASP H H -10.061 6.383 -0.056 1.00 . A A . 53 ASP H 1 1
11 14901 1 1 53 ASP HA H -12.470 6.147 -1.393 1.00 . A A . 53 ASP HA 1 1
11 14902 1 1 53 ASP HB2 H -10.140 7.825 -1.568 1.00 . A A . 53 ASP HB2 1 1
11 14903 1 1 53 ASP HB3 H -10.482 7.308 -3.207 1.00 . A A . 53 ASP HB3 1 1
11 14904 1 1 53 ASP N N -10.643 5.685 -0.490 1.00 . A A . 53 ASP N 1 1
11 14905 1 1 53 ASP O O -12.353 4.581 -3.311 1.00 . A A . 53 ASP O 1 1
11 14906 1 1 53 ASP OD1 O -12.415 8.943 -1.194 1.00 . A A . 53 ASP OD1 1 1
11 14907 1 1 53 ASP OD2 O -12.736 8.527 -3.326 1.00 . A A . 53 ASP OD2 1 1
11 14908 1 1 54 ASP C C -10.489 2.214 -3.679 1.00 . A A . 54 ASP C 1 1
11 14909 1 1 54 ASP CA C -9.894 3.554 -4.078 1.00 . A A . 54 ASP CA 1 1
11 14910 1 1 54 ASP CB C -8.399 3.406 -4.331 1.00 . A A . 54 ASP CB 1 1
11 14911 1 1 54 ASP CG C -7.856 4.411 -5.347 1.00 . A A . 54 ASP CG 1 1
11 14912 1 1 54 ASP H H -9.314 4.930 -2.594 1.00 . A A . 54 ASP H 1 1
11 14913 1 1 54 ASP HA H -10.386 3.864 -5.001 1.00 . A A . 54 ASP HA 1 1
11 14914 1 1 54 ASP HB2 H -7.853 3.494 -3.392 1.00 . A A . 54 ASP HB2 1 1
11 14915 1 1 54 ASP HB3 H -8.227 2.403 -4.706 1.00 . A A . 54 ASP HB3 1 1
11 14916 1 1 54 ASP N N -10.124 4.557 -3.065 1.00 . A A . 54 ASP N 1 1
11 14917 1 1 54 ASP O O -11.093 1.581 -4.535 1.00 . A A . 54 ASP O 1 1
11 14918 1 1 54 ASP OD1 O -8.565 4.823 -6.295 1.00 . A A . 54 ASP OD1 1 1
11 14919 1 1 54 ASP OD2 O -6.657 4.736 -5.250 1.00 . A A . 54 ASP OD2 1 1
11 14920 1 1 55 PHE C C -12.410 0.486 -1.987 1.00 . A A . 55 PHE C 1 1
11 14921 1 1 55 PHE CA C -10.886 0.516 -1.901 1.00 . A A . 55 PHE CA 1 1
11 14922 1 1 55 PHE CB C -10.448 0.374 -0.437 1.00 . A A . 55 PHE CB 1 1
11 14923 1 1 55 PHE CD1 C -9.935 -2.119 -0.434 1.00 . A A . 55 PHE CD1 1 1
11 14924 1 1 55 PHE CD2 C -11.066 -1.179 1.478 1.00 . A A . 55 PHE CD2 1 1
11 14925 1 1 55 PHE CE1 C -9.897 -3.377 0.188 1.00 . A A . 55 PHE CE1 1 1
11 14926 1 1 55 PHE CE2 C -11.110 -2.452 2.071 1.00 . A A . 55 PHE CE2 1 1
11 14927 1 1 55 PHE CG C -10.511 -1.007 0.200 1.00 . A A . 55 PHE CG 1 1
11 14928 1 1 55 PHE CZ C -10.509 -3.553 1.437 1.00 . A A . 55 PHE CZ 1 1
11 14929 1 1 55 PHE H H -9.865 2.387 -1.769 1.00 . A A . 55 PHE H 1 1
11 14930 1 1 55 PHE HA H -10.481 -0.301 -2.494 1.00 . A A . 55 PHE HA 1 1
11 14931 1 1 55 PHE HB2 H -9.423 0.700 -0.388 1.00 . A A . 55 PHE HB2 1 1
11 14932 1 1 55 PHE HB3 H -11.031 1.072 0.162 1.00 . A A . 55 PHE HB3 1 1
11 14933 1 1 55 PHE HD1 H -9.510 -2.009 -1.408 1.00 . A A . 55 PHE HD1 1 1
11 14934 1 1 55 PHE HD2 H -11.458 -0.330 2.014 1.00 . A A . 55 PHE HD2 1 1
11 14935 1 1 55 PHE HE1 H -9.451 -4.222 -0.322 1.00 . A A . 55 PHE HE1 1 1
11 14936 1 1 55 PHE HE2 H -11.573 -2.579 3.038 1.00 . A A . 55 PHE HE2 1 1
11 14937 1 1 55 PHE HZ H -10.532 -4.533 1.895 1.00 . A A . 55 PHE HZ 1 1
11 14938 1 1 55 PHE N N -10.351 1.780 -2.422 1.00 . A A . 55 PHE N 1 1
11 14939 1 1 55 PHE O O -13.005 -0.509 -2.397 1.00 . A A . 55 PHE O 1 1
11 14940 1 1 56 LEU C C -14.896 1.769 -3.188 1.00 . A A . 56 LEU C 1 1
11 14941 1 1 56 LEU CA C -14.465 1.848 -1.736 1.00 . A A . 56 LEU CA 1 1
11 14942 1 1 56 LEU CB C -14.766 3.241 -1.169 1.00 . A A . 56 LEU CB 1 1
11 14943 1 1 56 LEU CD1 C -14.538 4.837 0.722 1.00 . A A . 56 LEU CD1 1 1
11 14944 1 1 56 LEU CD2 C -15.652 2.676 1.148 1.00 . A A . 56 LEU CD2 1 1
11 14945 1 1 56 LEU CG C -14.536 3.350 0.342 1.00 . A A . 56 LEU CG 1 1
11 14946 1 1 56 LEU H H -12.458 2.385 -1.341 1.00 . A A . 56 LEU H 1 1
11 14947 1 1 56 LEU HA H -15.002 1.083 -1.178 1.00 . A A . 56 LEU HA 1 1
11 14948 1 1 56 LEU HB2 H -14.122 3.960 -1.669 1.00 . A A . 56 LEU HB2 1 1
11 14949 1 1 56 LEU HB3 H -15.789 3.520 -1.393 1.00 . A A . 56 LEU HB3 1 1
11 14950 1 1 56 LEU HD11 H -14.545 4.940 1.804 1.00 . A A . 56 LEU HD11 1 1
11 14951 1 1 56 LEU HD12 H -13.653 5.321 0.314 1.00 . A A . 56 LEU HD12 1 1
11 14952 1 1 56 LEU HD13 H -15.430 5.315 0.313 1.00 . A A . 56 LEU HD13 1 1
11 14953 1 1 56 LEU HD21 H -15.356 2.644 2.197 1.00 . A A . 56 LEU HD21 1 1
11 14954 1 1 56 LEU HD22 H -16.579 3.238 1.051 1.00 . A A . 56 LEU HD22 1 1
11 14955 1 1 56 LEU HD23 H -15.820 1.659 0.794 1.00 . A A . 56 LEU HD23 1 1
11 14956 1 1 56 LEU HG H -13.565 2.895 0.580 1.00 . A A . 56 LEU HG 1 1
11 14957 1 1 56 LEU N N -13.035 1.611 -1.653 1.00 . A A . 56 LEU N 1 1
11 14958 1 1 56 LEU O O -15.918 1.153 -3.501 1.00 . A A . 56 LEU O 1 1
11 14959 1 1 57 ALA C C -14.088 0.771 -5.973 1.00 . A A . 57 ALA C 1 1
11 14960 1 1 57 ALA CA C -14.345 2.213 -5.518 1.00 . A A . 57 ALA CA 1 1
11 14961 1 1 57 ALA CB C -13.495 3.215 -6.306 1.00 . A A . 57 ALA CB 1 1
11 14962 1 1 57 ALA H H -13.275 2.843 -3.778 1.00 . A A . 57 ALA H 1 1
11 14963 1 1 57 ALA HA H -15.393 2.446 -5.687 1.00 . A A . 57 ALA HA 1 1
11 14964 1 1 57 ALA HB1 H -13.705 4.227 -5.962 1.00 . A A . 57 ALA HB1 1 1
11 14965 1 1 57 ALA HB2 H -12.435 3.007 -6.170 1.00 . A A . 57 ALA HB2 1 1
11 14966 1 1 57 ALA HB3 H -13.738 3.140 -7.365 1.00 . A A . 57 ALA HB3 1 1
11 14967 1 1 57 ALA N N -14.110 2.355 -4.094 1.00 . A A . 57 ALA N 1 1
11 14968 1 1 57 ALA O O -14.695 0.331 -6.952 1.00 . A A . 57 ALA O 1 1
11 14969 1 1 58 ARG C C -13.855 -2.318 -4.802 1.00 . A A . 58 ARG C 1 1
11 14970 1 1 58 ARG CA C -12.939 -1.385 -5.593 1.00 . A A . 58 ARG CA 1 1
11 14971 1 1 58 ARG CB C -11.436 -1.645 -5.274 1.00 . A A . 58 ARG CB 1 1
11 14972 1 1 58 ARG CD C -10.355 -3.630 -6.544 1.00 . A A . 58 ARG CD 1 1
11 14973 1 1 58 ARG CG C -10.552 -2.111 -6.443 1.00 . A A . 58 ARG CG 1 1
11 14974 1 1 58 ARG CZ C -12.351 -5.226 -6.818 1.00 . A A . 58 ARG CZ 1 1
11 14975 1 1 58 ARG H H -12.896 0.401 -4.378 1.00 . A A . 58 ARG H 1 1
11 14976 1 1 58 ARG HA H -13.117 -1.546 -6.655 1.00 . A A . 58 ARG HA 1 1
11 14977 1 1 58 ARG HB2 H -10.984 -0.733 -4.910 1.00 . A A . 58 ARG HB2 1 1
11 14978 1 1 58 ARG HB3 H -11.316 -2.328 -4.437 1.00 . A A . 58 ARG HB3 1 1
11 14979 1 1 58 ARG HD2 H -9.473 -3.794 -7.165 1.00 . A A . 58 ARG HD2 1 1
11 14980 1 1 58 ARG HD3 H -10.111 -4.037 -5.559 1.00 . A A . 58 ARG HD3 1 1
11 14981 1 1 58 ARG HE H -11.568 -3.999 -8.200 1.00 . A A . 58 ARG HE 1 1
11 14982 1 1 58 ARG HG2 H -10.915 -1.705 -7.387 1.00 . A A . 58 ARG HG2 1 1
11 14983 1 1 58 ARG HG3 H -9.563 -1.689 -6.280 1.00 . A A . 58 ARG HG3 1 1
11 14984 1 1 58 ARG HH11 H -12.054 -5.014 -4.873 1.00 . A A . 58 ARG HH11 1 1
11 14985 1 1 58 ARG HH12 H -13.138 -6.242 -5.208 1.00 . A A . 58 ARG HH12 1 1
11 14986 1 1 58 ARG HH21 H -13.258 -5.324 -8.636 1.00 . A A . 58 ARG HH21 1 1
11 14987 1 1 58 ARG HH22 H -13.997 -6.318 -7.414 1.00 . A A . 58 ARG HH22 1 1
11 14988 1 1 58 ARG N N -13.264 0.004 -5.248 1.00 . A A . 58 ARG N 1 1
11 14989 1 1 58 ARG NE N -11.482 -4.292 -7.234 1.00 . A A . 58 ARG NE 1 1
11 14990 1 1 58 ARG NH1 N -12.359 -5.684 -5.571 1.00 . A A . 58 ARG NH1 1 1
11 14991 1 1 58 ARG NH2 N -13.222 -5.706 -7.694 1.00 . A A . 58 ARG NH2 1 1
11 14992 1 1 58 ARG O O -13.462 -3.443 -4.526 1.00 . A A . 58 ARG O 1 1
11 14993 1 1 59 GLY C C -15.692 -3.531 -2.744 1.00 . A A . 59 GLY C 1 1
11 14994 1 1 59 GLY CA C -16.142 -2.788 -4.004 1.00 . A A . 59 GLY CA 1 1
11 14995 1 1 59 GLY H H -15.371 -0.997 -4.832 1.00 . A A . 59 GLY H 1 1
11 14996 1 1 59 GLY HA2 H -17.006 -2.170 -3.756 1.00 . A A . 59 GLY HA2 1 1
11 14997 1 1 59 GLY HA3 H -16.439 -3.525 -4.750 1.00 . A A . 59 GLY HA3 1 1
11 14998 1 1 59 GLY N N -15.118 -1.943 -4.597 1.00 . A A . 59 GLY N 1 1
11 14999 1 1 59 GLY O O -15.780 -4.765 -2.721 1.00 . A A . 59 GLY O 1 1
11 15000 1 1 60 TYR C C -15.660 -2.326 0.627 1.00 . A A . 60 TYR C 1 1
11 15001 1 1 60 TYR CA C -15.010 -3.284 -0.371 1.00 . A A . 60 TYR CA 1 1
11 15002 1 1 60 TYR CB C -13.506 -3.281 -0.120 1.00 . A A . 60 TYR CB 1 1
11 15003 1 1 60 TYR CD1 C -12.531 -5.614 -0.135 1.00 . A A . 60 TYR CD1 1 1
11 15004 1 1 60 TYR CD2 C -12.072 -4.148 -2.017 1.00 . A A . 60 TYR CD2 1 1
11 15005 1 1 60 TYR CE1 C -11.806 -6.643 -0.751 1.00 . A A . 60 TYR CE1 1 1
11 15006 1 1 60 TYR CE2 C -11.323 -5.168 -2.631 1.00 . A A . 60 TYR CE2 1 1
11 15007 1 1 60 TYR CG C -12.718 -4.385 -0.791 1.00 . A A . 60 TYR CG 1 1
11 15008 1 1 60 TYR CZ C -11.234 -6.437 -2.018 1.00 . A A . 60 TYR CZ 1 1
11 15009 1 1 60 TYR H H -15.166 -1.798 -1.736 1.00 . A A . 60 TYR H 1 1
11 15010 1 1 60 TYR HA H -15.408 -4.291 -0.242 1.00 . A A . 60 TYR HA 1 1
11 15011 1 1 60 TYR HB2 H -13.101 -2.311 -0.400 1.00 . A A . 60 TYR HB2 1 1
11 15012 1 1 60 TYR HB3 H -13.372 -3.362 0.946 1.00 . A A . 60 TYR HB3 1 1
11 15013 1 1 60 TYR HD1 H -12.902 -5.757 0.865 1.00 . A A . 60 TYR HD1 1 1
11 15014 1 1 60 TYR HD2 H -12.133 -3.162 -2.454 1.00 . A A . 60 TYR HD2 1 1
11 15015 1 1 60 TYR HE1 H -11.671 -7.583 -0.241 1.00 . A A . 60 TYR HE1 1 1
11 15016 1 1 60 TYR HE2 H -10.782 -4.975 -3.545 1.00 . A A . 60 TYR HE2 1 1
11 15017 1 1 60 TYR HH H -10.620 -8.272 -2.115 1.00 . A A . 60 TYR HH 1 1
11 15018 1 1 60 TYR N N -15.268 -2.800 -1.708 1.00 . A A . 60 TYR N 1 1
11 15019 1 1 60 TYR O O -15.840 -1.138 0.347 1.00 . A A . 60 TYR O 1 1
11 15020 1 1 60 TYR OH O -10.532 -7.440 -2.613 1.00 . A A . 60 TYR OH 1 1
11 15021 1 1 61 SER C C -15.056 -1.538 3.684 1.00 . A A . 61 SER C 1 1
11 15022 1 1 61 SER CA C -16.308 -2.116 3.029 1.00 . A A . 61 SER CA 1 1
11 15023 1 1 61 SER CB C -16.941 -3.152 3.970 1.00 . A A . 61 SER CB 1 1
11 15024 1 1 61 SER H H -15.611 -3.795 1.967 1.00 . A A . 61 SER H 1 1
11 15025 1 1 61 SER HA H -17.000 -1.308 2.783 1.00 . A A . 61 SER HA 1 1
11 15026 1 1 61 SER HB2 H -17.214 -4.031 3.389 1.00 . A A . 61 SER HB2 1 1
11 15027 1 1 61 SER HB3 H -16.213 -3.466 4.718 1.00 . A A . 61 SER HB3 1 1
11 15028 1 1 61 SER HG H -18.834 -3.257 4.233 1.00 . A A . 61 SER HG 1 1
11 15029 1 1 61 SER N N -15.919 -2.837 1.825 1.00 . A A . 61 SER N 1 1
11 15030 1 1 61 SER O O -13.951 -2.010 3.407 1.00 . A A . 61 SER O 1 1
11 15031 1 1 61 SER OG O -18.117 -2.701 4.601 1.00 . A A . 61 SER OG 1 1
11 15032 1 1 62 GLU C C -13.454 -1.208 6.197 1.00 . A A . 62 GLU C 1 1
11 15033 1 1 62 GLU CA C -14.044 -0.084 5.348 1.00 . A A . 62 GLU CA 1 1
11 15034 1 1 62 GLU CB C -14.405 1.079 6.282 1.00 . A A . 62 GLU CB 1 1
11 15035 1 1 62 GLU CD C -14.847 3.618 6.308 1.00 . A A . 62 GLU CD 1 1
11 15036 1 1 62 GLU CG C -15.093 2.271 5.602 1.00 . A A . 62 GLU CG 1 1
11 15037 1 1 62 GLU H H -16.079 -0.100 4.701 1.00 . A A . 62 GLU H 1 1
11 15038 1 1 62 GLU HA H -13.301 0.246 4.627 1.00 . A A . 62 GLU HA 1 1
11 15039 1 1 62 GLU HB2 H -15.043 0.721 7.091 1.00 . A A . 62 GLU HB2 1 1
11 15040 1 1 62 GLU HB3 H -13.460 1.397 6.715 1.00 . A A . 62 GLU HB3 1 1
11 15041 1 1 62 GLU HG2 H -14.749 2.331 4.567 1.00 . A A . 62 GLU HG2 1 1
11 15042 1 1 62 GLU HG3 H -16.166 2.079 5.582 1.00 . A A . 62 GLU HG3 1 1
11 15043 1 1 62 GLU N N -15.191 -0.576 4.598 1.00 . A A . 62 GLU N 1 1
11 15044 1 1 62 GLU O O -12.244 -1.303 6.397 1.00 . A A . 62 GLU O 1 1
11 15045 1 1 62 GLU OE1 O -13.916 3.750 7.140 1.00 . A A . 62 GLU OE1 1 1
11 15046 1 1 62 GLU OE2 O -15.514 4.617 5.953 1.00 . A A . 62 GLU OE2 1 1
11 15047 1 1 63 GLU C C -13.303 -4.295 7.048 1.00 . A A . 63 GLU C 1 1
11 15048 1 1 63 GLU CA C -13.968 -3.069 7.702 1.00 . A A . 63 GLU CA 1 1
11 15049 1 1 63 GLU CB C -15.242 -3.388 8.499 1.00 . A A . 63 GLU CB 1 1
11 15050 1 1 63 GLU CD C -15.911 -3.441 10.942 1.00 . A A . 63 GLU CD 1 1
11 15051 1 1 63 GLU CG C -14.979 -4.019 9.871 1.00 . A A . 63 GLU CG 1 1
11 15052 1 1 63 GLU H H -15.306 -1.902 6.531 1.00 . A A . 63 GLU H 1 1
11 15053 1 1 63 GLU HA H -13.246 -2.613 8.379 1.00 . A A . 63 GLU HA 1 1
11 15054 1 1 63 GLU HB2 H -15.756 -2.441 8.674 1.00 . A A . 63 GLU HB2 1 1
11 15055 1 1 63 GLU HB3 H -15.907 -4.022 7.911 1.00 . A A . 63 GLU HB3 1 1
11 15056 1 1 63 GLU HG2 H -15.105 -5.101 9.806 1.00 . A A . 63 GLU HG2 1 1
11 15057 1 1 63 GLU HG3 H -13.949 -3.810 10.165 1.00 . A A . 63 GLU HG3 1 1
11 15058 1 1 63 GLU N N -14.327 -2.059 6.724 1.00 . A A . 63 GLU N 1 1
11 15059 1 1 63 GLU O O -12.781 -5.158 7.755 1.00 . A A . 63 GLU O 1 1
11 15060 1 1 63 GLU OE1 O -17.152 -3.474 10.780 1.00 . A A . 63 GLU OE1 1 1
11 15061 1 1 63 GLU OE2 O -15.389 -2.906 11.949 1.00 . A A . 63 GLU OE2 1 1
11 15062 1 1 64 ASP C C -11.277 -5.472 4.695 1.00 . A A . 64 ASP C 1 1
11 15063 1 1 64 ASP CA C -12.799 -5.489 4.914 1.00 . A A . 64 ASP CA 1 1
11 15064 1 1 64 ASP CB C -13.450 -5.476 3.518 1.00 . A A . 64 ASP CB 1 1
11 15065 1 1 64 ASP CG C -14.911 -5.901 3.427 1.00 . A A . 64 ASP CG 1 1
11 15066 1 1 64 ASP H H -13.636 -3.554 5.201 1.00 . A A . 64 ASP H 1 1
11 15067 1 1 64 ASP HA H -13.066 -6.421 5.414 1.00 . A A . 64 ASP HA 1 1
11 15068 1 1 64 ASP HB2 H -13.326 -4.491 3.071 1.00 . A A . 64 ASP HB2 1 1
11 15069 1 1 64 ASP HB3 H -12.909 -6.183 2.902 1.00 . A A . 64 ASP HB3 1 1
11 15070 1 1 64 ASP N N -13.278 -4.353 5.708 1.00 . A A . 64 ASP N 1 1
11 15071 1 1 64 ASP O O -10.728 -6.445 4.166 1.00 . A A . 64 ASP O 1 1
11 15072 1 1 64 ASP OD1 O -15.425 -6.626 4.305 1.00 . A A . 64 ASP OD1 1 1
11 15073 1 1 64 ASP OD2 O -15.576 -5.543 2.430 1.00 . A A . 64 ASP OD2 1 1
11 15074 1 1 65 SER C C -8.383 -4.596 6.051 1.00 . A A . 65 SER C 1 1
11 15075 1 1 65 SER CA C -9.148 -4.230 4.787 1.00 . A A . 65 SER CA 1 1
11 15076 1 1 65 SER CB C -8.856 -2.768 4.424 1.00 . A A . 65 SER CB 1 1
11 15077 1 1 65 SER H H -11.062 -3.645 5.533 1.00 . A A . 65 SER H 1 1
11 15078 1 1 65 SER HA H -8.870 -4.881 3.952 1.00 . A A . 65 SER HA 1 1
11 15079 1 1 65 SER HB2 H -9.155 -2.603 3.403 1.00 . A A . 65 SER HB2 1 1
11 15080 1 1 65 SER HB3 H -9.444 -2.119 5.065 1.00 . A A . 65 SER HB3 1 1
11 15081 1 1 65 SER HG H -7.373 -1.861 5.316 1.00 . A A . 65 SER HG 1 1
11 15082 1 1 65 SER N N -10.582 -4.379 5.029 1.00 . A A . 65 SER N 1 1
11 15083 1 1 65 SER O O -8.600 -3.968 7.090 1.00 . A A . 65 SER O 1 1
11 15084 1 1 65 SER OG O -7.500 -2.377 4.497 1.00 . A A . 65 SER OG 1 1
11 15085 1 1 66 LYS C C -5.395 -4.827 7.257 1.00 . A A . 66 LYS C 1 1
11 15086 1 1 66 LYS CA C -6.561 -5.804 7.119 1.00 . A A . 66 LYS CA 1 1
11 15087 1 1 66 LYS CB C -6.093 -7.272 7.032 1.00 . A A . 66 LYS CB 1 1
11 15088 1 1 66 LYS CD C -3.953 -8.394 6.052 1.00 . A A . 66 LYS CD 1 1
11 15089 1 1 66 LYS CE C -3.719 -9.502 5.017 1.00 . A A . 66 LYS CE 1 1
11 15090 1 1 66 LYS CG C -5.250 -7.612 5.789 1.00 . A A . 66 LYS CG 1 1
11 15091 1 1 66 LYS H H -7.259 -5.995 5.082 1.00 . A A . 66 LYS H 1 1
11 15092 1 1 66 LYS HA H -7.152 -5.704 8.023 1.00 . A A . 66 LYS HA 1 1
11 15093 1 1 66 LYS HB2 H -5.554 -7.528 7.945 1.00 . A A . 66 LYS HB2 1 1
11 15094 1 1 66 LYS HB3 H -6.983 -7.892 6.981 1.00 . A A . 66 LYS HB3 1 1
11 15095 1 1 66 LYS HD2 H -3.125 -7.691 5.992 1.00 . A A . 66 LYS HD2 1 1
11 15096 1 1 66 LYS HD3 H -3.957 -8.834 7.051 1.00 . A A . 66 LYS HD3 1 1
11 15097 1 1 66 LYS HE2 H -3.808 -9.109 3.995 1.00 . A A . 66 LYS HE2 1 1
11 15098 1 1 66 LYS HE3 H -2.690 -9.868 5.106 1.00 . A A . 66 LYS HE3 1 1
11 15099 1 1 66 LYS HG2 H -5.887 -8.193 5.122 1.00 . A A . 66 LYS HG2 1 1
11 15100 1 1 66 LYS HG3 H -4.972 -6.693 5.278 1.00 . A A . 66 LYS HG3 1 1
11 15101 1 1 66 LYS HZ1 H -5.629 -10.390 5.108 1.00 . A A . 66 LYS HZ1 1 1
11 15102 1 1 66 LYS HZ2 H -4.445 -11.386 4.585 1.00 . A A . 66 LYS HZ2 1 1
11 15103 1 1 66 LYS HZ3 H -4.537 -11.032 6.157 1.00 . A A . 66 LYS HZ3 1 1
11 15104 1 1 66 LYS N N -7.408 -5.508 5.961 1.00 . A A . 66 LYS N 1 1
11 15105 1 1 66 LYS NZ N -4.655 -10.629 5.233 1.00 . A A . 66 LYS NZ 1 1
11 15106 1 1 66 LYS O O -4.341 -5.223 7.755 1.00 . A A . 66 LYS O 1 1
11 15107 1 1 67 VAL C C -5.408 -1.152 7.310 1.00 . A A . 67 VAL C 1 1
11 15108 1 1 67 VAL CA C -4.619 -2.456 7.165 1.00 . A A . 67 VAL CA 1 1
11 15109 1 1 67 VAL CB C -3.558 -2.365 6.030 1.00 . A A . 67 VAL CB 1 1
11 15110 1 1 67 VAL CG1 C -3.002 -3.712 5.569 1.00 . A A . 67 VAL CG1 1 1
11 15111 1 1 67 VAL CG2 C -4.016 -1.550 4.817 1.00 . A A . 67 VAL CG2 1 1
11 15112 1 1 67 VAL H H -6.504 -3.243 6.651 1.00 . A A . 67 VAL H 1 1
11 15113 1 1 67 VAL HA H -4.104 -2.624 8.110 1.00 . A A . 67 VAL HA 1 1
11 15114 1 1 67 VAL HB H -2.688 -1.846 6.417 1.00 . A A . 67 VAL HB 1 1
11 15115 1 1 67 VAL HG11 H -3.801 -4.349 5.197 1.00 . A A . 67 VAL HG11 1 1
11 15116 1 1 67 VAL HG12 H -2.251 -3.565 4.796 1.00 . A A . 67 VAL HG12 1 1
11 15117 1 1 67 VAL HG13 H -2.524 -4.188 6.425 1.00 . A A . 67 VAL HG13 1 1
11 15118 1 1 67 VAL HG21 H -4.188 -0.508 5.098 1.00 . A A . 67 VAL HG21 1 1
11 15119 1 1 67 VAL HG22 H -3.230 -1.565 4.064 1.00 . A A . 67 VAL HG22 1 1
11 15120 1 1 67 VAL HG23 H -4.941 -1.956 4.415 1.00 . A A . 67 VAL HG23 1 1
11 15121 1 1 67 VAL N N -5.583 -3.540 6.952 1.00 . A A . 67 VAL N 1 1
11 15122 1 1 67 VAL O O -6.559 -1.093 6.854 1.00 . A A . 67 VAL O 1 1
11 15123 1 1 68 PRO C C -5.724 1.831 6.718 1.00 . A A . 68 PRO C 1 1
11 15124 1 1 68 PRO CA C -5.459 1.180 8.059 1.00 . A A . 68 PRO CA 1 1
11 15125 1 1 68 PRO CB C -4.579 2.000 9.000 1.00 . A A . 68 PRO CB 1 1
11 15126 1 1 68 PRO CD C -3.449 -0.037 8.399 1.00 . A A . 68 PRO CD 1 1
11 15127 1 1 68 PRO CG C -3.196 1.390 8.836 1.00 . A A . 68 PRO CG 1 1
11 15128 1 1 68 PRO HA H -6.426 1.031 8.525 1.00 . A A . 68 PRO HA 1 1
11 15129 1 1 68 PRO HB2 H -4.588 3.060 8.752 1.00 . A A . 68 PRO HB2 1 1
11 15130 1 1 68 PRO HB3 H -4.909 1.842 10.024 1.00 . A A . 68 PRO HB3 1 1
11 15131 1 1 68 PRO HD2 H -2.706 -0.293 7.653 1.00 . A A . 68 PRO HD2 1 1
11 15132 1 1 68 PRO HD3 H -3.368 -0.696 9.246 1.00 . A A . 68 PRO HD3 1 1
11 15133 1 1 68 PRO HG2 H -2.672 1.893 8.035 1.00 . A A . 68 PRO HG2 1 1
11 15134 1 1 68 PRO HG3 H -2.618 1.408 9.757 1.00 . A A . 68 PRO HG3 1 1
11 15135 1 1 68 PRO N N -4.801 -0.092 7.873 1.00 . A A . 68 PRO N 1 1
11 15136 1 1 68 PRO O O -4.820 2.149 5.935 1.00 . A A . 68 PRO O 1 1
11 15137 1 1 69 LEU C C -7.401 4.242 5.740 1.00 . A A . 69 LEU C 1 1
11 15138 1 1 69 LEU CA C -7.545 2.777 5.381 1.00 . A A . 69 LEU CA 1 1
11 15139 1 1 69 LEU CB C -9.023 2.422 5.190 1.00 . A A . 69 LEU CB 1 1
11 15140 1 1 69 LEU CD1 C -10.811 0.792 4.612 1.00 . A A . 69 LEU CD1 1 1
11 15141 1 1 69 LEU CD2 C -8.607 0.621 3.480 1.00 . A A . 69 LEU CD2 1 1
11 15142 1 1 69 LEU CG C -9.308 0.973 4.783 1.00 . A A . 69 LEU CG 1 1
11 15143 1 1 69 LEU H H -7.662 1.765 7.222 1.00 . A A . 69 LEU H 1 1
11 15144 1 1 69 LEU HA H -6.967 2.578 4.484 1.00 . A A . 69 LEU HA 1 1
11 15145 1 1 69 LEU HB2 H -9.521 2.597 6.138 1.00 . A A . 69 LEU HB2 1 1
11 15146 1 1 69 LEU HB3 H -9.441 3.087 4.440 1.00 . A A . 69 LEU HB3 1 1
11 15147 1 1 69 LEU HD11 H -11.185 1.386 3.782 1.00 . A A . 69 LEU HD11 1 1
11 15148 1 1 69 LEU HD12 H -11.029 -0.256 4.418 1.00 . A A . 69 LEU HD12 1 1
11 15149 1 1 69 LEU HD13 H -11.317 1.092 5.529 1.00 . A A . 69 LEU HD13 1 1
11 15150 1 1 69 LEU HD21 H -7.548 0.483 3.679 1.00 . A A . 69 LEU HD21 1 1
11 15151 1 1 69 LEU HD22 H -9.000 -0.309 3.084 1.00 . A A . 69 LEU HD22 1 1
11 15152 1 1 69 LEU HD23 H -8.745 1.411 2.745 1.00 . A A . 69 LEU HD23 1 1
11 15153 1 1 69 LEU HG H -8.964 0.296 5.566 1.00 . A A . 69 LEU HG 1 1
11 15154 1 1 69 LEU N N -7.010 2.038 6.489 1.00 . A A . 69 LEU N 1 1
11 15155 1 1 69 LEU O O -7.869 4.696 6.791 1.00 . A A . 69 LEU O 1 1
11 15156 1 1 70 ILE C C -6.963 7.127 3.754 1.00 . A A . 70 ILE C 1 1
11 15157 1 1 70 ILE CA C -6.416 6.378 4.975 1.00 . A A . 70 ILE CA 1 1
11 15158 1 1 70 ILE CB C -4.901 6.589 5.207 1.00 . A A . 70 ILE CB 1 1
11 15159 1 1 70 ILE CD1 C -2.613 6.876 4.024 1.00 . A A . 70 ILE CD1 1 1
11 15160 1 1 70 ILE CG1 C -4.074 6.431 3.906 1.00 . A A . 70 ILE CG1 1 1
11 15161 1 1 70 ILE CG2 C -4.393 5.695 6.360 1.00 . A A . 70 ILE CG2 1 1
11 15162 1 1 70 ILE H H -6.311 4.435 4.098 1.00 . A A . 70 ILE H 1 1
11 15163 1 1 70 ILE HA H -6.947 6.765 5.841 1.00 . A A . 70 ILE HA 1 1
11 15164 1 1 70 ILE HB H -4.797 7.611 5.539 1.00 . A A . 70 ILE HB 1 1
11 15165 1 1 70 ILE HD11 H -2.075 6.606 3.117 1.00 . A A . 70 ILE HD11 1 1
11 15166 1 1 70 ILE HD12 H -2.577 7.950 4.146 1.00 . A A . 70 ILE HD12 1 1
11 15167 1 1 70 ILE HD13 H -2.114 6.432 4.880 1.00 . A A . 70 ILE HD13 1 1
11 15168 1 1 70 ILE HG12 H -4.099 5.392 3.575 1.00 . A A . 70 ILE HG12 1 1
11 15169 1 1 70 ILE HG13 H -4.520 7.055 3.129 1.00 . A A . 70 ILE HG13 1 1
11 15170 1 1 70 ILE HG21 H -4.350 4.640 6.066 1.00 . A A . 70 ILE HG21 1 1
11 15171 1 1 70 ILE HG22 H -3.404 6.029 6.665 1.00 . A A . 70 ILE HG22 1 1
11 15172 1 1 70 ILE HG23 H -5.046 5.778 7.225 1.00 . A A . 70 ILE HG23 1 1
11 15173 1 1 70 ILE N N -6.713 4.958 4.867 1.00 . A A . 70 ILE N 1 1
11 15174 1 1 70 ILE O O -7.402 6.507 2.781 1.00 . A A . 70 ILE O 1 1
11 15175 1 1 71 THR C C -6.212 9.484 1.671 1.00 . A A . 71 THR C 1 1
11 15176 1 1 71 THR CA C -7.352 9.291 2.683 1.00 . A A . 71 THR CA 1 1
11 15177 1 1 71 THR CB C -7.832 10.633 3.252 1.00 . A A . 71 THR CB 1 1
11 15178 1 1 71 THR CG2 C -9.034 10.434 4.180 1.00 . A A . 71 THR CG2 1 1
11 15179 1 1 71 THR H H -6.540 8.946 4.584 1.00 . A A . 71 THR H 1 1
11 15180 1 1 71 THR HA H -8.198 8.809 2.185 1.00 . A A . 71 THR HA 1 1
11 15181 1 1 71 THR HB H -8.127 11.247 2.409 1.00 . A A . 71 THR HB 1 1
11 15182 1 1 71 THR HG1 H -7.214 11.940 4.582 1.00 . A A . 71 THR HG1 1 1
11 15183 1 1 71 THR HG21 H -9.462 11.400 4.423 1.00 . A A . 71 THR HG21 1 1
11 15184 1 1 71 THR HG22 H -9.792 9.830 3.684 1.00 . A A . 71 THR HG22 1 1
11 15185 1 1 71 THR HG23 H -8.738 9.940 5.107 1.00 . A A . 71 THR HG23 1 1
11 15186 1 1 71 THR N N -6.925 8.454 3.790 1.00 . A A . 71 THR N 1 1
11 15187 1 1 71 THR O O -5.046 9.210 1.972 1.00 . A A . 71 THR O 1 1
11 15188 1 1 71 THR OG1 O -6.806 11.302 3.964 1.00 . A A . 71 THR OG1 1 1
11 15189 1 1 72 TYR C C -4.539 11.490 0.231 1.00 . A A . 72 TYR C 1 1
11 15190 1 1 72 TYR CA C -5.480 10.485 -0.449 1.00 . A A . 72 TYR CA 1 1
11 15191 1 1 72 TYR CB C -6.112 11.091 -1.725 1.00 . A A . 72 TYR CB 1 1
11 15192 1 1 72 TYR CD1 C -6.388 9.070 -3.249 1.00 . A A . 72 TYR CD1 1 1
11 15193 1 1 72 TYR CD2 C -5.071 10.951 -4.044 1.00 . A A . 72 TYR CD2 1 1
11 15194 1 1 72 TYR CE1 C -6.137 8.380 -4.452 1.00 . A A . 72 TYR CE1 1 1
11 15195 1 1 72 TYR CE2 C -4.842 10.280 -5.260 1.00 . A A . 72 TYR CE2 1 1
11 15196 1 1 72 TYR CG C -5.837 10.348 -3.026 1.00 . A A . 72 TYR CG 1 1
11 15197 1 1 72 TYR CZ C -5.369 8.987 -5.460 1.00 . A A . 72 TYR CZ 1 1
11 15198 1 1 72 TYR H H -7.473 10.271 0.272 1.00 . A A . 72 TYR H 1 1
11 15199 1 1 72 TYR HA H -4.863 9.626 -0.724 1.00 . A A . 72 TYR HA 1 1
11 15200 1 1 72 TYR HB2 H -7.192 11.147 -1.605 1.00 . A A . 72 TYR HB2 1 1
11 15201 1 1 72 TYR HB3 H -5.762 12.120 -1.837 1.00 . A A . 72 TYR HB3 1 1
11 15202 1 1 72 TYR HD1 H -7.010 8.627 -2.489 1.00 . A A . 72 TYR HD1 1 1
11 15203 1 1 72 TYR HD2 H -4.646 11.939 -3.903 1.00 . A A . 72 TYR HD2 1 1
11 15204 1 1 72 TYR HE1 H -6.498 7.374 -4.633 1.00 . A A . 72 TYR HE1 1 1
11 15205 1 1 72 TYR HE2 H -4.228 10.750 -6.018 1.00 . A A . 72 TYR HE2 1 1
11 15206 1 1 72 TYR HH H -4.405 8.700 -7.140 1.00 . A A . 72 TYR HH 1 1
11 15207 1 1 72 TYR N N -6.516 10.034 0.487 1.00 . A A . 72 TYR N 1 1
11 15208 1 1 72 TYR O O -3.343 11.451 -0.024 1.00 . A A . 72 TYR O 1 1
11 15209 1 1 72 TYR OH O -5.101 8.274 -6.587 1.00 . A A . 72 TYR OH 1 1
11 15210 1 1 73 SER C C -3.317 12.876 2.805 1.00 . A A . 73 SER C 1 1
11 15211 1 1 73 SER CA C -4.250 13.420 1.717 1.00 . A A . 73 SER CA 1 1
11 15212 1 1 73 SER CB C -5.187 14.479 2.303 1.00 . A A . 73 SER CB 1 1
11 15213 1 1 73 SER H H -6.042 12.434 1.250 1.00 . A A . 73 SER H 1 1
11 15214 1 1 73 SER HA H -3.646 13.894 0.942 1.00 . A A . 73 SER HA 1 1
11 15215 1 1 73 SER HB2 H -5.525 14.163 3.292 1.00 . A A . 73 SER HB2 1 1
11 15216 1 1 73 SER HB3 H -4.619 15.408 2.387 1.00 . A A . 73 SER HB3 1 1
11 15217 1 1 73 SER HG H -7.105 14.787 2.034 1.00 . A A . 73 SER HG 1 1
11 15218 1 1 73 SER N N -5.047 12.365 1.101 1.00 . A A . 73 SER N 1 1
11 15219 1 1 73 SER O O -2.179 13.334 2.930 1.00 . A A . 73 SER O 1 1
11 15220 1 1 73 SER OG O -6.328 14.652 1.471 1.00 . A A . 73 SER OG 1 1
11 15221 1 1 74 GLU C C -1.748 10.552 3.880 1.00 . A A . 74 GLU C 1 1
11 15222 1 1 74 GLU CA C -2.946 11.198 4.566 1.00 . A A . 74 GLU CA 1 1
11 15223 1 1 74 GLU CB C -3.781 10.148 5.304 1.00 . A A . 74 GLU CB 1 1
11 15224 1 1 74 GLU CD C -4.261 10.307 7.778 1.00 . A A . 74 GLU CD 1 1
11 15225 1 1 74 GLU CG C -4.700 10.743 6.381 1.00 . A A . 74 GLU CG 1 1
11 15226 1 1 74 GLU H H -4.711 11.534 3.449 1.00 . A A . 74 GLU H 1 1
11 15227 1 1 74 GLU HA H -2.564 11.908 5.296 1.00 . A A . 74 GLU HA 1 1
11 15228 1 1 74 GLU HB2 H -4.385 9.610 4.576 1.00 . A A . 74 GLU HB2 1 1
11 15229 1 1 74 GLU HB3 H -3.108 9.431 5.774 1.00 . A A . 74 GLU HB3 1 1
11 15230 1 1 74 GLU HG2 H -4.692 11.833 6.320 1.00 . A A . 74 GLU HG2 1 1
11 15231 1 1 74 GLU HG3 H -5.718 10.387 6.213 1.00 . A A . 74 GLU HG3 1 1
11 15232 1 1 74 GLU N N -3.771 11.887 3.583 1.00 . A A . 74 GLU N 1 1
11 15233 1 1 74 GLU O O -0.655 10.570 4.436 1.00 . A A . 74 GLU O 1 1
11 15234 1 1 74 GLU OE1 O -4.672 9.214 8.238 1.00 . A A . 74 GLU OE1 1 1
11 15235 1 1 74 GLU OE2 O -3.478 11.032 8.431 1.00 . A A . 74 GLU OE2 1 1
11 15236 1 1 75 PHE C C 0.194 10.499 1.546 1.00 . A A . 75 PHE C 1 1
11 15237 1 1 75 PHE CA C -0.852 9.443 1.897 1.00 . A A . 75 PHE CA 1 1
11 15238 1 1 75 PHE CB C -1.444 8.761 0.664 1.00 . A A . 75 PHE CB 1 1
11 15239 1 1 75 PHE CD1 C 0.754 7.766 -0.163 1.00 . A A . 75 PHE CD1 1 1
11 15240 1 1 75 PHE CD2 C -0.862 8.592 -1.782 1.00 . A A . 75 PHE CD2 1 1
11 15241 1 1 75 PHE CE1 C 1.549 7.271 -1.208 1.00 . A A . 75 PHE CE1 1 1
11 15242 1 1 75 PHE CE2 C -0.037 8.146 -2.829 1.00 . A A . 75 PHE CE2 1 1
11 15243 1 1 75 PHE CG C -0.483 8.377 -0.444 1.00 . A A . 75 PHE CG 1 1
11 15244 1 1 75 PHE CZ C 1.141 7.443 -2.538 1.00 . A A . 75 PHE CZ 1 1
11 15245 1 1 75 PHE H H -2.863 10.048 2.267 1.00 . A A . 75 PHE H 1 1
11 15246 1 1 75 PHE HA H -0.363 8.684 2.506 1.00 . A A . 75 PHE HA 1 1
11 15247 1 1 75 PHE HB2 H -1.975 7.871 0.992 1.00 . A A . 75 PHE HB2 1 1
11 15248 1 1 75 PHE HB3 H -2.202 9.400 0.233 1.00 . A A . 75 PHE HB3 1 1
11 15249 1 1 75 PHE HD1 H 1.097 7.657 0.852 1.00 . A A . 75 PHE HD1 1 1
11 15250 1 1 75 PHE HD2 H -1.788 9.100 -2.004 1.00 . A A . 75 PHE HD2 1 1
11 15251 1 1 75 PHE HE1 H 2.470 6.748 -0.991 1.00 . A A . 75 PHE HE1 1 1
11 15252 1 1 75 PHE HE2 H -0.305 8.327 -3.859 1.00 . A A . 75 PHE HE2 1 1
11 15253 1 1 75 PHE HZ H 1.729 7.035 -3.342 1.00 . A A . 75 PHE HZ 1 1
11 15254 1 1 75 PHE N N -1.934 10.024 2.671 1.00 . A A . 75 PHE N 1 1
11 15255 1 1 75 PHE O O 1.383 10.225 1.694 1.00 . A A . 75 PHE O 1 1
11 15256 1 1 76 ILE C C 1.642 13.105 1.912 1.00 . A A . 76 ILE C 1 1
11 15257 1 1 76 ILE CA C 0.704 12.762 0.750 1.00 . A A . 76 ILE CA 1 1
11 15258 1 1 76 ILE CB C -0.064 13.988 0.197 1.00 . A A . 76 ILE CB 1 1
11 15259 1 1 76 ILE CD1 C -0.190 12.842 -2.150 1.00 . A A . 76 ILE CD1 1 1
11 15260 1 1 76 ILE CG1 C -0.901 13.652 -1.058 1.00 . A A . 76 ILE CG1 1 1
11 15261 1 1 76 ILE CG2 C 0.887 15.152 -0.133 1.00 . A A . 76 ILE CG2 1 1
11 15262 1 1 76 ILE H H -1.212 11.868 1.029 1.00 . A A . 76 ILE H 1 1
11 15263 1 1 76 ILE HA H 1.343 12.374 -0.041 1.00 . A A . 76 ILE HA 1 1
11 15264 1 1 76 ILE HB H -0.765 14.339 0.958 1.00 . A A . 76 ILE HB 1 1
11 15265 1 1 76 ILE HD11 H -0.809 12.839 -3.045 1.00 . A A . 76 ILE HD11 1 1
11 15266 1 1 76 ILE HD12 H 0.775 13.283 -2.397 1.00 . A A . 76 ILE HD12 1 1
11 15267 1 1 76 ILE HD13 H -0.052 11.810 -1.823 1.00 . A A . 76 ILE HD13 1 1
11 15268 1 1 76 ILE HG12 H -1.777 13.093 -0.754 1.00 . A A . 76 ILE HG12 1 1
11 15269 1 1 76 ILE HG13 H -1.265 14.581 -1.494 1.00 . A A . 76 ILE HG13 1 1
11 15270 1 1 76 ILE HG21 H 1.641 14.819 -0.844 1.00 . A A . 76 ILE HG21 1 1
11 15271 1 1 76 ILE HG22 H 0.332 15.988 -0.559 1.00 . A A . 76 ILE HG22 1 1
11 15272 1 1 76 ILE HG23 H 1.388 15.509 0.772 1.00 . A A . 76 ILE HG23 1 1
11 15273 1 1 76 ILE N N -0.222 11.697 1.125 1.00 . A A . 76 ILE N 1 1
11 15274 1 1 76 ILE O O 2.841 13.249 1.684 1.00 . A A . 76 ILE O 1 1
11 15275 1 1 77 ASP C C 3.024 12.377 4.587 1.00 . A A . 77 ASP C 1 1
11 15276 1 1 77 ASP CA C 1.944 13.428 4.352 1.00 . A A . 77 ASP CA 1 1
11 15277 1 1 77 ASP CB C 1.018 13.475 5.566 1.00 . A A . 77 ASP CB 1 1
11 15278 1 1 77 ASP CG C 1.708 13.549 6.937 1.00 . A A . 77 ASP CG 1 1
11 15279 1 1 77 ASP H H 0.149 12.963 3.265 1.00 . A A . 77 ASP H 1 1
11 15280 1 1 77 ASP HA H 2.423 14.406 4.252 1.00 . A A . 77 ASP HA 1 1
11 15281 1 1 77 ASP HB2 H 0.450 14.378 5.438 1.00 . A A . 77 ASP HB2 1 1
11 15282 1 1 77 ASP HB3 H 0.319 12.636 5.540 1.00 . A A . 77 ASP HB3 1 1
11 15283 1 1 77 ASP N N 1.135 13.158 3.149 1.00 . A A . 77 ASP N 1 1
11 15284 1 1 77 ASP O O 4.075 12.673 5.163 1.00 . A A . 77 ASP O 1 1
11 15285 1 1 77 ASP OD1 O 2.224 14.631 7.300 1.00 . A A . 77 ASP OD1 1 1
11 15286 1 1 77 ASP OD2 O 1.553 12.592 7.739 1.00 . A A . 77 ASP OD2 1 1
11 15287 1 1 78 LEU C C 4.854 10.227 3.176 1.00 . A A . 78 LEU C 1 1
11 15288 1 1 78 LEU CA C 3.762 10.095 4.245 1.00 . A A . 78 LEU CA 1 1
11 15289 1 1 78 LEU CB C 3.100 8.710 4.163 1.00 . A A . 78 LEU CB 1 1
11 15290 1 1 78 LEU CD1 C 1.281 7.155 4.921 1.00 . A A . 78 LEU CD1 1 1
11 15291 1 1 78 LEU CD2 C 2.693 8.287 6.652 1.00 . A A . 78 LEU CD2 1 1
11 15292 1 1 78 LEU CG C 2.057 8.433 5.263 1.00 . A A . 78 LEU CG 1 1
11 15293 1 1 78 LEU H H 1.937 10.990 3.585 1.00 . A A . 78 LEU H 1 1
11 15294 1 1 78 LEU HA H 4.192 10.235 5.234 1.00 . A A . 78 LEU HA 1 1
11 15295 1 1 78 LEU HB2 H 2.626 8.606 3.189 1.00 . A A . 78 LEU HB2 1 1
11 15296 1 1 78 LEU HB3 H 3.875 7.948 4.223 1.00 . A A . 78 LEU HB3 1 1
11 15297 1 1 78 LEU HD11 H 0.534 6.959 5.692 1.00 . A A . 78 LEU HD11 1 1
11 15298 1 1 78 LEU HD12 H 0.763 7.298 3.973 1.00 . A A . 78 LEU HD12 1 1
11 15299 1 1 78 LEU HD13 H 1.966 6.309 4.835 1.00 . A A . 78 LEU HD13 1 1
11 15300 1 1 78 LEU HD21 H 3.506 7.564 6.619 1.00 . A A . 78 LEU HD21 1 1
11 15301 1 1 78 LEU HD22 H 3.091 9.253 6.966 1.00 . A A . 78 LEU HD22 1 1
11 15302 1 1 78 LEU HD23 H 1.940 7.980 7.380 1.00 . A A . 78 LEU HD23 1 1
11 15303 1 1 78 LEU HG H 1.340 9.249 5.304 1.00 . A A . 78 LEU HG 1 1
11 15304 1 1 78 LEU N N 2.782 11.150 4.121 1.00 . A A . 78 LEU N 1 1
11 15305 1 1 78 LEU O O 5.891 9.583 3.322 1.00 . A A . 78 LEU O 1 1
11 15306 1 1 79 LEU C C 6.540 12.411 1.513 1.00 . A A . 79 LEU C 1 1
11 15307 1 1 79 LEU CA C 5.630 11.271 1.077 1.00 . A A . 79 LEU CA 1 1
11 15308 1 1 79 LEU CB C 4.969 11.585 -0.285 1.00 . A A . 79 LEU CB 1 1
11 15309 1 1 79 LEU CD1 C 3.604 10.857 -2.270 1.00 . A A . 79 LEU CD1 1 1
11 15310 1 1 79 LEU CD2 C 4.532 9.120 -0.712 1.00 . A A . 79 LEU CD2 1 1
11 15311 1 1 79 LEU CG C 3.971 10.540 -0.811 1.00 . A A . 79 LEU CG 1 1
11 15312 1 1 79 LEU H H 3.795 11.581 2.110 1.00 . A A . 79 LEU H 1 1
11 15313 1 1 79 LEU HA H 6.246 10.376 0.951 1.00 . A A . 79 LEU HA 1 1
11 15314 1 1 79 LEU HB2 H 4.431 12.530 -0.241 1.00 . A A . 79 LEU HB2 1 1
11 15315 1 1 79 LEU HB3 H 5.768 11.694 -1.020 1.00 . A A . 79 LEU HB3 1 1
11 15316 1 1 79 LEU HD11 H 3.211 11.876 -2.337 1.00 . A A . 79 LEU HD11 1 1
11 15317 1 1 79 LEU HD12 H 4.474 10.753 -2.922 1.00 . A A . 79 LEU HD12 1 1
11 15318 1 1 79 LEU HD13 H 2.814 10.176 -2.607 1.00 . A A . 79 LEU HD13 1 1
11 15319 1 1 79 LEU HD21 H 5.590 9.102 -0.975 1.00 . A A . 79 LEU HD21 1 1
11 15320 1 1 79 LEU HD22 H 4.416 8.780 0.316 1.00 . A A . 79 LEU HD22 1 1
11 15321 1 1 79 LEU HD23 H 3.979 8.443 -1.360 1.00 . A A . 79 LEU HD23 1 1
11 15322 1 1 79 LEU HG H 3.054 10.587 -0.226 1.00 . A A . 79 LEU HG 1 1
11 15323 1 1 79 LEU N N 4.648 11.031 2.125 1.00 . A A . 79 LEU N 1 1
11 15324 1 1 79 LEU O O 7.666 12.157 1.918 1.00 . A A . 79 LEU O 1 1
11 15325 1 1 80 GLU C C 8.280 14.820 1.426 1.00 . A A . 80 GLU C 1 1
11 15326 1 1 80 GLU CA C 6.750 14.934 1.602 1.00 . A A . 80 GLU CA 1 1
11 15327 1 1 80 GLU CB C 6.294 15.571 2.938 1.00 . A A . 80 GLU CB 1 1
11 15328 1 1 80 GLU CD C 3.953 16.444 2.160 1.00 . A A . 80 GLU CD 1 1
11 15329 1 1 80 GLU CG C 4.761 15.598 3.162 1.00 . A A . 80 GLU CG 1 1
11 15330 1 1 80 GLU H H 5.089 13.752 1.141 1.00 . A A . 80 GLU H 1 1
11 15331 1 1 80 GLU HA H 6.428 15.607 0.810 1.00 . A A . 80 GLU HA 1 1
11 15332 1 1 80 GLU HB2 H 6.732 14.991 3.747 1.00 . A A . 80 GLU HB2 1 1
11 15333 1 1 80 GLU HB3 H 6.684 16.589 2.999 1.00 . A A . 80 GLU HB3 1 1
11 15334 1 1 80 GLU HG2 H 4.389 14.578 3.143 1.00 . A A . 80 GLU HG2 1 1
11 15335 1 1 80 GLU HG3 H 4.549 15.955 4.171 1.00 . A A . 80 GLU HG3 1 1
11 15336 1 1 80 GLU N N 6.068 13.653 1.382 1.00 . A A . 80 GLU N 1 1
11 15337 1 1 80 GLU O O 9.075 14.929 2.367 1.00 . A A . 80 GLU O 1 1
11 15338 1 1 80 GLU OE1 O 4.202 16.384 0.935 1.00 . A A . 80 GLU OE1 1 1
11 15339 1 1 80 GLU OE2 O 3.025 17.173 2.591 1.00 . A A . 80 GLU OE2 1 1
11 15340 1 1 81 GLY C C 10.649 13.078 -0.367 1.00 . A A . 81 GLY C 1 1
11 15341 1 1 81 GLY CA C 10.100 14.498 -0.234 1.00 . A A . 81 GLY CA 1 1
11 15342 1 1 81 GLY H H 8.009 14.588 -0.558 1.00 . A A . 81 GLY H 1 1
11 15343 1 1 81 GLY HA2 H 10.212 14.995 -1.202 1.00 . A A . 81 GLY HA2 1 1
11 15344 1 1 81 GLY HA3 H 10.715 15.024 0.495 1.00 . A A . 81 GLY HA3 1 1
11 15345 1 1 81 GLY N N 8.701 14.574 0.180 1.00 . A A . 81 GLY N 1 1
11 15346 1 1 81 GLY O O 11.872 12.929 -0.461 1.00 . A A . 81 GLY O 1 1
11 15347 1 1 82 GLU C C 9.646 9.728 -1.264 1.00 . A A . 82 GLU C 1 1
11 15348 1 1 82 GLU CA C 10.233 10.652 -0.187 1.00 . A A . 82 GLU CA 1 1
11 15349 1 1 82 GLU CB C 9.937 10.218 1.255 1.00 . A A . 82 GLU CB 1 1
11 15350 1 1 82 GLU CD C 10.973 8.926 3.148 1.00 . A A . 82 GLU CD 1 1
11 15351 1 1 82 GLU CG C 10.788 9.018 1.639 1.00 . A A . 82 GLU CG 1 1
11 15352 1 1 82 GLU H H 8.824 12.222 -0.210 1.00 . A A . 82 GLU H 1 1
11 15353 1 1 82 GLU HA H 11.313 10.623 -0.297 1.00 . A A . 82 GLU HA 1 1
11 15354 1 1 82 GLU HB2 H 10.180 11.041 1.926 1.00 . A A . 82 GLU HB2 1 1
11 15355 1 1 82 GLU HB3 H 8.883 9.969 1.372 1.00 . A A . 82 GLU HB3 1 1
11 15356 1 1 82 GLU HG2 H 10.315 8.114 1.262 1.00 . A A . 82 GLU HG2 1 1
11 15357 1 1 82 GLU HG3 H 11.768 9.111 1.176 1.00 . A A . 82 GLU HG3 1 1
11 15358 1 1 82 GLU N N 9.806 12.038 -0.359 1.00 . A A . 82 GLU N 1 1
11 15359 1 1 82 GLU O O 8.980 8.735 -0.979 1.00 . A A . 82 GLU O 1 1
11 15360 1 1 82 GLU OE1 O 9.996 8.661 3.876 1.00 . A A . 82 GLU OE1 1 1
11 15361 1 1 82 GLU OE2 O 12.134 8.982 3.608 1.00 . A A . 82 GLU OE2 1 1
11 15362 1 1 83 GLU C C 9.965 7.963 -3.954 1.00 . A A . 83 GLU C 1 1
11 15363 1 1 83 GLU CA C 9.340 9.327 -3.662 1.00 . A A . 83 GLU CA 1 1
11 15364 1 1 83 GLU CB C 9.343 10.232 -4.891 1.00 . A A . 83 GLU CB 1 1
11 15365 1 1 83 GLU CD C 8.111 12.094 -6.038 1.00 . A A . 83 GLU CD 1 1
11 15366 1 1 83 GLU CG C 8.151 11.174 -4.819 1.00 . A A . 83 GLU CG 1 1
11 15367 1 1 83 GLU H H 10.506 10.834 -2.718 1.00 . A A . 83 GLU H 1 1
11 15368 1 1 83 GLU HA H 8.304 9.149 -3.400 1.00 . A A . 83 GLU HA 1 1
11 15369 1 1 83 GLU HB2 H 10.272 10.797 -4.893 1.00 . A A . 83 GLU HB2 1 1
11 15370 1 1 83 GLU HB3 H 9.264 9.636 -5.801 1.00 . A A . 83 GLU HB3 1 1
11 15371 1 1 83 GLU HG2 H 7.243 10.573 -4.766 1.00 . A A . 83 GLU HG2 1 1
11 15372 1 1 83 GLU HG3 H 8.220 11.757 -3.902 1.00 . A A . 83 GLU HG3 1 1
11 15373 1 1 83 GLU N N 9.947 10.016 -2.530 1.00 . A A . 83 GLU N 1 1
11 15374 1 1 83 GLU O O 10.831 7.827 -4.815 1.00 . A A . 83 GLU O 1 1
11 15375 1 1 83 GLU OE1 O 8.923 13.046 -6.110 1.00 . A A . 83 GLU OE1 1 1
11 15376 1 1 83 GLU OE2 O 7.221 11.916 -6.895 1.00 . A A . 83 GLU OE2 1 1
11 15377 1 1 84 LYS C C 8.927 4.476 -3.064 1.00 . A A . 84 LYS C 1 1
11 15378 1 1 84 LYS CA C 9.938 5.540 -3.499 1.00 . A A . 84 LYS CA 1 1
11 15379 1 1 84 LYS CB C 11.301 5.342 -2.809 1.00 . A A . 84 LYS CB 1 1
11 15380 1 1 84 LYS CD C 12.513 6.366 -0.820 1.00 . A A . 84 LYS CD 1 1
11 15381 1 1 84 LYS CE C 12.419 7.797 -1.361 1.00 . A A . 84 LYS CE 1 1
11 15382 1 1 84 LYS CG C 11.257 5.630 -1.289 1.00 . A A . 84 LYS CG 1 1
11 15383 1 1 84 LYS H H 8.899 7.123 -2.464 1.00 . A A . 84 LYS H 1 1
11 15384 1 1 84 LYS HA H 10.082 5.403 -4.570 1.00 . A A . 84 LYS HA 1 1
11 15385 1 1 84 LYS HB2 H 11.665 4.327 -2.979 1.00 . A A . 84 LYS HB2 1 1
11 15386 1 1 84 LYS HB3 H 12.014 5.997 -3.305 1.00 . A A . 84 LYS HB3 1 1
11 15387 1 1 84 LYS HD2 H 12.533 6.385 0.271 1.00 . A A . 84 LYS HD2 1 1
11 15388 1 1 84 LYS HD3 H 13.408 5.861 -1.192 1.00 . A A . 84 LYS HD3 1 1
11 15389 1 1 84 LYS HE2 H 12.320 7.775 -2.449 1.00 . A A . 84 LYS HE2 1 1
11 15390 1 1 84 LYS HE3 H 11.506 8.248 -0.971 1.00 . A A . 84 LYS HE3 1 1
11 15391 1 1 84 LYS HG2 H 10.396 6.256 -1.033 1.00 . A A . 84 LYS HG2 1 1
11 15392 1 1 84 LYS HG3 H 11.156 4.688 -0.750 1.00 . A A . 84 LYS HG3 1 1
11 15393 1 1 84 LYS HZ1 H 14.447 8.243 -1.371 1.00 . A A . 84 LYS HZ1 1 1
11 15394 1 1 84 LYS HZ2 H 13.493 9.549 -1.419 1.00 . A A . 84 LYS HZ2 1 1
11 15395 1 1 84 LYS HZ3 H 13.700 8.747 -0.002 1.00 . A A . 84 LYS HZ3 1 1
11 15396 1 1 84 LYS N N 9.510 6.920 -3.252 1.00 . A A . 84 LYS N 1 1
11 15397 1 1 84 LYS NZ N 13.584 8.623 -1.004 1.00 . A A . 84 LYS NZ 1 1
11 15398 1 1 84 LYS O O 9.342 3.406 -2.611 1.00 . A A . 84 LYS O 1 1
11 15399 1 1 85 PHE C C 5.207 4.126 -3.484 1.00 . A A . 85 PHE C 1 1
11 15400 1 1 85 PHE CA C 6.585 3.678 -2.995 1.00 . A A . 85 PHE CA 1 1
11 15401 1 1 85 PHE CB C 6.544 3.317 -1.493 1.00 . A A . 85 PHE CB 1 1
11 15402 1 1 85 PHE CD1 C 7.424 5.311 -0.171 1.00 . A A . 85 PHE CD1 1 1
11 15403 1 1 85 PHE CD2 C 5.055 4.795 -0.044 1.00 . A A . 85 PHE CD2 1 1
11 15404 1 1 85 PHE CE1 C 7.228 6.424 0.661 1.00 . A A . 85 PHE CE1 1 1
11 15405 1 1 85 PHE CE2 C 4.863 5.890 0.815 1.00 . A A . 85 PHE CE2 1 1
11 15406 1 1 85 PHE CG C 6.337 4.497 -0.547 1.00 . A A . 85 PHE CG 1 1
11 15407 1 1 85 PHE CZ C 5.952 6.701 1.171 1.00 . A A . 85 PHE CZ 1 1
11 15408 1 1 85 PHE H H 7.303 5.602 -3.551 1.00 . A A . 85 PHE H 1 1
11 15409 1 1 85 PHE HA H 6.827 2.798 -3.581 1.00 . A A . 85 PHE HA 1 1
11 15410 1 1 85 PHE HB2 H 5.754 2.583 -1.345 1.00 . A A . 85 PHE HB2 1 1
11 15411 1 1 85 PHE HB3 H 7.463 2.801 -1.227 1.00 . A A . 85 PHE HB3 1 1
11 15412 1 1 85 PHE HD1 H 8.419 5.093 -0.515 1.00 . A A . 85 PHE HD1 1 1
11 15413 1 1 85 PHE HD2 H 4.213 4.178 -0.313 1.00 . A A . 85 PHE HD2 1 1
11 15414 1 1 85 PHE HE1 H 8.055 7.068 0.926 1.00 . A A . 85 PHE HE1 1 1
11 15415 1 1 85 PHE HE2 H 3.880 6.131 1.191 1.00 . A A . 85 PHE HE2 1 1
11 15416 1 1 85 PHE HZ H 5.810 7.551 1.824 1.00 . A A . 85 PHE HZ 1 1
11 15417 1 1 85 PHE N N 7.621 4.694 -3.249 1.00 . A A . 85 PHE N 1 1
11 15418 1 1 85 PHE O O 4.186 3.893 -2.841 1.00 . A A . 85 PHE O 1 1
11 15419 1 1 86 ILE C C 3.205 4.906 -6.073 1.00 . A A . 86 ILE C 1 1
11 15420 1 1 86 ILE CA C 4.058 5.641 -5.025 1.00 . A A . 86 ILE CA 1 1
11 15421 1 1 86 ILE CB C 4.592 7.019 -5.493 1.00 . A A . 86 ILE CB 1 1
11 15422 1 1 86 ILE CD1 C 6.046 7.636 -3.421 1.00 . A A . 86 ILE CD1 1 1
11 15423 1 1 86 ILE CG1 C 5.992 7.414 -4.943 1.00 . A A . 86 ILE CG1 1 1
11 15424 1 1 86 ILE CG2 C 3.614 8.134 -5.111 1.00 . A A . 86 ILE CG2 1 1
11 15425 1 1 86 ILE H H 5.999 4.795 -5.213 1.00 . A A . 86 ILE H 1 1
11 15426 1 1 86 ILE HA H 3.443 5.819 -4.145 1.00 . A A . 86 ILE HA 1 1
11 15427 1 1 86 ILE HB H 4.653 6.991 -6.579 1.00 . A A . 86 ILE HB 1 1
11 15428 1 1 86 ILE HD11 H 5.727 8.652 -3.198 1.00 . A A . 86 ILE HD11 1 1
11 15429 1 1 86 ILE HD12 H 5.406 6.926 -2.899 1.00 . A A . 86 ILE HD12 1 1
11 15430 1 1 86 ILE HD13 H 7.055 7.509 -3.043 1.00 . A A . 86 ILE HD13 1 1
11 15431 1 1 86 ILE HG12 H 6.733 6.668 -5.222 1.00 . A A . 86 ILE HG12 1 1
11 15432 1 1 86 ILE HG13 H 6.302 8.329 -5.436 1.00 . A A . 86 ILE HG13 1 1
11 15433 1 1 86 ILE HG21 H 2.636 7.955 -5.552 1.00 . A A . 86 ILE HG21 1 1
11 15434 1 1 86 ILE HG22 H 3.514 8.168 -4.025 1.00 . A A . 86 ILE HG22 1 1
11 15435 1 1 86 ILE HG23 H 3.989 9.095 -5.464 1.00 . A A . 86 ILE HG23 1 1
11 15436 1 1 86 ILE N N 5.175 4.787 -4.635 1.00 . A A . 86 ILE N 1 1
11 15437 1 1 86 ILE O O 3.498 3.761 -6.418 1.00 . A A . 86 ILE O 1 1
11 15438 1 1 87 GLY C C 0.480 6.189 -8.202 1.00 . A A . 87 GLY C 1 1
11 15439 1 1 87 GLY CA C 1.525 5.152 -7.869 1.00 . A A . 87 GLY CA 1 1
11 15440 1 1 87 GLY H H 1.924 6.485 -6.349 1.00 . A A . 87 GLY H 1 1
11 15441 1 1 87 GLY HA2 H 2.256 5.137 -8.674 1.00 . A A . 87 GLY HA2 1 1
11 15442 1 1 87 GLY HA3 H 1.067 4.173 -7.761 1.00 . A A . 87 GLY HA3 1 1
11 15443 1 1 87 GLY N N 2.190 5.552 -6.640 1.00 . A A . 87 GLY N 1 1
11 15444 1 1 87 GLY O O 0.636 7.323 -7.704 1.00 . A A . 87 GLY O 1 1
12 15445 1 1 1 MET C C 13.601 -0.476 -9.131 1.00 . A A . 1 MET C 1 1
12 15446 1 1 1 MET CA C 13.975 -1.100 -10.465 1.00 . A A . 1 MET CA 1 1
12 15447 1 1 1 MET CB C 13.817 -2.628 -10.436 1.00 . A A . 1 MET CB 1 1
12 15448 1 1 1 MET CE C 11.700 -4.145 -13.735 1.00 . A A . 1 MET CE 1 1
12 15449 1 1 1 MET CG C 13.491 -3.197 -11.821 1.00 . A A . 1 MET CG 1 1
12 15450 1 1 1 MET H1 H 16.035 -1.023 -10.106 1.00 . A A . 1 MET H1 1 1
12 15451 1 1 1 MET HA H 13.319 -0.697 -11.234 1.00 . A A . 1 MET HA 1 1
12 15452 1 1 1 MET HB2 H 14.740 -3.083 -10.073 1.00 . A A . 1 MET HB2 1 1
12 15453 1 1 1 MET HB3 H 13.009 -2.907 -9.757 1.00 . A A . 1 MET HB3 1 1
12 15454 1 1 1 MET HE1 H 10.729 -4.073 -14.228 1.00 . A A . 1 MET HE1 1 1
12 15455 1 1 1 MET HE2 H 12.485 -3.880 -14.442 1.00 . A A . 1 MET HE2 1 1
12 15456 1 1 1 MET HE3 H 11.850 -5.172 -13.406 1.00 . A A . 1 MET HE3 1 1
12 15457 1 1 1 MET HG2 H 14.117 -2.729 -12.577 1.00 . A A . 1 MET HG2 1 1
12 15458 1 1 1 MET HG3 H 13.733 -4.256 -11.808 1.00 . A A . 1 MET HG3 1 1
12 15459 1 1 1 MET N N 15.353 -0.708 -10.765 1.00 . A A . 1 MET N 1 1
12 15460 1 1 1 MET O O 14.211 -0.794 -8.108 1.00 . A A . 1 MET O 1 1
12 15461 1 1 1 MET SD S 11.753 -3.022 -12.310 1.00 . A A . 1 MET SD 1 1
12 15462 1 1 2 ALA C C 10.454 0.584 -8.116 1.00 . A A . 2 ALA C 1 1
12 15463 1 1 2 ALA CA C 11.934 0.937 -7.971 1.00 . A A . 2 ALA CA 1 1
12 15464 1 1 2 ALA CB C 12.160 2.451 -7.887 1.00 . A A . 2 ALA CB 1 1
12 15465 1 1 2 ALA H H 12.093 0.560 -10.007 1.00 . A A . 2 ALA H 1 1
12 15466 1 1 2 ALA HA H 12.328 0.468 -7.070 1.00 . A A . 2 ALA HA 1 1
12 15467 1 1 2 ALA HB1 H 11.629 2.850 -7.020 1.00 . A A . 2 ALA HB1 1 1
12 15468 1 1 2 ALA HB2 H 13.225 2.658 -7.779 1.00 . A A . 2 ALA HB2 1 1
12 15469 1 1 2 ALA HB3 H 11.784 2.938 -8.789 1.00 . A A . 2 ALA HB3 1 1
12 15470 1 1 2 ALA N N 12.604 0.403 -9.141 1.00 . A A . 2 ALA N 1 1
12 15471 1 1 2 ALA O O 9.953 0.456 -9.239 1.00 . A A . 2 ALA O 1 1
12 15472 1 1 3 LEU C C 7.539 1.290 -6.864 1.00 . A A . 3 LEU C 1 1
12 15473 1 1 3 LEU CA C 8.357 0.013 -6.990 1.00 . A A . 3 LEU CA 1 1
12 15474 1 1 3 LEU CB C 8.089 -1.056 -5.911 1.00 . A A . 3 LEU CB 1 1
12 15475 1 1 3 LEU CD1 C 8.834 -3.274 -4.902 1.00 . A A . 3 LEU CD1 1 1
12 15476 1 1 3 LEU CD2 C 8.699 -3.095 -7.369 1.00 . A A . 3 LEU CD2 1 1
12 15477 1 1 3 LEU CG C 8.982 -2.309 -6.081 1.00 . A A . 3 LEU CG 1 1
12 15478 1 1 3 LEU H H 10.190 0.659 -6.111 1.00 . A A . 3 LEU H 1 1
12 15479 1 1 3 LEU HA H 8.114 -0.436 -7.951 1.00 . A A . 3 LEU HA 1 1
12 15480 1 1 3 LEU HB2 H 8.276 -0.618 -4.931 1.00 . A A . 3 LEU HB2 1 1
12 15481 1 1 3 LEU HB3 H 7.039 -1.353 -5.960 1.00 . A A . 3 LEU HB3 1 1
12 15482 1 1 3 LEU HD11 H 7.832 -3.681 -4.863 1.00 . A A . 3 LEU HD11 1 1
12 15483 1 1 3 LEU HD12 H 9.533 -4.096 -5.018 1.00 . A A . 3 LEU HD12 1 1
12 15484 1 1 3 LEU HD13 H 9.074 -2.750 -3.974 1.00 . A A . 3 LEU HD13 1 1
12 15485 1 1 3 LEU HD21 H 9.364 -3.955 -7.420 1.00 . A A . 3 LEU HD21 1 1
12 15486 1 1 3 LEU HD22 H 7.658 -3.425 -7.390 1.00 . A A . 3 LEU HD22 1 1
12 15487 1 1 3 LEU HD23 H 8.895 -2.466 -8.238 1.00 . A A . 3 LEU HD23 1 1
12 15488 1 1 3 LEU HG H 10.023 -1.989 -6.105 1.00 . A A . 3 LEU HG 1 1
12 15489 1 1 3 LEU N N 9.753 0.430 -6.997 1.00 . A A . 3 LEU N 1 1
12 15490 1 1 3 LEU O O 7.445 1.877 -5.787 1.00 . A A . 3 LEU O 1 1
12 15491 1 1 4 VAL C C 5.057 2.925 -8.844 1.00 . A A . 4 VAL C 1 1
12 15492 1 1 4 VAL CA C 6.420 3.088 -8.155 1.00 . A A . 4 VAL CA 1 1
12 15493 1 1 4 VAL CB C 7.382 4.082 -8.843 1.00 . A A . 4 VAL CB 1 1
12 15494 1 1 4 VAL CG1 C 6.805 5.509 -8.901 1.00 . A A . 4 VAL CG1 1 1
12 15495 1 1 4 VAL CG2 C 8.737 4.144 -8.114 1.00 . A A . 4 VAL CG2 1 1
12 15496 1 1 4 VAL H H 7.180 1.221 -8.840 1.00 . A A . 4 VAL H 1 1
12 15497 1 1 4 VAL HA H 6.235 3.465 -7.155 1.00 . A A . 4 VAL HA 1 1
12 15498 1 1 4 VAL HB H 7.556 3.739 -9.864 1.00 . A A . 4 VAL HB 1 1
12 15499 1 1 4 VAL HG11 H 7.223 6.131 -8.116 1.00 . A A . 4 VAL HG11 1 1
12 15500 1 1 4 VAL HG12 H 7.069 5.959 -9.851 1.00 . A A . 4 VAL HG12 1 1
12 15501 1 1 4 VAL HG13 H 5.714 5.510 -8.793 1.00 . A A . 4 VAL HG13 1 1
12 15502 1 1 4 VAL HG21 H 8.594 4.328 -7.047 1.00 . A A . 4 VAL HG21 1 1
12 15503 1 1 4 VAL HG22 H 9.270 3.204 -8.236 1.00 . A A . 4 VAL HG22 1 1
12 15504 1 1 4 VAL HG23 H 9.354 4.935 -8.536 1.00 . A A . 4 VAL HG23 1 1
12 15505 1 1 4 VAL N N 7.046 1.776 -8.005 1.00 . A A . 4 VAL N 1 1
12 15506 1 1 4 VAL O O 4.624 3.703 -9.700 1.00 . A A . 4 VAL O 1 1
12 15507 1 1 5 LEU C C 2.343 0.698 -7.882 1.00 . A A . 5 LEU C 1 1
12 15508 1 1 5 LEU CA C 2.937 1.716 -8.839 1.00 . A A . 5 LEU CA 1 1
12 15509 1 1 5 LEU CB C 2.791 1.234 -10.295 1.00 . A A . 5 LEU CB 1 1
12 15510 1 1 5 LEU CD1 C 2.834 -1.139 -11.169 1.00 . A A . 5 LEU CD1 1 1
12 15511 1 1 5 LEU CD2 C 4.741 0.430 -11.674 1.00 . A A . 5 LEU CD2 1 1
12 15512 1 1 5 LEU CG C 3.683 0.023 -10.645 1.00 . A A . 5 LEU CG 1 1
12 15513 1 1 5 LEU H H 4.689 1.259 -7.764 1.00 . A A . 5 LEU H 1 1
12 15514 1 1 5 LEU HA H 2.460 2.683 -8.755 1.00 . A A . 5 LEU HA 1 1
12 15515 1 1 5 LEU HB2 H 1.744 0.998 -10.477 1.00 . A A . 5 LEU HB2 1 1
12 15516 1 1 5 LEU HB3 H 3.045 2.067 -10.939 1.00 . A A . 5 LEU HB3 1 1
12 15517 1 1 5 LEU HD11 H 2.098 -1.425 -10.420 1.00 . A A . 5 LEU HD11 1 1
12 15518 1 1 5 LEU HD12 H 2.332 -0.859 -12.097 1.00 . A A . 5 LEU HD12 1 1
12 15519 1 1 5 LEU HD13 H 3.474 -1.999 -11.358 1.00 . A A . 5 LEU HD13 1 1
12 15520 1 1 5 LEU HD21 H 4.289 0.620 -12.646 1.00 . A A . 5 LEU HD21 1 1
12 15521 1 1 5 LEU HD22 H 5.268 1.322 -11.343 1.00 . A A . 5 LEU HD22 1 1
12 15522 1 1 5 LEU HD23 H 5.479 -0.367 -11.763 1.00 . A A . 5 LEU HD23 1 1
12 15523 1 1 5 LEU HG H 4.211 -0.306 -9.754 1.00 . A A . 5 LEU HG 1 1
12 15524 1 1 5 LEU N N 4.328 1.889 -8.470 1.00 . A A . 5 LEU N 1 1
12 15525 1 1 5 LEU O O 3.071 -0.178 -7.423 1.00 . A A . 5 LEU O 1 1
12 15526 1 1 6 VAL C C -1.107 -0.486 -7.638 1.00 . A A . 6 VAL C 1 1
12 15527 1 1 6 VAL CA C 0.356 -0.482 -7.195 1.00 . A A . 6 VAL CA 1 1
12 15528 1 1 6 VAL CB C 0.512 -0.590 -5.663 1.00 . A A . 6 VAL CB 1 1
12 15529 1 1 6 VAL CG1 C -0.277 0.491 -4.918 1.00 . A A . 6 VAL CG1 1 1
12 15530 1 1 6 VAL CG2 C 0.177 -1.979 -5.122 1.00 . A A . 6 VAL CG2 1 1
12 15531 1 1 6 VAL H H 0.515 1.607 -7.771 1.00 . A A . 6 VAL H 1 1
12 15532 1 1 6 VAL HA H 0.862 -1.323 -7.662 1.00 . A A . 6 VAL HA 1 1
12 15533 1 1 6 VAL HB H 1.556 -0.423 -5.410 1.00 . A A . 6 VAL HB 1 1
12 15534 1 1 6 VAL HG11 H 0.095 0.532 -3.898 1.00 . A A . 6 VAL HG11 1 1
12 15535 1 1 6 VAL HG12 H -0.132 1.472 -5.374 1.00 . A A . 6 VAL HG12 1 1
12 15536 1 1 6 VAL HG13 H -1.336 0.241 -4.926 1.00 . A A . 6 VAL HG13 1 1
12 15537 1 1 6 VAL HG21 H 0.915 -2.695 -5.481 1.00 . A A . 6 VAL HG21 1 1
12 15538 1 1 6 VAL HG22 H 0.180 -1.947 -4.041 1.00 . A A . 6 VAL HG22 1 1
12 15539 1 1 6 VAL HG23 H -0.809 -2.308 -5.413 1.00 . A A . 6 VAL HG23 1 1
12 15540 1 1 6 VAL N N 1.037 0.742 -7.621 1.00 . A A . 6 VAL N 1 1
12 15541 1 1 6 VAL O O -1.972 -1.146 -7.082 1.00 . A A . 6 VAL O 1 1
12 15542 1 1 7 LYS C C -3.190 -1.053 -10.079 1.00 . A A . 7 LYS C 1 1
12 15543 1 1 7 LYS CA C -2.785 0.167 -9.244 1.00 . A A . 7 LYS CA 1 1
12 15544 1 1 7 LYS CB C -2.945 1.457 -10.066 1.00 . A A . 7 LYS CB 1 1
12 15545 1 1 7 LYS CD C -2.701 2.314 -12.417 1.00 . A A . 7 LYS CD 1 1
12 15546 1 1 7 LYS CE C -1.671 2.735 -13.461 1.00 . A A . 7 LYS CE 1 1
12 15547 1 1 7 LYS CG C -2.010 1.549 -11.285 1.00 . A A . 7 LYS CG 1 1
12 15548 1 1 7 LYS H H -0.645 0.507 -9.259 1.00 . A A . 7 LYS H 1 1
12 15549 1 1 7 LYS HA H -3.414 0.250 -8.346 1.00 . A A . 7 LYS HA 1 1
12 15550 1 1 7 LYS HB2 H -3.978 1.510 -10.410 1.00 . A A . 7 LYS HB2 1 1
12 15551 1 1 7 LYS HB3 H -2.770 2.321 -9.425 1.00 . A A . 7 LYS HB3 1 1
12 15552 1 1 7 LYS HD2 H -3.459 1.677 -12.880 1.00 . A A . 7 LYS HD2 1 1
12 15553 1 1 7 LYS HD3 H -3.180 3.202 -12.003 1.00 . A A . 7 LYS HD3 1 1
12 15554 1 1 7 LYS HE2 H -0.874 3.260 -12.934 1.00 . A A . 7 LYS HE2 1 1
12 15555 1 1 7 LYS HE3 H -1.244 1.856 -13.949 1.00 . A A . 7 LYS HE3 1 1
12 15556 1 1 7 LYS HG2 H -1.095 2.063 -10.986 1.00 . A A . 7 LYS HG2 1 1
12 15557 1 1 7 LYS HG3 H -1.744 0.558 -11.653 1.00 . A A . 7 LYS HG3 1 1
12 15558 1 1 7 LYS HZ1 H -1.517 4.087 -15.008 1.00 . A A . 7 LYS HZ1 1 1
12 15559 1 1 7 LYS HZ2 H -2.900 3.186 -15.088 1.00 . A A . 7 LYS HZ2 1 1
12 15560 1 1 7 LYS HZ3 H -2.734 4.413 -13.988 1.00 . A A . 7 LYS HZ3 1 1
12 15561 1 1 7 LYS N N -1.400 0.053 -8.807 1.00 . A A . 7 LYS N 1 1
12 15562 1 1 7 LYS NZ N -2.252 3.651 -14.459 1.00 . A A . 7 LYS NZ 1 1
12 15563 1 1 7 LYS O O -4.062 -0.936 -10.938 1.00 . A A . 7 LYS O 1 1
12 15564 1 1 8 TYR C C -3.116 -4.637 -9.442 1.00 . A A . 8 TYR C 1 1
12 15565 1 1 8 TYR CA C -3.075 -3.479 -10.437 1.00 . A A . 8 TYR CA 1 1
12 15566 1 1 8 TYR CB C -2.044 -3.765 -11.552 1.00 . A A . 8 TYR CB 1 1
12 15567 1 1 8 TYR CD1 C -2.990 -2.450 -13.501 1.00 . A A . 8 TYR CD1 1 1
12 15568 1 1 8 TYR CD2 C -0.690 -2.027 -12.817 1.00 . A A . 8 TYR CD2 1 1
12 15569 1 1 8 TYR CE1 C -2.868 -1.493 -14.523 1.00 . A A . 8 TYR CE1 1 1
12 15570 1 1 8 TYR CE2 C -0.556 -1.078 -13.845 1.00 . A A . 8 TYR CE2 1 1
12 15571 1 1 8 TYR CG C -1.907 -2.715 -12.640 1.00 . A A . 8 TYR CG 1 1
12 15572 1 1 8 TYR CZ C -1.643 -0.811 -14.706 1.00 . A A . 8 TYR CZ 1 1
12 15573 1 1 8 TYR H H -2.062 -2.296 -8.964 1.00 . A A . 8 TYR H 1 1
12 15574 1 1 8 TYR HA H -4.055 -3.369 -10.890 1.00 . A A . 8 TYR HA 1 1
12 15575 1 1 8 TYR HB2 H -1.069 -3.928 -11.089 1.00 . A A . 8 TYR HB2 1 1
12 15576 1 1 8 TYR HB3 H -2.318 -4.695 -12.049 1.00 . A A . 8 TYR HB3 1 1
12 15577 1 1 8 TYR HD1 H -3.928 -2.975 -13.368 1.00 . A A . 8 TYR HD1 1 1
12 15578 1 1 8 TYR HD2 H 0.158 -2.231 -12.177 1.00 . A A . 8 TYR HD2 1 1
12 15579 1 1 8 TYR HE1 H -3.724 -1.296 -15.153 1.00 . A A . 8 TYR HE1 1 1
12 15580 1 1 8 TYR HE2 H 0.383 -0.556 -13.982 1.00 . A A . 8 TYR HE2 1 1
12 15581 1 1 8 TYR HH H -2.264 0.177 -16.276 1.00 . A A . 8 TYR HH 1 1
12 15582 1 1 8 TYR N N -2.705 -2.249 -9.742 1.00 . A A . 8 TYR N 1 1
12 15583 1 1 8 TYR O O -2.807 -5.777 -9.793 1.00 . A A . 8 TYR O 1 1
12 15584 1 1 8 TYR OH O -1.485 0.084 -15.719 1.00 . A A . 8 TYR OH 1 1
12 15585 1 1 9 GLY C C -1.903 -5.404 -6.813 1.00 . A A . 9 GLY C 1 1
12 15586 1 1 9 GLY CA C -3.391 -5.274 -7.096 1.00 . A A . 9 GLY CA 1 1
12 15587 1 1 9 GLY H H -3.781 -3.412 -7.980 1.00 . A A . 9 GLY H 1 1
12 15588 1 1 9 GLY HA2 H -3.873 -4.890 -6.204 1.00 . A A . 9 GLY HA2 1 1
12 15589 1 1 9 GLY HA3 H -3.826 -6.249 -7.318 1.00 . A A . 9 GLY HA3 1 1
12 15590 1 1 9 GLY N N -3.577 -4.370 -8.216 1.00 . A A . 9 GLY N 1 1
12 15591 1 1 9 GLY O O -1.319 -4.644 -6.053 1.00 . A A . 9 GLY O 1 1
12 15592 1 1 10 THR C C 1.134 -6.704 -7.732 1.00 . A A . 10 THR C 1 1
12 15593 1 1 10 THR CA C -0.110 -7.029 -6.896 1.00 . A A . 10 THR CA 1 1
12 15594 1 1 10 THR CB C -0.448 -8.533 -6.723 1.00 . A A . 10 THR CB 1 1
12 15595 1 1 10 THR CG2 C -0.976 -8.837 -5.308 1.00 . A A . 10 THR CG2 1 1
12 15596 1 1 10 THR H H -1.807 -6.813 -8.183 1.00 . A A . 10 THR H 1 1
12 15597 1 1 10 THR HA H 0.077 -6.644 -5.897 1.00 . A A . 10 THR HA 1 1
12 15598 1 1 10 THR HB H 0.456 -9.120 -6.888 1.00 . A A . 10 THR HB 1 1
12 15599 1 1 10 THR HG1 H -1.471 -9.902 -7.707 1.00 . A A . 10 THR HG1 1 1
12 15600 1 1 10 THR HG21 H -1.848 -8.223 -5.082 1.00 . A A . 10 THR HG21 1 1
12 15601 1 1 10 THR HG22 H -1.263 -9.886 -5.218 1.00 . A A . 10 THR HG22 1 1
12 15602 1 1 10 THR HG23 H -0.212 -8.646 -4.551 1.00 . A A . 10 THR HG23 1 1
12 15603 1 1 10 THR N N -1.266 -6.351 -7.458 1.00 . A A . 10 THR N 1 1
12 15604 1 1 10 THR O O 1.464 -7.441 -8.657 1.00 . A A . 10 THR O 1 1
12 15605 1 1 10 THR OG1 O -1.461 -8.932 -7.645 1.00 . A A . 10 THR OG1 1 1
12 15606 1 1 11 ASP C C 4.026 -4.360 -7.223 1.00 . A A . 11 ASP C 1 1
12 15607 1 1 11 ASP CA C 3.147 -5.308 -8.066 1.00 . A A . 11 ASP CA 1 1
12 15608 1 1 11 ASP CB C 2.917 -4.760 -9.496 1.00 . A A . 11 ASP CB 1 1
12 15609 1 1 11 ASP CG C 4.120 -4.947 -10.441 1.00 . A A . 11 ASP CG 1 1
12 15610 1 1 11 ASP H H 1.498 -4.949 -6.745 1.00 . A A . 11 ASP H 1 1
12 15611 1 1 11 ASP HA H 3.692 -6.246 -8.153 1.00 . A A . 11 ASP HA 1 1
12 15612 1 1 11 ASP HB2 H 2.072 -5.281 -9.949 1.00 . A A . 11 ASP HB2 1 1
12 15613 1 1 11 ASP HB3 H 2.634 -3.709 -9.446 1.00 . A A . 11 ASP HB3 1 1
12 15614 1 1 11 ASP N N 1.844 -5.599 -7.436 1.00 . A A . 11 ASP N 1 1
12 15615 1 1 11 ASP O O 4.713 -3.491 -7.761 1.00 . A A . 11 ASP O 1 1
12 15616 1 1 11 ASP OD1 O 5.155 -5.526 -10.047 1.00 . A A . 11 ASP OD1 1 1
12 15617 1 1 11 ASP OD2 O 3.964 -4.618 -11.647 1.00 . A A . 11 ASP OD2 1 1
12 15618 1 1 12 HIS C C 4.953 -4.460 -3.604 1.00 . A A . 12 HIS C 1 1
12 15619 1 1 12 HIS CA C 4.813 -3.718 -4.944 1.00 . A A . 12 HIS CA 1 1
12 15620 1 1 12 HIS CB C 4.158 -2.330 -4.789 1.00 . A A . 12 HIS CB 1 1
12 15621 1 1 12 HIS CD2 C 2.846 -1.033 -3.021 1.00 . A A . 12 HIS CD2 1 1
12 15622 1 1 12 HIS CE1 C 1.677 -2.643 -2.107 1.00 . A A . 12 HIS CE1 1 1
12 15623 1 1 12 HIS CG C 3.137 -2.193 -3.683 1.00 . A A . 12 HIS CG 1 1
12 15624 1 1 12 HIS H H 3.550 -5.311 -5.476 1.00 . A A . 12 HIS H 1 1
12 15625 1 1 12 HIS HA H 5.818 -3.615 -5.349 1.00 . A A . 12 HIS HA 1 1
12 15626 1 1 12 HIS HB2 H 4.944 -1.597 -4.614 1.00 . A A . 12 HIS HB2 1 1
12 15627 1 1 12 HIS HB3 H 3.685 -2.044 -5.726 1.00 . A A . 12 HIS HB3 1 1
12 15628 1 1 12 HIS HD1 H 2.457 -4.196 -3.234 1.00 . A A . 12 HIS HD1 1 1
12 15629 1 1 12 HIS HD2 H 3.313 -0.076 -3.189 1.00 . A A . 12 HIS HD2 1 1
12 15630 1 1 12 HIS HE1 H 1.069 -3.208 -1.415 1.00 . A A . 12 HIS HE1 1 1
12 15631 1 1 12 HIS N N 4.022 -4.520 -5.889 1.00 . A A . 12 HIS N 1 1
12 15632 1 1 12 HIS ND1 N 2.390 -3.195 -3.097 1.00 . A A . 12 HIS ND1 1 1
12 15633 1 1 12 HIS NE2 N 1.886 -1.321 -2.051 1.00 . A A . 12 HIS NE2 1 1
12 15634 1 1 12 HIS O O 4.354 -5.526 -3.464 1.00 . A A . 12 HIS O 1 1
12 15635 1 1 13 PRO C C 4.643 -4.357 -0.399 1.00 . A A . 13 PRO C 1 1
12 15636 1 1 13 PRO CA C 5.816 -4.648 -1.322 1.00 . A A . 13 PRO CA 1 1
12 15637 1 1 13 PRO CB C 7.088 -4.091 -0.721 1.00 . A A . 13 PRO CB 1 1
12 15638 1 1 13 PRO CD C 6.328 -2.659 -2.521 1.00 . A A . 13 PRO CD 1 1
12 15639 1 1 13 PRO CG C 7.249 -2.691 -1.303 1.00 . A A . 13 PRO CG 1 1
12 15640 1 1 13 PRO HA H 5.894 -5.723 -1.476 1.00 . A A . 13 PRO HA 1 1
12 15641 1 1 13 PRO HB2 H 7.059 -4.073 0.364 1.00 . A A . 13 PRO HB2 1 1
12 15642 1 1 13 PRO HB3 H 7.877 -4.733 -1.072 1.00 . A A . 13 PRO HB3 1 1
12 15643 1 1 13 PRO HD2 H 5.562 -1.900 -2.354 1.00 . A A . 13 PRO HD2 1 1
12 15644 1 1 13 PRO HD3 H 6.881 -2.412 -3.422 1.00 . A A . 13 PRO HD3 1 1
12 15645 1 1 13 PRO HG2 H 6.924 -1.944 -0.582 1.00 . A A . 13 PRO HG2 1 1
12 15646 1 1 13 PRO HG3 H 8.286 -2.512 -1.584 1.00 . A A . 13 PRO HG3 1 1
12 15647 1 1 13 PRO N N 5.701 -3.968 -2.603 1.00 . A A . 13 PRO N 1 1
12 15648 1 1 13 PRO O O 3.938 -3.396 -0.610 1.00 . A A . 13 PRO O 1 1
12 15649 1 1 14 VAL C C 3.625 -6.504 2.325 1.00 . A A . 14 VAL C 1 1
12 15650 1 1 14 VAL CA C 3.569 -5.090 1.769 1.00 . A A . 14 VAL CA 1 1
12 15651 1 1 14 VAL CB C 2.175 -4.536 1.381 1.00 . A A . 14 VAL CB 1 1
12 15652 1 1 14 VAL CG1 C 1.010 -5.185 2.123 1.00 . A A . 14 VAL CG1 1 1
12 15653 1 1 14 VAL CG2 C 2.104 -3.017 1.639 1.00 . A A . 14 VAL CG2 1 1
12 15654 1 1 14 VAL H H 5.137 -5.896 0.841 1.00 . A A . 14 VAL H 1 1
12 15655 1 1 14 VAL HA H 4.017 -4.455 2.530 1.00 . A A . 14 VAL HA 1 1
12 15656 1 1 14 VAL HB H 2.027 -4.741 0.322 1.00 . A A . 14 VAL HB 1 1
12 15657 1 1 14 VAL HG11 H 0.098 -4.607 1.968 1.00 . A A . 14 VAL HG11 1 1
12 15658 1 1 14 VAL HG12 H 0.843 -6.195 1.750 1.00 . A A . 14 VAL HG12 1 1
12 15659 1 1 14 VAL HG13 H 1.232 -5.216 3.188 1.00 . A A . 14 VAL HG13 1 1
12 15660 1 1 14 VAL HG21 H 1.631 -2.801 2.595 1.00 . A A . 14 VAL HG21 1 1
12 15661 1 1 14 VAL HG22 H 3.092 -2.566 1.623 1.00 . A A . 14 VAL HG22 1 1
12 15662 1 1 14 VAL HG23 H 1.535 -2.544 0.843 1.00 . A A . 14 VAL HG23 1 1
12 15663 1 1 14 VAL N N 4.479 -5.168 0.645 1.00 . A A . 14 VAL N 1 1
12 15664 1 1 14 VAL O O 4.074 -6.703 3.437 1.00 . A A . 14 VAL O 1 1
12 15665 1 1 15 GLU C C 3.586 -9.888 0.891 1.00 . A A . 15 GLU C 1 1
12 15666 1 1 15 GLU CA C 3.115 -8.892 1.940 1.00 . A A . 15 GLU CA 1 1
12 15667 1 1 15 GLU CB C 1.632 -9.062 2.360 1.00 . A A . 15 GLU CB 1 1
12 15668 1 1 15 GLU CD C 0.124 -8.914 4.457 1.00 . A A . 15 GLU CD 1 1
12 15669 1 1 15 GLU CG C 1.412 -8.463 3.755 1.00 . A A . 15 GLU CG 1 1
12 15670 1 1 15 GLU H H 3.154 -7.260 0.545 1.00 . A A . 15 GLU H 1 1
12 15671 1 1 15 GLU HA H 3.753 -9.133 2.793 1.00 . A A . 15 GLU HA 1 1
12 15672 1 1 15 GLU HB2 H 0.967 -8.584 1.649 1.00 . A A . 15 GLU HB2 1 1
12 15673 1 1 15 GLU HB3 H 1.365 -10.114 2.392 1.00 . A A . 15 GLU HB3 1 1
12 15674 1 1 15 GLU HG2 H 2.279 -8.719 4.359 1.00 . A A . 15 GLU HG2 1 1
12 15675 1 1 15 GLU HG3 H 1.395 -7.381 3.685 1.00 . A A . 15 GLU HG3 1 1
12 15676 1 1 15 GLU N N 3.355 -7.513 1.499 1.00 . A A . 15 GLU N 1 1
12 15677 1 1 15 GLU O O 3.048 -10.985 0.785 1.00 . A A . 15 GLU O 1 1
12 15678 1 1 15 GLU OE1 O -0.041 -10.122 4.732 1.00 . A A . 15 GLU OE1 1 1
12 15679 1 1 15 GLU OE2 O -0.670 -8.033 4.852 1.00 . A A . 15 GLU OE2 1 1
12 15680 1 1 16 LYS C C 6.629 -9.767 -1.264 1.00 . A A . 16 LYS C 1 1
12 15681 1 1 16 LYS CA C 5.401 -10.435 -0.703 1.00 . A A . 16 LYS CA 1 1
12 15682 1 1 16 LYS CB C 4.554 -11.034 -1.830 1.00 . A A . 16 LYS CB 1 1
12 15683 1 1 16 LYS CD C 4.721 -13.482 -1.202 1.00 . A A . 16 LYS CD 1 1
12 15684 1 1 16 LYS CE C 5.088 -14.858 -1.759 1.00 . A A . 16 LYS CE 1 1
12 15685 1 1 16 LYS CG C 5.099 -12.402 -2.232 1.00 . A A . 16 LYS CG 1 1
12 15686 1 1 16 LYS H H 5.057 -8.642 0.371 1.00 . A A . 16 LYS H 1 1
12 15687 1 1 16 LYS HA H 5.784 -11.230 -0.065 1.00 . A A . 16 LYS HA 1 1
12 15688 1 1 16 LYS HB2 H 3.523 -11.150 -1.512 1.00 . A A . 16 LYS HB2 1 1
12 15689 1 1 16 LYS HB3 H 4.547 -10.374 -2.693 1.00 . A A . 16 LYS HB3 1 1
12 15690 1 1 16 LYS HD2 H 5.251 -13.331 -0.259 1.00 . A A . 16 LYS HD2 1 1
12 15691 1 1 16 LYS HD3 H 3.655 -13.425 -0.989 1.00 . A A . 16 LYS HD3 1 1
12 15692 1 1 16 LYS HE2 H 5.399 -14.732 -2.799 1.00 . A A . 16 LYS HE2 1 1
12 15693 1 1 16 LYS HE3 H 5.946 -15.226 -1.197 1.00 . A A . 16 LYS HE3 1 1
12 15694 1 1 16 LYS HG2 H 4.667 -12.630 -3.204 1.00 . A A . 16 LYS HG2 1 1
12 15695 1 1 16 LYS HG3 H 6.185 -12.363 -2.343 1.00 . A A . 16 LYS HG3 1 1
12 15696 1 1 16 LYS HZ1 H 3.097 -15.420 -2.040 1.00 . A A . 16 LYS HZ1 1 1
12 15697 1 1 16 LYS HZ2 H 4.123 -16.671 -2.189 1.00 . A A . 16 LYS HZ2 1 1
12 15698 1 1 16 LYS HZ3 H 3.766 -16.113 -0.718 1.00 . A A . 16 LYS HZ3 1 1
12 15699 1 1 16 LYS N N 4.633 -9.521 0.138 1.00 . A A . 16 LYS N 1 1
12 15700 1 1 16 LYS NZ N 3.959 -15.816 -1.674 1.00 . A A . 16 LYS NZ 1 1
12 15701 1 1 16 LYS O O 7.710 -10.102 -0.808 1.00 . A A . 16 LYS O 1 1
12 15702 1 1 17 LEU C C 8.545 -7.501 -1.517 1.00 . A A . 17 LEU C 1 1
12 15703 1 1 17 LEU CA C 7.683 -8.062 -2.662 1.00 . A A . 17 LEU CA 1 1
12 15704 1 1 17 LEU CB C 7.265 -6.978 -3.683 1.00 . A A . 17 LEU CB 1 1
12 15705 1 1 17 LEU CD1 C 9.527 -7.001 -4.869 1.00 . A A . 17 LEU CD1 1 1
12 15706 1 1 17 LEU CD2 C 7.569 -8.185 -5.896 1.00 . A A . 17 LEU CD2 1 1
12 15707 1 1 17 LEU CG C 8.006 -7.000 -5.035 1.00 . A A . 17 LEU CG 1 1
12 15708 1 1 17 LEU H H 5.605 -8.598 -2.547 1.00 . A A . 17 LEU H 1 1
12 15709 1 1 17 LEU HA H 8.251 -8.835 -3.179 1.00 . A A . 17 LEU HA 1 1
12 15710 1 1 17 LEU HB2 H 6.203 -7.099 -3.880 1.00 . A A . 17 LEU HB2 1 1
12 15711 1 1 17 LEU HB3 H 7.395 -5.973 -3.275 1.00 . A A . 17 LEU HB3 1 1
12 15712 1 1 17 LEU HD11 H 9.867 -7.961 -4.496 1.00 . A A . 17 LEU HD11 1 1
12 15713 1 1 17 LEU HD12 H 10.005 -6.820 -5.832 1.00 . A A . 17 LEU HD12 1 1
12 15714 1 1 17 LEU HD13 H 9.830 -6.221 -4.169 1.00 . A A . 17 LEU HD13 1 1
12 15715 1 1 17 LEU HD21 H 7.870 -9.127 -5.445 1.00 . A A . 17 LEU HD21 1 1
12 15716 1 1 17 LEU HD22 H 6.485 -8.178 -6.014 1.00 . A A . 17 LEU HD22 1 1
12 15717 1 1 17 LEU HD23 H 8.012 -8.110 -6.888 1.00 . A A . 17 LEU HD23 1 1
12 15718 1 1 17 LEU HG H 7.729 -6.093 -5.572 1.00 . A A . 17 LEU HG 1 1
12 15719 1 1 17 LEU N N 6.508 -8.755 -2.126 1.00 . A A . 17 LEU N 1 1
12 15720 1 1 17 LEU O O 9.771 -7.506 -1.584 1.00 . A A . 17 LEU O 1 1
12 15721 1 1 18 LYS C C 9.576 -7.718 1.346 1.00 . A A . 18 LYS C 1 1
12 15722 1 1 18 LYS CA C 8.566 -6.676 0.835 1.00 . A A . 18 LYS CA 1 1
12 15723 1 1 18 LYS CB C 7.543 -6.281 1.931 1.00 . A A . 18 LYS CB 1 1
12 15724 1 1 18 LYS CD C 6.772 -8.470 2.948 1.00 . A A . 18 LYS CD 1 1
12 15725 1 1 18 LYS CE C 7.237 -9.671 3.771 1.00 . A A . 18 LYS CE 1 1
12 15726 1 1 18 LYS CG C 7.482 -7.136 3.208 1.00 . A A . 18 LYS CG 1 1
12 15727 1 1 18 LYS H H 6.898 -7.145 -0.494 1.00 . A A . 18 LYS H 1 1
12 15728 1 1 18 LYS HA H 9.094 -5.748 0.580 1.00 . A A . 18 LYS HA 1 1
12 15729 1 1 18 LYS HB2 H 7.762 -5.261 2.244 1.00 . A A . 18 LYS HB2 1 1
12 15730 1 1 18 LYS HB3 H 6.552 -6.271 1.503 1.00 . A A . 18 LYS HB3 1 1
12 15731 1 1 18 LYS HD2 H 5.723 -8.316 3.154 1.00 . A A . 18 LYS HD2 1 1
12 15732 1 1 18 LYS HD3 H 6.829 -8.739 1.896 1.00 . A A . 18 LYS HD3 1 1
12 15733 1 1 18 LYS HE2 H 6.360 -10.322 3.872 1.00 . A A . 18 LYS HE2 1 1
12 15734 1 1 18 LYS HE3 H 8.011 -10.190 3.220 1.00 . A A . 18 LYS HE3 1 1
12 15735 1 1 18 LYS HG2 H 8.478 -7.288 3.612 1.00 . A A . 18 LYS HG2 1 1
12 15736 1 1 18 LYS HG3 H 6.917 -6.590 3.965 1.00 . A A . 18 LYS HG3 1 1
12 15737 1 1 18 LYS HZ1 H 8.540 -8.684 5.069 1.00 . A A . 18 LYS HZ1 1 1
12 15738 1 1 18 LYS HZ2 H 7.011 -9.008 5.685 1.00 . A A . 18 LYS HZ2 1 1
12 15739 1 1 18 LYS HZ3 H 8.160 -10.181 5.549 1.00 . A A . 18 LYS HZ3 1 1
12 15740 1 1 18 LYS N N 7.901 -7.135 -0.398 1.00 . A A . 18 LYS N 1 1
12 15741 1 1 18 LYS NZ N 7.777 -9.346 5.108 1.00 . A A . 18 LYS NZ 1 1
12 15742 1 1 18 LYS O O 10.509 -7.401 2.069 1.00 . A A . 18 LYS O 1 1
12 15743 1 1 19 ILE C C 11.435 -10.165 0.769 1.00 . A A . 19 ILE C 1 1
12 15744 1 1 19 ILE CA C 10.163 -10.077 1.590 1.00 . A A . 19 ILE CA 1 1
12 15745 1 1 19 ILE CB C 9.348 -11.396 1.571 1.00 . A A . 19 ILE CB 1 1
12 15746 1 1 19 ILE CD1 C 8.240 -12.964 3.182 1.00 . A A . 19 ILE CD1 1 1
12 15747 1 1 19 ILE CG1 C 9.501 -12.152 2.898 1.00 . A A . 19 ILE CG1 1 1
12 15748 1 1 19 ILE CG2 C 9.611 -12.354 0.398 1.00 . A A . 19 ILE CG2 1 1
12 15749 1 1 19 ILE H H 8.588 -9.254 0.461 1.00 . A A . 19 ILE H 1 1
12 15750 1 1 19 ILE HA H 10.434 -9.781 2.603 1.00 . A A . 19 ILE HA 1 1
12 15751 1 1 19 ILE HB H 8.299 -11.114 1.482 1.00 . A A . 19 ILE HB 1 1
12 15752 1 1 19 ILE HD11 H 7.360 -12.338 3.026 1.00 . A A . 19 ILE HD11 1 1
12 15753 1 1 19 ILE HD12 H 8.182 -13.825 2.520 1.00 . A A . 19 ILE HD12 1 1
12 15754 1 1 19 ILE HD13 H 8.254 -13.304 4.214 1.00 . A A . 19 ILE HD13 1 1
12 15755 1 1 19 ILE HG12 H 10.381 -12.797 2.886 1.00 . A A . 19 ILE HG12 1 1
12 15756 1 1 19 ILE HG13 H 9.606 -11.442 3.711 1.00 . A A . 19 ILE HG13 1 1
12 15757 1 1 19 ILE HG21 H 10.596 -12.815 0.490 1.00 . A A . 19 ILE HG21 1 1
12 15758 1 1 19 ILE HG22 H 8.848 -13.124 0.391 1.00 . A A . 19 ILE HG22 1 1
12 15759 1 1 19 ILE HG23 H 9.550 -11.831 -0.552 1.00 . A A . 19 ILE HG23 1 1
12 15760 1 1 19 ILE N N 9.337 -8.998 1.087 1.00 . A A . 19 ILE N 1 1
12 15761 1 1 19 ILE O O 12.486 -10.515 1.297 1.00 . A A . 19 ILE O 1 1
12 15762 1 1 20 ARG C C 13.318 -8.611 -1.055 1.00 . A A . 20 ARG C 1 1
12 15763 1 1 20 ARG CA C 12.443 -9.800 -1.427 1.00 . A A . 20 ARG CA 1 1
12 15764 1 1 20 ARG CB C 11.938 -9.768 -2.873 1.00 . A A . 20 ARG CB 1 1
12 15765 1 1 20 ARG CD C 9.722 -11.032 -3.480 1.00 . A A . 20 ARG CD 1 1
12 15766 1 1 20 ARG CG C 11.231 -11.086 -3.242 1.00 . A A . 20 ARG CG 1 1
12 15767 1 1 20 ARG CZ C 9.095 -12.437 -5.464 1.00 . A A . 20 ARG CZ 1 1
12 15768 1 1 20 ARG H H 10.433 -9.465 -0.845 1.00 . A A . 20 ARG H 1 1
12 15769 1 1 20 ARG HA H 13.034 -10.704 -1.289 1.00 . A A . 20 ARG HA 1 1
12 15770 1 1 20 ARG HB2 H 11.284 -8.915 -3.035 1.00 . A A . 20 ARG HB2 1 1
12 15771 1 1 20 ARG HB3 H 12.806 -9.649 -3.521 1.00 . A A . 20 ARG HB3 1 1
12 15772 1 1 20 ARG HD2 H 9.175 -10.979 -2.539 1.00 . A A . 20 ARG HD2 1 1
12 15773 1 1 20 ARG HD3 H 9.495 -10.166 -4.089 1.00 . A A . 20 ARG HD3 1 1
12 15774 1 1 20 ARG HE H 8.955 -12.989 -3.522 1.00 . A A . 20 ARG HE 1 1
12 15775 1 1 20 ARG HG2 H 11.683 -11.427 -4.166 1.00 . A A . 20 ARG HG2 1 1
12 15776 1 1 20 ARG HG3 H 11.400 -11.822 -2.459 1.00 . A A . 20 ARG HG3 1 1
12 15777 1 1 20 ARG HH11 H 9.716 -10.565 -6.121 1.00 . A A . 20 ARG HH11 1 1
12 15778 1 1 20 ARG HH12 H 9.268 -11.630 -7.352 1.00 . A A . 20 ARG HH12 1 1
12 15779 1 1 20 ARG HH21 H 8.393 -14.343 -5.227 1.00 . A A . 20 ARG HH21 1 1
12 15780 1 1 20 ARG HH22 H 8.470 -13.788 -6.868 1.00 . A A . 20 ARG HH22 1 1
12 15781 1 1 20 ARG N N 11.318 -9.841 -0.522 1.00 . A A . 20 ARG N 1 1
12 15782 1 1 20 ARG NE N 9.255 -12.245 -4.153 1.00 . A A . 20 ARG NE 1 1
12 15783 1 1 20 ARG NH1 N 9.423 -11.507 -6.358 1.00 . A A . 20 ARG NH1 1 1
12 15784 1 1 20 ARG NH2 N 8.655 -13.614 -5.884 1.00 . A A . 20 ARG NH2 1 1
12 15785 1 1 20 ARG O O 14.541 -8.723 -1.098 1.00 . A A . 20 ARG O 1 1
12 15786 1 1 21 SER C C 12.339 -5.440 0.599 1.00 . A A . 21 SER C 1 1
12 15787 1 1 21 SER CA C 13.389 -6.355 -0.047 1.00 . A A . 21 SER CA 1 1
12 15788 1 1 21 SER CB C 14.198 -5.641 -1.135 1.00 . A A . 21 SER CB 1 1
12 15789 1 1 21 SER H H 11.707 -7.428 -0.707 1.00 . A A . 21 SER H 1 1
12 15790 1 1 21 SER HA H 14.071 -6.711 0.729 1.00 . A A . 21 SER HA 1 1
12 15791 1 1 21 SER HB2 H 13.646 -5.716 -2.074 1.00 . A A . 21 SER HB2 1 1
12 15792 1 1 21 SER HB3 H 14.332 -4.595 -0.880 1.00 . A A . 21 SER HB3 1 1
12 15793 1 1 21 SER HG H 15.311 -7.216 -1.349 1.00 . A A . 21 SER HG 1 1
12 15794 1 1 21 SER N N 12.715 -7.491 -0.650 1.00 . A A . 21 SER N 1 1
12 15795 1 1 21 SER O O 11.456 -4.928 -0.095 1.00 . A A . 21 SER O 1 1
12 15796 1 1 21 SER OG O 15.475 -6.253 -1.268 1.00 . A A . 21 SER OG 1 1
12 15797 1 1 22 ALA C C 12.421 -4.538 4.200 1.00 . A A . 22 ALA C 1 1
12 15798 1 1 22 ALA CA C 11.839 -4.295 2.813 1.00 . A A . 22 ALA CA 1 1
12 15799 1 1 22 ALA CB C 10.302 -4.383 2.917 1.00 . A A . 22 ALA CB 1 1
12 15800 1 1 22 ALA H H 13.078 -5.907 2.403 1.00 . A A . 22 ALA H 1 1
12 15801 1 1 22 ALA HA H 12.150 -3.303 2.490 1.00 . A A . 22 ALA HA 1 1
12 15802 1 1 22 ALA HB1 H 9.994 -5.365 3.287 1.00 . A A . 22 ALA HB1 1 1
12 15803 1 1 22 ALA HB2 H 9.921 -3.634 3.615 1.00 . A A . 22 ALA HB2 1 1
12 15804 1 1 22 ALA HB3 H 9.850 -4.198 1.947 1.00 . A A . 22 ALA HB3 1 1
12 15805 1 1 22 ALA N N 12.417 -5.308 1.926 1.00 . A A . 22 ALA N 1 1
12 15806 1 1 22 ALA O O 12.905 -5.638 4.491 1.00 . A A . 22 ALA O 1 1
12 15807 1 1 23 LYS C C 11.504 -2.874 7.251 1.00 . A A . 23 LYS C 1 1
12 15808 1 1 23 LYS CA C 12.543 -3.700 6.515 1.00 . A A . 23 LYS CA 1 1
12 15809 1 1 23 LYS CB C 13.980 -3.254 6.838 1.00 . A A . 23 LYS CB 1 1
12 15810 1 1 23 LYS CD C 15.217 -5.503 7.049 1.00 . A A . 23 LYS CD 1 1
12 15811 1 1 23 LYS CE C 14.049 -6.454 7.301 1.00 . A A . 23 LYS CE 1 1
12 15812 1 1 23 LYS CG C 14.856 -4.158 7.702 1.00 . A A . 23 LYS CG 1 1
12 15813 1 1 23 LYS H H 11.941 -2.663 4.774 1.00 . A A . 23 LYS H 1 1
12 15814 1 1 23 LYS HA H 12.369 -4.731 6.800 1.00 . A A . 23 LYS HA 1 1
12 15815 1 1 23 LYS HB2 H 14.512 -3.030 5.920 1.00 . A A . 23 LYS HB2 1 1
12 15816 1 1 23 LYS HB3 H 13.911 -2.336 7.379 1.00 . A A . 23 LYS HB3 1 1
12 15817 1 1 23 LYS HD2 H 15.379 -5.375 5.981 1.00 . A A . 23 LYS HD2 1 1
12 15818 1 1 23 LYS HD3 H 16.127 -5.889 7.509 1.00 . A A . 23 LYS HD3 1 1
12 15819 1 1 23 LYS HE2 H 13.385 -5.923 7.978 1.00 . A A . 23 LYS HE2 1 1
12 15820 1 1 23 LYS HE3 H 13.512 -6.602 6.368 1.00 . A A . 23 LYS HE3 1 1
12 15821 1 1 23 LYS HG2 H 15.781 -3.618 7.889 1.00 . A A . 23 LYS HG2 1 1
12 15822 1 1 23 LYS HG3 H 14.365 -4.307 8.666 1.00 . A A . 23 LYS HG3 1 1
12 15823 1 1 23 LYS HZ1 H 15.016 -8.281 7.215 1.00 . A A . 23 LYS HZ1 1 1
12 15824 1 1 23 LYS HZ2 H 14.924 -7.644 8.748 1.00 . A A . 23 LYS HZ2 1 1
12 15825 1 1 23 LYS HZ3 H 13.596 -8.311 8.054 1.00 . A A . 23 LYS HZ3 1 1
12 15826 1 1 23 LYS N N 12.293 -3.566 5.089 1.00 . A A . 23 LYS N 1 1
12 15827 1 1 23 LYS NZ N 14.430 -7.766 7.868 1.00 . A A . 23 LYS NZ 1 1
12 15828 1 1 23 LYS O O 10.556 -2.375 6.640 1.00 . A A . 23 LYS O 1 1
12 15829 1 1 24 ALA C C 10.555 -0.602 9.077 1.00 . A A . 24 ALA C 1 1
12 15830 1 1 24 ALA CA C 10.618 -2.103 9.349 1.00 . A A . 24 ALA CA 1 1
12 15831 1 1 24 ALA CB C 10.798 -2.308 10.848 1.00 . A A . 24 ALA CB 1 1
12 15832 1 1 24 ALA H H 12.418 -3.229 9.015 1.00 . A A . 24 ALA H 1 1
12 15833 1 1 24 ALA HA H 9.675 -2.562 9.054 1.00 . A A . 24 ALA HA 1 1
12 15834 1 1 24 ALA HB1 H 11.534 -1.606 11.219 1.00 . A A . 24 ALA HB1 1 1
12 15835 1 1 24 ALA HB2 H 9.853 -2.079 11.339 1.00 . A A . 24 ALA HB2 1 1
12 15836 1 1 24 ALA HB3 H 11.086 -3.331 11.081 1.00 . A A . 24 ALA HB3 1 1
12 15837 1 1 24 ALA N N 11.643 -2.762 8.568 1.00 . A A . 24 ALA N 1 1
12 15838 1 1 24 ALA O O 9.568 0.025 9.469 1.00 . A A . 24 ALA O 1 1
12 15839 1 1 25 GLU C C 11.462 1.772 6.760 1.00 . A A . 25 GLU C 1 1
12 15840 1 1 25 GLU CA C 11.584 1.441 8.230 1.00 . A A . 25 GLU CA 1 1
12 15841 1 1 25 GLU CB C 12.863 2.055 8.788 1.00 . A A . 25 GLU CB 1 1
12 15842 1 1 25 GLU CD C 13.655 4.261 9.822 1.00 . A A . 25 GLU CD 1 1
12 15843 1 1 25 GLU CG C 12.473 3.421 9.349 1.00 . A A . 25 GLU CG 1 1
12 15844 1 1 25 GLU H H 12.328 -0.510 8.037 1.00 . A A . 25 GLU H 1 1
12 15845 1 1 25 GLU HA H 10.710 1.851 8.713 1.00 . A A . 25 GLU HA 1 1
12 15846 1 1 25 GLU HB2 H 13.284 1.436 9.578 1.00 . A A . 25 GLU HB2 1 1
12 15847 1 1 25 GLU HB3 H 13.565 2.151 7.954 1.00 . A A . 25 GLU HB3 1 1
12 15848 1 1 25 GLU HG2 H 11.934 3.972 8.578 1.00 . A A . 25 GLU HG2 1 1
12 15849 1 1 25 GLU HG3 H 11.787 3.255 10.177 1.00 . A A . 25 GLU HG3 1 1
12 15850 1 1 25 GLU N N 11.569 0.004 8.446 1.00 . A A . 25 GLU N 1 1
12 15851 1 1 25 GLU O O 11.968 2.776 6.242 1.00 . A A . 25 GLU O 1 1
12 15852 1 1 25 GLU OE1 O 14.439 3.775 10.665 1.00 . A A . 25 GLU OE1 1 1
12 15853 1 1 25 GLU OE2 O 13.751 5.419 9.344 1.00 . A A . 25 GLU OE2 1 1
12 15854 1 1 26 ASP C C 8.859 1.899 4.885 1.00 . A A . 26 ASP C 1 1
12 15855 1 1 26 ASP CA C 10.221 1.229 4.781 1.00 . A A . 26 ASP CA 1 1
12 15856 1 1 26 ASP CB C 10.210 -0.093 4.025 1.00 . A A . 26 ASP CB 1 1
12 15857 1 1 26 ASP CG C 11.537 -0.288 3.295 1.00 . A A . 26 ASP CG 1 1
12 15858 1 1 26 ASP H H 10.227 0.194 6.603 1.00 . A A . 26 ASP H 1 1
12 15859 1 1 26 ASP HA H 10.953 1.905 4.343 1.00 . A A . 26 ASP HA 1 1
12 15860 1 1 26 ASP HB2 H 10.038 -0.885 4.754 1.00 . A A . 26 ASP HB2 1 1
12 15861 1 1 26 ASP HB3 H 9.400 -0.108 3.305 1.00 . A A . 26 ASP HB3 1 1
12 15862 1 1 26 ASP N N 10.653 0.967 6.113 1.00 . A A . 26 ASP N 1 1
12 15863 1 1 26 ASP O O 8.234 1.924 5.959 1.00 . A A . 26 ASP O 1 1
12 15864 1 1 26 ASP OD1 O 11.776 0.403 2.281 1.00 . A A . 26 ASP OD1 1 1
12 15865 1 1 26 ASP OD2 O 12.364 -1.107 3.759 1.00 . A A . 26 ASP OD2 1 1
12 15866 1 1 27 LYS C C 6.420 2.785 2.492 1.00 . A A . 27 LYS C 1 1
12 15867 1 1 27 LYS CA C 7.155 3.227 3.743 1.00 . A A . 27 LYS CA 1 1
12 15868 1 1 27 LYS CB C 7.417 4.740 3.799 1.00 . A A . 27 LYS CB 1 1
12 15869 1 1 27 LYS CD C 9.727 5.344 4.728 1.00 . A A . 27 LYS CD 1 1
12 15870 1 1 27 LYS CE C 10.501 5.805 5.960 1.00 . A A . 27 LYS CE 1 1
12 15871 1 1 27 LYS CG C 8.230 5.214 5.025 1.00 . A A . 27 LYS CG 1 1
12 15872 1 1 27 LYS H H 8.875 2.445 2.892 1.00 . A A . 27 LYS H 1 1
12 15873 1 1 27 LYS HA H 6.556 2.943 4.592 1.00 . A A . 27 LYS HA 1 1
12 15874 1 1 27 LYS HB2 H 7.899 5.070 2.878 1.00 . A A . 27 LYS HB2 1 1
12 15875 1 1 27 LYS HB3 H 6.445 5.218 3.842 1.00 . A A . 27 LYS HB3 1 1
12 15876 1 1 27 LYS HD2 H 10.122 4.393 4.380 1.00 . A A . 27 LYS HD2 1 1
12 15877 1 1 27 LYS HD3 H 9.857 6.098 3.954 1.00 . A A . 27 LYS HD3 1 1
12 15878 1 1 27 LYS HE2 H 10.273 6.862 6.124 1.00 . A A . 27 LYS HE2 1 1
12 15879 1 1 27 LYS HE3 H 10.176 5.234 6.831 1.00 . A A . 27 LYS HE3 1 1
12 15880 1 1 27 LYS HG2 H 7.873 6.192 5.330 1.00 . A A . 27 LYS HG2 1 1
12 15881 1 1 27 LYS HG3 H 8.072 4.541 5.866 1.00 . A A . 27 LYS HG3 1 1
12 15882 1 1 27 LYS HZ1 H 12.248 6.020 4.872 1.00 . A A . 27 LYS HZ1 1 1
12 15883 1 1 27 LYS HZ2 H 12.463 6.201 6.453 1.00 . A A . 27 LYS HZ2 1 1
12 15884 1 1 27 LYS HZ3 H 12.246 4.675 5.854 1.00 . A A . 27 LYS HZ3 1 1
12 15885 1 1 27 LYS N N 8.397 2.484 3.784 1.00 . A A . 27 LYS N 1 1
12 15886 1 1 27 LYS NZ N 11.957 5.645 5.772 1.00 . A A . 27 LYS NZ 1 1
12 15887 1 1 27 LYS O O 7.053 2.623 1.450 1.00 . A A . 27 LYS O 1 1
12 15888 1 1 28 ILE C C 2.912 2.182 1.738 1.00 . A A . 28 ILE C 1 1
12 15889 1 1 28 ILE CA C 4.390 1.822 1.540 1.00 . A A . 28 ILE CA 1 1
12 15890 1 1 28 ILE CB C 4.582 0.282 1.479 1.00 . A A . 28 ILE CB 1 1
12 15891 1 1 28 ILE CD1 C 5.788 -1.800 2.272 1.00 . A A . 28 ILE CD1 1 1
12 15892 1 1 28 ILE CG1 C 5.963 -0.343 1.856 1.00 . A A . 28 ILE CG1 1 1
12 15893 1 1 28 ILE CG2 C 4.252 -0.132 0.034 1.00 . A A . 28 ILE CG2 1 1
12 15894 1 1 28 ILE H H 4.642 2.508 3.499 1.00 . A A . 28 ILE H 1 1
12 15895 1 1 28 ILE HA H 4.731 2.276 0.610 1.00 . A A . 28 ILE HA 1 1
12 15896 1 1 28 ILE HB H 3.843 -0.140 2.168 1.00 . A A . 28 ILE HB 1 1
12 15897 1 1 28 ILE HD11 H 5.395 -2.369 1.437 1.00 . A A . 28 ILE HD11 1 1
12 15898 1 1 28 ILE HD12 H 6.754 -2.206 2.572 1.00 . A A . 28 ILE HD12 1 1
12 15899 1 1 28 ILE HD13 H 5.091 -1.850 3.106 1.00 . A A . 28 ILE HD13 1 1
12 15900 1 1 28 ILE HG12 H 6.672 -0.319 1.021 1.00 . A A . 28 ILE HG12 1 1
12 15901 1 1 28 ILE HG13 H 6.409 0.154 2.713 1.00 . A A . 28 ILE HG13 1 1
12 15902 1 1 28 ILE HG21 H 4.808 0.479 -0.679 1.00 . A A . 28 ILE HG21 1 1
12 15903 1 1 28 ILE HG22 H 4.527 -1.159 -0.148 1.00 . A A . 28 ILE HG22 1 1
12 15904 1 1 28 ILE HG23 H 3.183 -0.043 -0.154 1.00 . A A . 28 ILE HG23 1 1
12 15905 1 1 28 ILE N N 5.149 2.408 2.628 1.00 . A A . 28 ILE N 1 1
12 15906 1 1 28 ILE O O 2.451 2.372 2.866 1.00 . A A . 28 ILE O 1 1
12 15907 1 1 29 VAL C C 0.117 1.776 -0.636 1.00 . A A . 29 VAL C 1 1
12 15908 1 1 29 VAL CA C 0.741 2.544 0.538 1.00 . A A . 29 VAL CA 1 1
12 15909 1 1 29 VAL CB C 0.546 4.068 0.353 1.00 . A A . 29 VAL CB 1 1
12 15910 1 1 29 VAL CG1 C -0.935 4.452 0.159 1.00 . A A . 29 VAL CG1 1 1
12 15911 1 1 29 VAL CG2 C 1.068 4.841 1.566 1.00 . A A . 29 VAL CG2 1 1
12 15912 1 1 29 VAL H H 2.624 1.892 -0.210 1.00 . A A . 29 VAL H 1 1
12 15913 1 1 29 VAL HA H 0.279 2.240 1.468 1.00 . A A . 29 VAL HA 1 1
12 15914 1 1 29 VAL HB H 1.111 4.390 -0.520 1.00 . A A . 29 VAL HB 1 1
12 15915 1 1 29 VAL HG11 H -1.305 4.065 -0.788 1.00 . A A . 29 VAL HG11 1 1
12 15916 1 1 29 VAL HG12 H -1.541 4.073 0.982 1.00 . A A . 29 VAL HG12 1 1
12 15917 1 1 29 VAL HG13 H -1.040 5.532 0.108 1.00 . A A . 29 VAL HG13 1 1
12 15918 1 1 29 VAL HG21 H 2.156 4.884 1.541 1.00 . A A . 29 VAL HG21 1 1
12 15919 1 1 29 VAL HG22 H 0.684 5.856 1.568 1.00 . A A . 29 VAL HG22 1 1
12 15920 1 1 29 VAL HG23 H 0.748 4.343 2.473 1.00 . A A . 29 VAL HG23 1 1
12 15921 1 1 29 VAL N N 2.166 2.216 0.632 1.00 . A A . 29 VAL N 1 1
12 15922 1 1 29 VAL O O 0.804 1.566 -1.634 1.00 . A A . 29 VAL O 1 1
12 15923 1 1 30 LEU C C -2.952 1.739 -2.230 1.00 . A A . 30 LEU C 1 1
12 15924 1 1 30 LEU CA C -1.960 0.766 -1.614 1.00 . A A . 30 LEU CA 1 1
12 15925 1 1 30 LEU CB C -2.769 -0.450 -1.097 1.00 . A A . 30 LEU CB 1 1
12 15926 1 1 30 LEU CD1 C -3.294 -2.337 0.474 1.00 . A A . 30 LEU CD1 1 1
12 15927 1 1 30 LEU CD2 C -0.928 -1.880 -0.133 1.00 . A A . 30 LEU CD2 1 1
12 15928 1 1 30 LEU CG C -2.281 -1.236 0.131 1.00 . A A . 30 LEU CG 1 1
12 15929 1 1 30 LEU H H -1.663 1.736 0.285 1.00 . A A . 30 LEU H 1 1
12 15930 1 1 30 LEU HA H -1.312 0.451 -2.429 1.00 . A A . 30 LEU HA 1 1
12 15931 1 1 30 LEU HB2 H -3.780 -0.112 -0.872 1.00 . A A . 30 LEU HB2 1 1
12 15932 1 1 30 LEU HB3 H -2.847 -1.150 -1.928 1.00 . A A . 30 LEU HB3 1 1
12 15933 1 1 30 LEU HD11 H -4.259 -1.898 0.719 1.00 . A A . 30 LEU HD11 1 1
12 15934 1 1 30 LEU HD12 H -3.435 -3.003 -0.375 1.00 . A A . 30 LEU HD12 1 1
12 15935 1 1 30 LEU HD13 H -2.946 -2.906 1.339 1.00 . A A . 30 LEU HD13 1 1
12 15936 1 1 30 LEU HD21 H -0.965 -2.442 -1.064 1.00 . A A . 30 LEU HD21 1 1
12 15937 1 1 30 LEU HD22 H -0.162 -1.109 -0.213 1.00 . A A . 30 LEU HD22 1 1
12 15938 1 1 30 LEU HD23 H -0.677 -2.541 0.696 1.00 . A A . 30 LEU HD23 1 1
12 15939 1 1 30 LEU HG H -2.195 -0.573 0.988 1.00 . A A . 30 LEU HG 1 1
12 15940 1 1 30 LEU N N -1.178 1.432 -0.556 1.00 . A A . 30 LEU N 1 1
12 15941 1 1 30 LEU O O -3.559 2.527 -1.508 1.00 . A A . 30 LEU O 1 1
12 15942 1 1 31 ILE C C -4.891 1.553 -5.279 1.00 . A A . 31 ILE C 1 1
12 15943 1 1 31 ILE CA C -4.136 2.434 -4.287 1.00 . A A . 31 ILE CA 1 1
12 15944 1 1 31 ILE CB C -3.430 3.629 -4.973 1.00 . A A . 31 ILE CB 1 1
12 15945 1 1 31 ILE CD1 C -2.578 4.489 -7.201 1.00 . A A . 31 ILE CD1 1 1
12 15946 1 1 31 ILE CG1 C -2.929 3.255 -6.384 1.00 . A A . 31 ILE CG1 1 1
12 15947 1 1 31 ILE CG2 C -2.257 4.226 -4.158 1.00 . A A . 31 ILE CG2 1 1
12 15948 1 1 31 ILE H H -2.682 0.942 -4.094 1.00 . A A . 31 ILE H 1 1
12 15949 1 1 31 ILE HA H -4.877 2.823 -3.607 1.00 . A A . 31 ILE HA 1 1
12 15950 1 1 31 ILE HB H -4.188 4.405 -5.082 1.00 . A A . 31 ILE HB 1 1
12 15951 1 1 31 ILE HD11 H -2.262 4.193 -8.201 1.00 . A A . 31 ILE HD11 1 1
12 15952 1 1 31 ILE HD12 H -3.456 5.121 -7.252 1.00 . A A . 31 ILE HD12 1 1
12 15953 1 1 31 ILE HD13 H -1.788 5.057 -6.725 1.00 . A A . 31 ILE HD13 1 1
12 15954 1 1 31 ILE HG12 H -2.127 2.541 -6.326 1.00 . A A . 31 ILE HG12 1 1
12 15955 1 1 31 ILE HG13 H -3.675 2.731 -6.952 1.00 . A A . 31 ILE HG13 1 1
12 15956 1 1 31 ILE HG21 H -2.531 4.350 -3.117 1.00 . A A . 31 ILE HG21 1 1
12 15957 1 1 31 ILE HG22 H -1.382 3.577 -4.215 1.00 . A A . 31 ILE HG22 1 1
12 15958 1 1 31 ILE HG23 H -1.979 5.207 -4.540 1.00 . A A . 31 ILE HG23 1 1
12 15959 1 1 31 ILE N N -3.183 1.623 -3.541 1.00 . A A . 31 ILE N 1 1
12 15960 1 1 31 ILE O O -4.445 0.454 -5.577 1.00 . A A . 31 ILE O 1 1
12 15961 1 1 32 GLN C C -7.065 -0.026 -6.540 1.00 . A A . 32 GLN C 1 1
12 15962 1 1 32 GLN CA C -6.763 1.426 -6.918 1.00 . A A . 32 GLN CA 1 1
12 15963 1 1 32 GLN CB C -6.224 1.557 -8.353 1.00 . A A . 32 GLN CB 1 1
12 15964 1 1 32 GLN CD C -7.499 3.493 -9.299 1.00 . A A . 32 GLN CD 1 1
12 15965 1 1 32 GLN CG C -6.129 2.987 -8.863 1.00 . A A . 32 GLN CG 1 1
12 15966 1 1 32 GLN H H -6.203 3.034 -5.690 1.00 . A A . 32 GLN H 1 1
12 15967 1 1 32 GLN HA H -7.669 1.994 -6.887 1.00 . A A . 32 GLN HA 1 1
12 15968 1 1 32 GLN HB2 H -5.261 1.069 -8.404 1.00 . A A . 32 GLN HB2 1 1
12 15969 1 1 32 GLN HB3 H -6.893 1.026 -9.030 1.00 . A A . 32 GLN HB3 1 1
12 15970 1 1 32 GLN HE21 H -7.882 4.333 -7.508 1.00 . A A . 32 GLN HE21 1 1
12 15971 1 1 32 GLN HE22 H -9.262 4.144 -8.585 1.00 . A A . 32 GLN HE22 1 1
12 15972 1 1 32 GLN HG2 H -5.696 3.597 -8.088 1.00 . A A . 32 GLN HG2 1 1
12 15973 1 1 32 GLN HG3 H -5.469 3.017 -9.724 1.00 . A A . 32 GLN HG3 1 1
12 15974 1 1 32 GLN N N -5.929 2.082 -5.920 1.00 . A A . 32 GLN N 1 1
12 15975 1 1 32 GLN NE2 N -8.256 4.152 -8.442 1.00 . A A . 32 GLN NE2 1 1
12 15976 1 1 32 GLN O O -7.530 -0.309 -5.445 1.00 . A A . 32 GLN O 1 1
12 15977 1 1 32 GLN OE1 O -7.898 3.291 -10.439 1.00 . A A . 32 GLN OE1 1 1
12 15978 1 1 33 ASN C C -5.795 -2.898 -6.251 1.00 . A A . 33 ASN C 1 1
12 15979 1 1 33 ASN CA C -6.874 -2.398 -7.202 1.00 . A A . 33 ASN CA 1 1
12 15980 1 1 33 ASN CB C -6.830 -3.158 -8.535 1.00 . A A . 33 ASN CB 1 1
12 15981 1 1 33 ASN CG C -8.029 -2.763 -9.401 1.00 . A A . 33 ASN CG 1 1
12 15982 1 1 33 ASN H H -6.385 -0.625 -8.306 1.00 . A A . 33 ASN H 1 1
12 15983 1 1 33 ASN HA H -7.837 -2.601 -6.730 1.00 . A A . 33 ASN HA 1 1
12 15984 1 1 33 ASN HB2 H -5.861 -3.058 -9.039 1.00 . A A . 33 ASN HB2 1 1
12 15985 1 1 33 ASN HB3 H -6.918 -4.220 -8.315 1.00 . A A . 33 ASN HB3 1 1
12 15986 1 1 33 ASN HD21 H -7.041 -1.272 -10.445 1.00 . A A . 33 ASN HD21 1 1
12 15987 1 1 33 ASN HD22 H -8.703 -1.554 -10.861 1.00 . A A . 33 ASN HD22 1 1
12 15988 1 1 33 ASN N N -6.748 -0.966 -7.430 1.00 . A A . 33 ASN N 1 1
12 15989 1 1 33 ASN ND2 N -7.900 -1.772 -10.269 1.00 . A A . 33 ASN ND2 1 1
12 15990 1 1 33 ASN O O -6.000 -3.927 -5.619 1.00 . A A . 33 ASN O 1 1
12 15991 1 1 33 ASN OD1 O -9.127 -3.288 -9.232 1.00 . A A . 33 ASN OD1 1 1
12 15992 1 1 34 GLY C C -4.133 -2.682 -3.733 1.00 . A A . 34 GLY C 1 1
12 15993 1 1 34 GLY CA C -3.618 -2.355 -5.123 1.00 . A A . 34 GLY CA 1 1
12 15994 1 1 34 GLY H H -4.599 -1.272 -6.571 1.00 . A A . 34 GLY H 1 1
12 15995 1 1 34 GLY HA2 H -2.874 -3.026 -5.529 1.00 . A A . 34 GLY HA2 1 1
12 15996 1 1 34 GLY HA3 H -3.069 -1.430 -4.986 1.00 . A A . 34 GLY HA3 1 1
12 15997 1 1 34 GLY N N -4.681 -2.169 -6.108 1.00 . A A . 34 GLY N 1 1
12 15998 1 1 34 GLY O O -3.526 -3.438 -2.987 1.00 . A A . 34 GLY O 1 1
12 15999 1 1 35 VAL C C -6.131 -3.854 -1.770 1.00 . A A . 35 VAL C 1 1
12 16000 1 1 35 VAL CA C -5.968 -2.353 -2.103 1.00 . A A . 35 VAL CA 1 1
12 16001 1 1 35 VAL CB C -7.316 -1.623 -2.151 1.00 . A A . 35 VAL CB 1 1
12 16002 1 1 35 VAL CG1 C -7.130 -0.107 -2.348 1.00 . A A . 35 VAL CG1 1 1
12 16003 1 1 35 VAL CG2 C -8.278 -2.234 -3.192 1.00 . A A . 35 VAL CG2 1 1
12 16004 1 1 35 VAL H H -5.752 -1.504 -4.024 1.00 . A A . 35 VAL H 1 1
12 16005 1 1 35 VAL HA H -5.378 -1.887 -1.308 1.00 . A A . 35 VAL HA 1 1
12 16006 1 1 35 VAL HB H -7.768 -1.756 -1.178 1.00 . A A . 35 VAL HB 1 1
12 16007 1 1 35 VAL HG11 H -8.101 0.385 -2.394 1.00 . A A . 35 VAL HG11 1 1
12 16008 1 1 35 VAL HG12 H -6.574 0.307 -1.508 1.00 . A A . 35 VAL HG12 1 1
12 16009 1 1 35 VAL HG13 H -6.585 0.121 -3.258 1.00 . A A . 35 VAL HG13 1 1
12 16010 1 1 35 VAL HG21 H -9.115 -1.560 -3.369 1.00 . A A . 35 VAL HG21 1 1
12 16011 1 1 35 VAL HG22 H -7.778 -2.416 -4.139 1.00 . A A . 35 VAL HG22 1 1
12 16012 1 1 35 VAL HG23 H -8.665 -3.183 -2.818 1.00 . A A . 35 VAL HG23 1 1
12 16013 1 1 35 VAL N N -5.284 -2.119 -3.369 1.00 . A A . 35 VAL N 1 1
12 16014 1 1 35 VAL O O -6.296 -4.202 -0.598 1.00 . A A . 35 VAL O 1 1
12 16015 1 1 36 PHE C C -4.838 -6.705 -1.763 1.00 . A A . 36 PHE C 1 1
12 16016 1 1 36 PHE CA C -5.960 -6.192 -2.673 1.00 . A A . 36 PHE CA 1 1
12 16017 1 1 36 PHE CB C -5.735 -6.776 -4.080 1.00 . A A . 36 PHE CB 1 1
12 16018 1 1 36 PHE CD1 C -8.122 -6.159 -4.833 1.00 . A A . 36 PHE CD1 1 1
12 16019 1 1 36 PHE CD2 C -6.861 -7.848 -6.052 1.00 . A A . 36 PHE CD2 1 1
12 16020 1 1 36 PHE CE1 C -9.209 -6.349 -5.704 1.00 . A A . 36 PHE CE1 1 1
12 16021 1 1 36 PHE CE2 C -7.941 -8.028 -6.930 1.00 . A A . 36 PHE CE2 1 1
12 16022 1 1 36 PHE CG C -6.942 -6.920 -4.995 1.00 . A A . 36 PHE CG 1 1
12 16023 1 1 36 PHE CZ C -9.115 -7.279 -6.750 1.00 . A A . 36 PHE CZ 1 1
12 16024 1 1 36 PHE H H -5.905 -4.377 -3.718 1.00 . A A . 36 PHE H 1 1
12 16025 1 1 36 PHE HA H -6.903 -6.561 -2.274 1.00 . A A . 36 PHE HA 1 1
12 16026 1 1 36 PHE HB2 H -4.971 -6.187 -4.592 1.00 . A A . 36 PHE HB2 1 1
12 16027 1 1 36 PHE HB3 H -5.313 -7.775 -3.964 1.00 . A A . 36 PHE HB3 1 1
12 16028 1 1 36 PHE HD1 H -8.206 -5.416 -4.056 1.00 . A A . 36 PHE HD1 1 1
12 16029 1 1 36 PHE HD2 H -5.956 -8.423 -6.201 1.00 . A A . 36 PHE HD2 1 1
12 16030 1 1 36 PHE HE1 H -10.121 -5.784 -5.593 1.00 . A A . 36 PHE HE1 1 1
12 16031 1 1 36 PHE HE2 H -7.857 -8.743 -7.737 1.00 . A A . 36 PHE HE2 1 1
12 16032 1 1 36 PHE HZ H -9.953 -7.418 -7.412 1.00 . A A . 36 PHE HZ 1 1
12 16033 1 1 36 PHE N N -6.034 -4.737 -2.776 1.00 . A A . 36 PHE N 1 1
12 16034 1 1 36 PHE O O -4.898 -7.850 -1.328 1.00 . A A . 36 PHE O 1 1
12 16035 1 1 37 TRP C C -3.360 -6.394 0.927 1.00 . A A . 37 TRP C 1 1
12 16036 1 1 37 TRP CA C -2.805 -6.354 -0.500 1.00 . A A . 37 TRP CA 1 1
12 16037 1 1 37 TRP CB C -1.545 -5.490 -0.541 1.00 . A A . 37 TRP CB 1 1
12 16038 1 1 37 TRP CD1 C -0.712 -4.739 -2.817 1.00 . A A . 37 TRP CD1 1 1
12 16039 1 1 37 TRP CD2 C 0.352 -6.558 -2.060 1.00 . A A . 37 TRP CD2 1 1
12 16040 1 1 37 TRP CE2 C 0.908 -6.263 -3.337 1.00 . A A . 37 TRP CE2 1 1
12 16041 1 1 37 TRP CE3 C 0.887 -7.664 -1.372 1.00 . A A . 37 TRP CE3 1 1
12 16042 1 1 37 TRP CG C -0.694 -5.585 -1.766 1.00 . A A . 37 TRP CG 1 1
12 16043 1 1 37 TRP CH2 C 2.517 -8.067 -3.144 1.00 . A A . 37 TRP CH2 1 1
12 16044 1 1 37 TRP CZ2 C 1.958 -7.014 -3.889 1.00 . A A . 37 TRP CZ2 1 1
12 16045 1 1 37 TRP CZ3 C 1.951 -8.412 -1.905 1.00 . A A . 37 TRP CZ3 1 1
12 16046 1 1 37 TRP H H -3.773 -4.993 -1.881 1.00 . A A . 37 TRP H 1 1
12 16047 1 1 37 TRP HA H -2.515 -7.370 -0.765 1.00 . A A . 37 TRP HA 1 1
12 16048 1 1 37 TRP HB2 H -1.814 -4.458 -0.369 1.00 . A A . 37 TRP HB2 1 1
12 16049 1 1 37 TRP HB3 H -0.923 -5.801 0.292 1.00 . A A . 37 TRP HB3 1 1
12 16050 1 1 37 TRP HD1 H -1.333 -3.858 -2.941 1.00 . A A . 37 TRP HD1 1 1
12 16051 1 1 37 TRP HE1 H 0.147 -4.751 -4.689 1.00 . A A . 37 TRP HE1 1 1
12 16052 1 1 37 TRP HE3 H 0.455 -7.947 -0.427 1.00 . A A . 37 TRP HE3 1 1
12 16053 1 1 37 TRP HH2 H 3.373 -8.610 -3.532 1.00 . A A . 37 TRP HH2 1 1
12 16054 1 1 37 TRP HZ2 H 2.378 -6.769 -4.851 1.00 . A A . 37 TRP HZ2 1 1
12 16055 1 1 37 TRP HZ3 H 2.292 -9.280 -1.368 1.00 . A A . 37 TRP HZ3 1 1
12 16056 1 1 37 TRP N N -3.812 -5.910 -1.458 1.00 . A A . 37 TRP N 1 1
12 16057 1 1 37 TRP NE1 N 0.181 -5.175 -3.767 1.00 . A A . 37 TRP NE1 1 1
12 16058 1 1 37 TRP O O -2.813 -7.120 1.757 1.00 . A A . 37 TRP O 1 1
12 16059 1 1 38 ALA C C -5.862 -6.735 2.956 1.00 . A A . 38 ALA C 1 1
12 16060 1 1 38 ALA CA C -4.985 -5.542 2.603 1.00 . A A . 38 ALA CA 1 1
12 16061 1 1 38 ALA CB C -5.744 -4.214 2.751 1.00 . A A . 38 ALA CB 1 1
12 16062 1 1 38 ALA H H -4.896 -5.135 0.512 1.00 . A A . 38 ALA H 1 1
12 16063 1 1 38 ALA HA H -4.198 -5.585 3.343 1.00 . A A . 38 ALA HA 1 1
12 16064 1 1 38 ALA HB1 H -6.642 -4.244 2.129 1.00 . A A . 38 ALA HB1 1 1
12 16065 1 1 38 ALA HB2 H -6.045 -4.072 3.787 1.00 . A A . 38 ALA HB2 1 1
12 16066 1 1 38 ALA HB3 H -5.113 -3.365 2.480 1.00 . A A . 38 ALA HB3 1 1
12 16067 1 1 38 ALA N N -4.425 -5.647 1.250 1.00 . A A . 38 ALA N 1 1
12 16068 1 1 38 ALA O O -6.908 -6.549 3.577 1.00 . A A . 38 ALA O 1 1
12 16069 1 1 39 LEU C C -5.307 -10.302 1.927 1.00 . A A . 39 LEU C 1 1
12 16070 1 1 39 LEU CA C -6.180 -9.181 2.516 1.00 . A A . 39 LEU CA 1 1
12 16071 1 1 39 LEU CB C -7.538 -8.954 1.823 1.00 . A A . 39 LEU CB 1 1
12 16072 1 1 39 LEU CD1 C -7.643 -9.055 -0.731 1.00 . A A . 39 LEU CD1 1 1
12 16073 1 1 39 LEU CD2 C -8.692 -7.137 0.527 1.00 . A A . 39 LEU CD2 1 1
12 16074 1 1 39 LEU CG C -7.547 -8.150 0.502 1.00 . A A . 39 LEU CG 1 1
12 16075 1 1 39 LEU H H -4.541 -7.942 2.065 1.00 . A A . 39 LEU H 1 1
12 16076 1 1 39 LEU HA H -6.414 -9.476 3.538 1.00 . A A . 39 LEU HA 1 1
12 16077 1 1 39 LEU HB2 H -8.044 -9.905 1.685 1.00 . A A . 39 LEU HB2 1 1
12 16078 1 1 39 LEU HB3 H -8.124 -8.402 2.554 1.00 . A A . 39 LEU HB3 1 1
12 16079 1 1 39 LEU HD11 H -7.724 -8.449 -1.631 1.00 . A A . 39 LEU HD11 1 1
12 16080 1 1 39 LEU HD12 H -6.731 -9.648 -0.810 1.00 . A A . 39 LEU HD12 1 1
12 16081 1 1 39 LEU HD13 H -8.497 -9.724 -0.644 1.00 . A A . 39 LEU HD13 1 1
12 16082 1 1 39 LEU HD21 H -8.701 -6.551 -0.390 1.00 . A A . 39 LEU HD21 1 1
12 16083 1 1 39 LEU HD22 H -9.629 -7.671 0.642 1.00 . A A . 39 LEU HD22 1 1
12 16084 1 1 39 LEU HD23 H -8.575 -6.459 1.379 1.00 . A A . 39 LEU HD23 1 1
12 16085 1 1 39 LEU HG H -6.647 -7.553 0.414 1.00 . A A . 39 LEU HG 1 1
12 16086 1 1 39 LEU N N -5.425 -7.934 2.560 1.00 . A A . 39 LEU N 1 1
12 16087 1 1 39 LEU O O -5.780 -11.142 1.165 1.00 . A A . 39 LEU O 1 1
12 16088 1 1 40 GLU C C -2.695 -12.200 3.174 1.00 . A A . 40 GLU C 1 1
12 16089 1 1 40 GLU CA C -2.995 -11.297 1.963 1.00 . A A . 40 GLU CA 1 1
12 16090 1 1 40 GLU CB C -1.752 -10.531 1.482 1.00 . A A . 40 GLU CB 1 1
12 16091 1 1 40 GLU CD C -1.514 -10.945 -0.983 1.00 . A A . 40 GLU CD 1 1
12 16092 1 1 40 GLU CG C -1.978 -9.950 0.093 1.00 . A A . 40 GLU CG 1 1
12 16093 1 1 40 GLU H H -3.690 -9.569 2.897 1.00 . A A . 40 GLU H 1 1
12 16094 1 1 40 GLU HA H -3.362 -11.931 1.156 1.00 . A A . 40 GLU HA 1 1
12 16095 1 1 40 GLU HB2 H -1.538 -9.712 2.168 1.00 . A A . 40 GLU HB2 1 1
12 16096 1 1 40 GLU HB3 H -0.877 -11.179 1.431 1.00 . A A . 40 GLU HB3 1 1
12 16097 1 1 40 GLU HG2 H -3.026 -9.668 -0.013 1.00 . A A . 40 GLU HG2 1 1
12 16098 1 1 40 GLU HG3 H -1.384 -9.041 0.036 1.00 . A A . 40 GLU HG3 1 1
12 16099 1 1 40 GLU N N -4.024 -10.311 2.308 1.00 . A A . 40 GLU N 1 1
12 16100 1 1 40 GLU O O -3.454 -12.189 4.143 1.00 . A A . 40 GLU O 1 1
12 16101 1 1 40 GLU OE1 O -0.284 -11.067 -1.182 1.00 . A A . 40 GLU OE1 1 1
12 16102 1 1 40 GLU OE2 O -2.336 -11.691 -1.574 1.00 . A A . 40 GLU OE2 1 1
12 16103 1 1 41 GLU C C 0.085 -14.065 4.640 1.00 . A A . 41 GLU C 1 1
12 16104 1 1 41 GLU CA C -1.366 -14.029 4.161 1.00 . A A . 41 GLU CA 1 1
12 16105 1 1 41 GLU CB C -1.866 -15.392 3.657 1.00 . A A . 41 GLU CB 1 1
12 16106 1 1 41 GLU CD C -1.414 -17.344 2.108 1.00 . A A . 41 GLU CD 1 1
12 16107 1 1 41 GLU CG C -1.218 -15.845 2.334 1.00 . A A . 41 GLU CG 1 1
12 16108 1 1 41 GLU H H -1.026 -13.012 2.339 1.00 . A A . 41 GLU H 1 1
12 16109 1 1 41 GLU HA H -1.915 -13.766 5.054 1.00 . A A . 41 GLU HA 1 1
12 16110 1 1 41 GLU HB2 H -1.671 -16.117 4.440 1.00 . A A . 41 GLU HB2 1 1
12 16111 1 1 41 GLU HB3 H -2.947 -15.332 3.515 1.00 . A A . 41 GLU HB3 1 1
12 16112 1 1 41 GLU HG2 H -1.655 -15.287 1.503 1.00 . A A . 41 GLU HG2 1 1
12 16113 1 1 41 GLU HG3 H -0.144 -15.640 2.353 1.00 . A A . 41 GLU HG3 1 1
12 16114 1 1 41 GLU N N -1.631 -13.008 3.146 1.00 . A A . 41 GLU N 1 1
12 16115 1 1 41 GLU O O 0.707 -15.126 4.741 1.00 . A A . 41 GLU O 1 1
12 16116 1 1 41 GLU OE1 O -2.476 -17.744 1.588 1.00 . A A . 41 GLU OE1 1 1
12 16117 1 1 41 GLU OE2 O -0.516 -18.137 2.484 1.00 . A A . 41 GLU OE2 1 1
12 16118 1 1 42 LEU C C 2.367 -11.757 6.225 1.00 . A A . 42 LEU C 1 1
12 16119 1 1 42 LEU CA C 2.076 -12.688 5.047 1.00 . A A . 42 LEU CA 1 1
12 16120 1 1 42 LEU CB C 2.601 -12.200 3.684 1.00 . A A . 42 LEU CB 1 1
12 16121 1 1 42 LEU CD1 C 4.952 -13.202 4.051 1.00 . A A . 42 LEU CD1 1 1
12 16122 1 1 42 LEU CD2 C 3.300 -14.414 2.632 1.00 . A A . 42 LEU CD2 1 1
12 16123 1 1 42 LEU CG C 3.761 -13.039 3.110 1.00 . A A . 42 LEU CG 1 1
12 16124 1 1 42 LEU H H 0.056 -12.057 4.864 1.00 . A A . 42 LEU H 1 1
12 16125 1 1 42 LEU HA H 2.527 -13.649 5.288 1.00 . A A . 42 LEU HA 1 1
12 16126 1 1 42 LEU HB2 H 1.766 -12.260 2.979 1.00 . A A . 42 LEU HB2 1 1
12 16127 1 1 42 LEU HB3 H 2.888 -11.147 3.753 1.00 . A A . 42 LEU HB3 1 1
12 16128 1 1 42 LEU HD11 H 5.703 -13.807 3.541 1.00 . A A . 42 LEU HD11 1 1
12 16129 1 1 42 LEU HD12 H 5.370 -12.234 4.304 1.00 . A A . 42 LEU HD12 1 1
12 16130 1 1 42 LEU HD13 H 4.668 -13.720 4.965 1.00 . A A . 42 LEU HD13 1 1
12 16131 1 1 42 LEU HD21 H 2.479 -14.303 1.922 1.00 . A A . 42 LEU HD21 1 1
12 16132 1 1 42 LEU HD22 H 4.132 -14.922 2.146 1.00 . A A . 42 LEU HD22 1 1
12 16133 1 1 42 LEU HD23 H 2.960 -15.018 3.471 1.00 . A A . 42 LEU HD23 1 1
12 16134 1 1 42 LEU HG H 4.157 -12.528 2.239 1.00 . A A . 42 LEU HG 1 1
12 16135 1 1 42 LEU N N 0.641 -12.889 4.915 1.00 . A A . 42 LEU N 1 1
12 16136 1 1 42 LEU O O 1.736 -11.886 7.272 1.00 . A A . 42 LEU O 1 1
12 16137 1 1 43 GLU C C 4.366 -8.705 6.540 1.00 . A A . 43 GLU C 1 1
12 16138 1 1 43 GLU CA C 3.795 -9.977 7.189 1.00 . A A . 43 GLU CA 1 1
12 16139 1 1 43 GLU CB C 4.857 -10.707 8.046 1.00 . A A . 43 GLU CB 1 1
12 16140 1 1 43 GLU CD C 7.088 -12.032 7.728 1.00 . A A . 43 GLU CD 1 1
12 16141 1 1 43 GLU CG C 6.190 -10.880 7.293 1.00 . A A . 43 GLU CG 1 1
12 16142 1 1 43 GLU H H 3.827 -10.756 5.246 1.00 . A A . 43 GLU H 1 1
12 16143 1 1 43 GLU HA H 2.943 -9.724 7.823 1.00 . A A . 43 GLU HA 1 1
12 16144 1 1 43 GLU HB2 H 5.044 -10.120 8.944 1.00 . A A . 43 GLU HB2 1 1
12 16145 1 1 43 GLU HB3 H 4.468 -11.683 8.340 1.00 . A A . 43 GLU HB3 1 1
12 16146 1 1 43 GLU HG2 H 5.986 -11.030 6.233 1.00 . A A . 43 GLU HG2 1 1
12 16147 1 1 43 GLU HG3 H 6.753 -9.953 7.404 1.00 . A A . 43 GLU HG3 1 1
12 16148 1 1 43 GLU N N 3.360 -10.873 6.129 1.00 . A A . 43 GLU N 1 1
12 16149 1 1 43 GLU O O 5.060 -8.787 5.524 1.00 . A A . 43 GLU O 1 1
12 16150 1 1 43 GLU OE1 O 7.387 -12.161 8.931 1.00 . A A . 43 GLU OE1 1 1
12 16151 1 1 43 GLU OE2 O 7.609 -12.716 6.814 1.00 . A A . 43 GLU OE2 1 1
12 16152 1 1 44 THR C C 5.476 -5.887 8.347 1.00 . A A . 44 THR C 1 1
12 16153 1 1 44 THR CA C 5.004 -6.348 6.977 1.00 . A A . 44 THR CA 1 1
12 16154 1 1 44 THR CB C 4.216 -5.227 6.288 1.00 . A A . 44 THR CB 1 1
12 16155 1 1 44 THR CG2 C 3.015 -4.733 7.095 1.00 . A A . 44 THR CG2 1 1
12 16156 1 1 44 THR H H 3.579 -7.553 7.971 1.00 . A A . 44 THR H 1 1
12 16157 1 1 44 THR HA H 5.869 -6.548 6.345 1.00 . A A . 44 THR HA 1 1
12 16158 1 1 44 THR HB H 3.873 -5.592 5.340 1.00 . A A . 44 THR HB 1 1
12 16159 1 1 44 THR HG1 H 4.486 -3.438 5.636 1.00 . A A . 44 THR HG1 1 1
12 16160 1 1 44 THR HG21 H 3.326 -3.983 7.826 1.00 . A A . 44 THR HG21 1 1
12 16161 1 1 44 THR HG22 H 2.277 -4.315 6.421 1.00 . A A . 44 THR HG22 1 1
12 16162 1 1 44 THR HG23 H 2.540 -5.560 7.621 1.00 . A A . 44 THR HG23 1 1
12 16163 1 1 44 THR N N 4.192 -7.552 7.170 1.00 . A A . 44 THR N 1 1
12 16164 1 1 44 THR O O 4.710 -5.954 9.310 1.00 . A A . 44 THR O 1 1
12 16165 1 1 44 THR OG1 O 5.057 -4.133 5.981 1.00 . A A . 44 THR OG1 1 1
12 16166 1 1 45 PRO C C 7.100 -3.048 9.194 1.00 . A A . 45 PRO C 1 1
12 16167 1 1 45 PRO CA C 7.132 -4.558 9.538 1.00 . A A . 45 PRO CA 1 1
12 16168 1 1 45 PRO CB C 8.537 -5.083 9.796 1.00 . A A . 45 PRO CB 1 1
12 16169 1 1 45 PRO CD C 7.843 -5.721 7.582 1.00 . A A . 45 PRO CD 1 1
12 16170 1 1 45 PRO CG C 9.088 -5.442 8.414 1.00 . A A . 45 PRO CG 1 1
12 16171 1 1 45 PRO HA H 6.503 -4.738 10.407 1.00 . A A . 45 PRO HA 1 1
12 16172 1 1 45 PRO HB2 H 9.135 -4.335 10.275 1.00 . A A . 45 PRO HB2 1 1
12 16173 1 1 45 PRO HB3 H 8.491 -5.973 10.420 1.00 . A A . 45 PRO HB3 1 1
12 16174 1 1 45 PRO HD2 H 7.858 -5.075 6.702 1.00 . A A . 45 PRO HD2 1 1
12 16175 1 1 45 PRO HD3 H 7.817 -6.779 7.311 1.00 . A A . 45 PRO HD3 1 1
12 16176 1 1 45 PRO HG2 H 9.614 -4.594 7.986 1.00 . A A . 45 PRO HG2 1 1
12 16177 1 1 45 PRO HG3 H 9.740 -6.315 8.462 1.00 . A A . 45 PRO HG3 1 1
12 16178 1 1 45 PRO N N 6.710 -5.382 8.433 1.00 . A A . 45 PRO N 1 1
12 16179 1 1 45 PRO O O 7.353 -2.224 10.069 1.00 . A A . 45 PRO O 1 1
12 16180 1 1 46 ALA C C 5.616 -0.499 7.932 1.00 . A A . 46 ALA C 1 1
12 16181 1 1 46 ALA CA C 6.868 -1.265 7.479 1.00 . A A . 46 ALA CA 1 1
12 16182 1 1 46 ALA CB C 6.974 -1.274 5.946 1.00 . A A . 46 ALA CB 1 1
12 16183 1 1 46 ALA H H 6.478 -3.349 7.294 1.00 . A A . 46 ALA H 1 1
12 16184 1 1 46 ALA HA H 7.747 -0.780 7.898 1.00 . A A . 46 ALA HA 1 1
12 16185 1 1 46 ALA HB1 H 7.870 -1.817 5.642 1.00 . A A . 46 ALA HB1 1 1
12 16186 1 1 46 ALA HB2 H 6.090 -1.739 5.510 1.00 . A A . 46 ALA HB2 1 1
12 16187 1 1 46 ALA HB3 H 7.037 -0.256 5.570 1.00 . A A . 46 ALA HB3 1 1
12 16188 1 1 46 ALA N N 6.810 -2.655 7.947 1.00 . A A . 46 ALA N 1 1
12 16189 1 1 46 ALA O O 4.692 -1.113 8.479 1.00 . A A . 46 ALA O 1 1
12 16190 1 1 47 LYS C C 3.521 1.076 6.440 1.00 . A A . 47 LYS C 1 1
12 16191 1 1 47 LYS CA C 4.212 1.450 7.741 1.00 . A A . 47 LYS CA 1 1
12 16192 1 1 47 LYS CB C 4.305 2.962 7.953 1.00 . A A . 47 LYS CB 1 1
12 16193 1 1 47 LYS CD C 4.881 5.089 6.633 1.00 . A A . 47 LYS CD 1 1
12 16194 1 1 47 LYS CE C 4.910 6.073 7.812 1.00 . A A . 47 LYS CE 1 1
12 16195 1 1 47 LYS CG C 5.245 3.651 6.969 1.00 . A A . 47 LYS CG 1 1
12 16196 1 1 47 LYS H H 6.118 1.336 7.039 1.00 . A A . 47 LYS H 1 1
12 16197 1 1 47 LYS HA H 3.666 1.064 8.591 1.00 . A A . 47 LYS HA 1 1
12 16198 1 1 47 LYS HB2 H 3.303 3.346 7.827 1.00 . A A . 47 LYS HB2 1 1
12 16199 1 1 47 LYS HB3 H 4.629 3.177 8.972 1.00 . A A . 47 LYS HB3 1 1
12 16200 1 1 47 LYS HD2 H 5.516 5.460 5.833 1.00 . A A . 47 LYS HD2 1 1
12 16201 1 1 47 LYS HD3 H 3.882 5.005 6.228 1.00 . A A . 47 LYS HD3 1 1
12 16202 1 1 47 LYS HE2 H 3.977 6.638 7.816 1.00 . A A . 47 LYS HE2 1 1
12 16203 1 1 47 LYS HE3 H 4.965 5.524 8.754 1.00 . A A . 47 LYS HE3 1 1
12 16204 1 1 47 LYS HG2 H 6.236 3.585 7.365 1.00 . A A . 47 LYS HG2 1 1
12 16205 1 1 47 LYS HG3 H 5.204 3.119 6.032 1.00 . A A . 47 LYS HG3 1 1
12 16206 1 1 47 LYS HZ1 H 6.090 7.490 6.811 1.00 . A A . 47 LYS HZ1 1 1
12 16207 1 1 47 LYS HZ2 H 5.893 7.805 8.388 1.00 . A A . 47 LYS HZ2 1 1
12 16208 1 1 47 LYS HZ3 H 6.932 6.634 7.950 1.00 . A A . 47 LYS HZ3 1 1
12 16209 1 1 47 LYS N N 5.509 0.814 7.662 1.00 . A A . 47 LYS N 1 1
12 16210 1 1 47 LYS NZ N 6.030 7.042 7.723 1.00 . A A . 47 LYS NZ 1 1
12 16211 1 1 47 LYS O O 4.152 1.055 5.375 1.00 . A A . 47 LYS O 1 1
12 16212 1 1 48 VAL C C 0.110 0.939 5.703 1.00 . A A . 48 VAL C 1 1
12 16213 1 1 48 VAL CA C 1.443 0.283 5.454 1.00 . A A . 48 VAL CA 1 1
12 16214 1 1 48 VAL CB C 1.347 -1.234 5.536 1.00 . A A . 48 VAL CB 1 1
12 16215 1 1 48 VAL CG1 C 2.651 -1.875 5.036 1.00 . A A . 48 VAL CG1 1 1
12 16216 1 1 48 VAL CG2 C 0.943 -1.746 6.926 1.00 . A A . 48 VAL CG2 1 1
12 16217 1 1 48 VAL H H 1.685 0.629 7.357 1.00 . A A . 48 VAL H 1 1
12 16218 1 1 48 VAL HA H 1.833 0.602 4.481 1.00 . A A . 48 VAL HA 1 1
12 16219 1 1 48 VAL HB H 0.538 -1.475 4.877 1.00 . A A . 48 VAL HB 1 1
12 16220 1 1 48 VAL HG11 H 2.990 -1.368 4.134 1.00 . A A . 48 VAL HG11 1 1
12 16221 1 1 48 VAL HG12 H 3.423 -1.789 5.800 1.00 . A A . 48 VAL HG12 1 1
12 16222 1 1 48 VAL HG13 H 2.476 -2.919 4.792 1.00 . A A . 48 VAL HG13 1 1
12 16223 1 1 48 VAL HG21 H 0.004 -1.273 7.215 1.00 . A A . 48 VAL HG21 1 1
12 16224 1 1 48 VAL HG22 H 0.771 -2.814 6.904 1.00 . A A . 48 VAL HG22 1 1
12 16225 1 1 48 VAL HG23 H 1.708 -1.524 7.668 1.00 . A A . 48 VAL HG23 1 1
12 16226 1 1 48 VAL N N 2.253 0.731 6.528 1.00 . A A . 48 VAL N 1 1
12 16227 1 1 48 VAL O O -0.328 1.113 6.839 1.00 . A A . 48 VAL O 1 1
12 16228 1 1 49 TYR C C -2.354 1.878 3.230 1.00 . A A . 49 TYR C 1 1
12 16229 1 1 49 TYR CA C -1.712 2.108 4.593 1.00 . A A . 49 TYR CA 1 1
12 16230 1 1 49 TYR CB C -1.329 3.578 4.777 1.00 . A A . 49 TYR CB 1 1
12 16231 1 1 49 TYR CD1 C -1.540 4.110 7.231 1.00 . A A . 49 TYR CD1 1 1
12 16232 1 1 49 TYR CD2 C 0.664 4.347 6.227 1.00 . A A . 49 TYR CD2 1 1
12 16233 1 1 49 TYR CE1 C -1.064 4.630 8.447 1.00 . A A . 49 TYR CE1 1 1
12 16234 1 1 49 TYR CE2 C 1.124 4.926 7.425 1.00 . A A . 49 TYR CE2 1 1
12 16235 1 1 49 TYR CG C -0.704 3.997 6.106 1.00 . A A . 49 TYR CG 1 1
12 16236 1 1 49 TYR CZ C 0.272 5.066 8.536 1.00 . A A . 49 TYR CZ 1 1
12 16237 1 1 49 TYR H H -0.094 1.081 3.723 1.00 . A A . 49 TYR H 1 1
12 16238 1 1 49 TYR HA H -2.377 1.788 5.389 1.00 . A A . 49 TYR HA 1 1
12 16239 1 1 49 TYR HB2 H -0.663 3.859 3.973 1.00 . A A . 49 TYR HB2 1 1
12 16240 1 1 49 TYR HB3 H -2.242 4.149 4.646 1.00 . A A . 49 TYR HB3 1 1
12 16241 1 1 49 TYR HD1 H -2.563 3.783 7.160 1.00 . A A . 49 TYR HD1 1 1
12 16242 1 1 49 TYR HD2 H 1.393 4.214 5.432 1.00 . A A . 49 TYR HD2 1 1
12 16243 1 1 49 TYR HE1 H -1.719 4.711 9.301 1.00 . A A . 49 TYR HE1 1 1
12 16244 1 1 49 TYR HE2 H 2.136 5.272 7.517 1.00 . A A . 49 TYR HE2 1 1
12 16245 1 1 49 TYR HH H 0.657 4.950 10.416 1.00 . A A . 49 TYR HH 1 1
12 16246 1 1 49 TYR N N -0.509 1.320 4.612 1.00 . A A . 49 TYR N 1 1
12 16247 1 1 49 TYR O O -1.677 1.438 2.304 1.00 . A A . 49 TYR O 1 1
12 16248 1 1 49 TYR OH O 0.750 5.606 9.688 1.00 . A A . 49 TYR OH 1 1
12 16249 1 1 50 ALA C C -5.305 3.123 1.551 1.00 . A A . 50 ALA C 1 1
12 16250 1 1 50 ALA CA C -4.307 1.980 1.776 1.00 . A A . 50 ALA CA 1 1
12 16251 1 1 50 ALA CB C -4.937 0.601 1.808 1.00 . A A . 50 ALA CB 1 1
12 16252 1 1 50 ALA H H -4.218 2.396 3.853 1.00 . A A . 50 ALA H 1 1
12 16253 1 1 50 ALA HA H -3.592 1.962 0.951 1.00 . A A . 50 ALA HA 1 1
12 16254 1 1 50 ALA HB1 H -5.276 0.354 0.806 1.00 . A A . 50 ALA HB1 1 1
12 16255 1 1 50 ALA HB2 H -4.195 -0.132 2.111 1.00 . A A . 50 ALA HB2 1 1
12 16256 1 1 50 ALA HB3 H -5.759 0.577 2.520 1.00 . A A . 50 ALA HB3 1 1
12 16257 1 1 50 ALA N N -3.638 2.160 3.058 1.00 . A A . 50 ALA N 1 1
12 16258 1 1 50 ALA O O -5.805 3.706 2.516 1.00 . A A . 50 ALA O 1 1
12 16259 1 1 51 ILE C C -7.857 4.256 0.049 1.00 . A A . 51 ILE C 1 1
12 16260 1 1 51 ILE CA C -6.388 4.623 -0.079 1.00 . A A . 51 ILE CA 1 1
12 16261 1 1 51 ILE CB C -5.995 5.155 -1.484 1.00 . A A . 51 ILE CB 1 1
12 16262 1 1 51 ILE CD1 C -4.269 6.747 -0.376 1.00 . A A . 51 ILE CD1 1 1
12 16263 1 1 51 ILE CG1 C -4.622 5.834 -1.545 1.00 . A A . 51 ILE CG1 1 1
12 16264 1 1 51 ILE CG2 C -6.991 6.209 -2.002 1.00 . A A . 51 ILE CG2 1 1
12 16265 1 1 51 ILE H H -5.094 2.978 -0.452 1.00 . A A . 51 ILE H 1 1
12 16266 1 1 51 ILE HA H -6.257 5.419 0.651 1.00 . A A . 51 ILE HA 1 1
12 16267 1 1 51 ILE HB H -5.937 4.327 -2.199 1.00 . A A . 51 ILE HB 1 1
12 16268 1 1 51 ILE HD11 H -4.044 6.154 0.510 1.00 . A A . 51 ILE HD11 1 1
12 16269 1 1 51 ILE HD12 H -3.390 7.321 -0.650 1.00 . A A . 51 ILE HD12 1 1
12 16270 1 1 51 ILE HD13 H -5.089 7.426 -0.162 1.00 . A A . 51 ILE HD13 1 1
12 16271 1 1 51 ILE HG12 H -3.849 5.082 -1.609 1.00 . A A . 51 ILE HG12 1 1
12 16272 1 1 51 ILE HG13 H -4.602 6.416 -2.465 1.00 . A A . 51 ILE HG13 1 1
12 16273 1 1 51 ILE HG21 H -6.762 6.450 -3.038 1.00 . A A . 51 ILE HG21 1 1
12 16274 1 1 51 ILE HG22 H -8.002 5.839 -1.963 1.00 . A A . 51 ILE HG22 1 1
12 16275 1 1 51 ILE HG23 H -6.946 7.114 -1.398 1.00 . A A . 51 ILE HG23 1 1
12 16276 1 1 51 ILE N N -5.565 3.477 0.291 1.00 . A A . 51 ILE N 1 1
12 16277 1 1 51 ILE O O -8.417 3.530 -0.770 1.00 . A A . 51 ILE O 1 1
12 16278 1 1 52 LYS C C -10.775 4.980 0.217 1.00 . A A . 52 LYS C 1 1
12 16279 1 1 52 LYS CA C -9.875 4.705 1.411 1.00 . A A . 52 LYS CA 1 1
12 16280 1 1 52 LYS CB C -10.179 5.576 2.644 1.00 . A A . 52 LYS CB 1 1
12 16281 1 1 52 LYS CD C -11.602 5.326 4.786 1.00 . A A . 52 LYS CD 1 1
12 16282 1 1 52 LYS CE C -12.081 6.703 5.259 1.00 . A A . 52 LYS CE 1 1
12 16283 1 1 52 LYS CG C -11.533 5.195 3.258 1.00 . A A . 52 LYS CG 1 1
12 16284 1 1 52 LYS H H -7.904 5.432 1.679 1.00 . A A . 52 LYS H 1 1
12 16285 1 1 52 LYS HA H -10.024 3.660 1.669 1.00 . A A . 52 LYS HA 1 1
12 16286 1 1 52 LYS HB2 H -9.389 5.414 3.378 1.00 . A A . 52 LYS HB2 1 1
12 16287 1 1 52 LYS HB3 H -10.176 6.634 2.380 1.00 . A A . 52 LYS HB3 1 1
12 16288 1 1 52 LYS HD2 H -12.314 4.574 5.121 1.00 . A A . 52 LYS HD2 1 1
12 16289 1 1 52 LYS HD3 H -10.641 5.101 5.246 1.00 . A A . 52 LYS HD3 1 1
12 16290 1 1 52 LYS HE2 H -11.277 7.436 5.146 1.00 . A A . 52 LYS HE2 1 1
12 16291 1 1 52 LYS HE3 H -12.919 7.013 4.633 1.00 . A A . 52 LYS HE3 1 1
12 16292 1 1 52 LYS HG2 H -12.307 5.811 2.802 1.00 . A A . 52 LYS HG2 1 1
12 16293 1 1 52 LYS HG3 H -11.745 4.152 3.019 1.00 . A A . 52 LYS HG3 1 1
12 16294 1 1 52 LYS HZ1 H -13.114 5.800 6.802 1.00 . A A . 52 LYS HZ1 1 1
12 16295 1 1 52 LYS HZ2 H -11.806 6.620 7.343 1.00 . A A . 52 LYS HZ2 1 1
12 16296 1 1 52 LYS HZ3 H -13.169 7.424 6.858 1.00 . A A . 52 LYS HZ3 1 1
12 16297 1 1 52 LYS N N -8.477 4.856 1.067 1.00 . A A . 52 LYS N 1 1
12 16298 1 1 52 LYS NZ N -12.557 6.647 6.659 1.00 . A A . 52 LYS NZ 1 1
12 16299 1 1 52 LYS O O -11.558 4.110 -0.139 1.00 . A A . 52 LYS O 1 1
12 16300 1 1 53 ASP C C -11.464 5.476 -2.652 1.00 . A A . 53 ASP C 1 1
12 16301 1 1 53 ASP CA C -11.585 6.492 -1.518 1.00 . A A . 53 ASP CA 1 1
12 16302 1 1 53 ASP CB C -11.365 7.915 -2.042 1.00 . A A . 53 ASP CB 1 1
12 16303 1 1 53 ASP CG C -11.970 8.969 -1.116 1.00 . A A . 53 ASP CG 1 1
12 16304 1 1 53 ASP H H -9.990 6.825 -0.097 1.00 . A A . 53 ASP H 1 1
12 16305 1 1 53 ASP HA H -12.611 6.437 -1.156 1.00 . A A . 53 ASP HA 1 1
12 16306 1 1 53 ASP HB2 H -10.302 8.099 -2.199 1.00 . A A . 53 ASP HB2 1 1
12 16307 1 1 53 ASP HB3 H -11.864 8.006 -3.008 1.00 . A A . 53 ASP HB3 1 1
12 16308 1 1 53 ASP N N -10.679 6.151 -0.414 1.00 . A A . 53 ASP N 1 1
12 16309 1 1 53 ASP O O -12.481 5.058 -3.207 1.00 . A A . 53 ASP O 1 1
12 16310 1 1 53 ASP OD1 O -11.426 9.232 -0.016 1.00 . A A . 53 ASP OD1 1 1
12 16311 1 1 53 ASP OD2 O -13.003 9.581 -1.470 1.00 . A A . 53 ASP OD2 1 1
12 16312 1 1 54 ASP C C -10.636 2.695 -3.624 1.00 . A A . 54 ASP C 1 1
12 16313 1 1 54 ASP CA C -10.032 4.039 -4.008 1.00 . A A . 54 ASP CA 1 1
12 16314 1 1 54 ASP CB C -8.542 3.877 -4.341 1.00 . A A . 54 ASP CB 1 1
12 16315 1 1 54 ASP CG C -8.040 4.926 -5.333 1.00 . A A . 54 ASP CG 1 1
12 16316 1 1 54 ASP H H -9.425 5.366 -2.470 1.00 . A A . 54 ASP H 1 1
12 16317 1 1 54 ASP HA H -10.547 4.381 -4.906 1.00 . A A . 54 ASP HA 1 1
12 16318 1 1 54 ASP HB2 H -7.946 3.905 -3.430 1.00 . A A . 54 ASP HB2 1 1
12 16319 1 1 54 ASP HB3 H -8.401 2.898 -4.801 1.00 . A A . 54 ASP HB3 1 1
12 16320 1 1 54 ASP N N -10.244 5.025 -2.959 1.00 . A A . 54 ASP N 1 1
12 16321 1 1 54 ASP O O -11.265 2.078 -4.473 1.00 . A A . 54 ASP O 1 1
12 16322 1 1 54 ASP OD1 O -8.665 5.991 -5.514 1.00 . A A . 54 ASP OD1 1 1
12 16323 1 1 54 ASP OD2 O -7.009 4.666 -6.001 1.00 . A A . 54 ASP OD2 1 1
12 16324 1 1 55 PHE C C -12.516 0.935 -1.848 1.00 . A A . 55 PHE C 1 1
12 16325 1 1 55 PHE CA C -10.997 0.987 -1.823 1.00 . A A . 55 PHE CA 1 1
12 16326 1 1 55 PHE CB C -10.512 0.900 -0.375 1.00 . A A . 55 PHE CB 1 1
12 16327 1 1 55 PHE CD1 C -10.209 -1.639 -0.202 1.00 . A A . 55 PHE CD1 1 1
12 16328 1 1 55 PHE CD2 C -11.088 -0.441 1.699 1.00 . A A . 55 PHE CD2 1 1
12 16329 1 1 55 PHE CE1 C -10.234 -2.838 0.528 1.00 . A A . 55 PHE CE1 1 1
12 16330 1 1 55 PHE CE2 C -11.194 -1.651 2.408 1.00 . A A . 55 PHE CE2 1 1
12 16331 1 1 55 PHE CG C -10.631 -0.426 0.369 1.00 . A A . 55 PHE CG 1 1
12 16332 1 1 55 PHE CZ C -10.768 -2.853 1.822 1.00 . A A . 55 PHE CZ 1 1
12 16333 1 1 55 PHE H H -9.947 2.830 -1.744 1.00 . A A . 55 PHE H 1 1
12 16334 1 1 55 PHE HA H -10.597 0.156 -2.401 1.00 . A A . 55 PHE HA 1 1
12 16335 1 1 55 PHE HB2 H -9.476 1.190 -0.413 1.00 . A A . 55 PHE HB2 1 1
12 16336 1 1 55 PHE HB3 H -11.020 1.663 0.212 1.00 . A A . 55 PHE HB3 1 1
12 16337 1 1 55 PHE HD1 H -9.853 -1.674 -1.207 1.00 . A A . 55 PHE HD1 1 1
12 16338 1 1 55 PHE HD2 H -11.373 0.482 2.180 1.00 . A A . 55 PHE HD2 1 1
12 16339 1 1 55 PHE HE1 H -9.908 -3.766 0.079 1.00 . A A . 55 PHE HE1 1 1
12 16340 1 1 55 PHE HE2 H -11.578 -1.666 3.419 1.00 . A A . 55 PHE HE2 1 1
12 16341 1 1 55 PHE HZ H -10.847 -3.790 2.356 1.00 . A A . 55 PHE HZ 1 1
12 16342 1 1 55 PHE N N -10.483 2.245 -2.377 1.00 . A A . 55 PHE N 1 1
12 16343 1 1 55 PHE O O -13.108 -0.069 -2.242 1.00 . A A . 55 PHE O 1 1
12 16344 1 1 56 LEU C C -15.041 2.168 -2.926 1.00 . A A . 56 LEU C 1 1
12 16345 1 1 56 LEU CA C -14.574 2.249 -1.484 1.00 . A A . 56 LEU CA 1 1
12 16346 1 1 56 LEU CB C -14.889 3.619 -0.868 1.00 . A A . 56 LEU CB 1 1
12 16347 1 1 56 LEU CD1 C -14.512 5.162 1.057 1.00 . A A . 56 LEU CD1 1 1
12 16348 1 1 56 LEU CD2 C -15.662 3.010 1.466 1.00 . A A . 56 LEU CD2 1 1
12 16349 1 1 56 LEU CG C -14.566 3.690 0.635 1.00 . A A . 56 LEU CG 1 1
12 16350 1 1 56 LEU H H -12.557 2.818 -1.154 1.00 . A A . 56 LEU H 1 1
12 16351 1 1 56 LEU HA H -15.070 1.457 -0.927 1.00 . A A . 56 LEU HA 1 1
12 16352 1 1 56 LEU HB2 H -14.296 4.367 -1.392 1.00 . A A . 56 LEU HB2 1 1
12 16353 1 1 56 LEU HB3 H -15.940 3.859 -1.029 1.00 . A A . 56 LEU HB3 1 1
12 16354 1 1 56 LEU HD11 H -13.711 5.666 0.524 1.00 . A A . 56 LEU HD11 1 1
12 16355 1 1 56 LEU HD12 H -15.459 5.653 0.827 1.00 . A A . 56 LEU HD12 1 1
12 16356 1 1 56 LEU HD13 H -14.304 5.218 2.120 1.00 . A A . 56 LEU HD13 1 1
12 16357 1 1 56 LEU HD21 H -15.837 2.000 1.096 1.00 . A A . 56 LEU HD21 1 1
12 16358 1 1 56 LEU HD22 H -15.348 2.935 2.506 1.00 . A A . 56 LEU HD22 1 1
12 16359 1 1 56 LEU HD23 H -16.599 3.563 1.389 1.00 . A A . 56 LEU HD23 1 1
12 16360 1 1 56 LEU HG H -13.586 3.230 0.835 1.00 . A A . 56 LEU HG 1 1
12 16361 1 1 56 LEU N N -13.139 2.044 -1.459 1.00 . A A . 56 LEU N 1 1
12 16362 1 1 56 LEU O O -15.999 1.453 -3.228 1.00 . A A . 56 LEU O 1 1
12 16363 1 1 57 ALA C C -14.303 1.284 -5.766 1.00 . A A . 57 ALA C 1 1
12 16364 1 1 57 ALA CA C -14.588 2.703 -5.261 1.00 . A A . 57 ALA CA 1 1
12 16365 1 1 57 ALA CB C -13.780 3.738 -6.049 1.00 . A A . 57 ALA CB 1 1
12 16366 1 1 57 ALA H H -13.509 3.366 -3.548 1.00 . A A . 57 ALA H 1 1
12 16367 1 1 57 ALA HA H -15.648 2.913 -5.389 1.00 . A A . 57 ALA HA 1 1
12 16368 1 1 57 ALA HB1 H -14.067 3.700 -7.102 1.00 . A A . 57 ALA HB1 1 1
12 16369 1 1 57 ALA HB2 H -13.983 4.732 -5.655 1.00 . A A . 57 ALA HB2 1 1
12 16370 1 1 57 ALA HB3 H -12.713 3.537 -5.969 1.00 . A A . 57 ALA HB3 1 1
12 16371 1 1 57 ALA N N -14.318 2.824 -3.840 1.00 . A A . 57 ALA N 1 1
12 16372 1 1 57 ALA O O -14.885 0.858 -6.771 1.00 . A A . 57 ALA O 1 1
12 16373 1 1 58 ARG C C -14.063 -1.827 -4.638 1.00 . A A . 58 ARG C 1 1
12 16374 1 1 58 ARG CA C -13.167 -0.875 -5.431 1.00 . A A . 58 ARG CA 1 1
12 16375 1 1 58 ARG CB C -11.671 -1.134 -5.098 1.00 . A A . 58 ARG CB 1 1
12 16376 1 1 58 ARG CD C -10.912 -3.166 -6.418 1.00 . A A . 58 ARG CD 1 1
12 16377 1 1 58 ARG CG C -10.815 -1.647 -6.263 1.00 . A A . 58 ARG CG 1 1
12 16378 1 1 58 ARG CZ C -12.771 -3.457 -8.065 1.00 . A A . 58 ARG CZ 1 1
12 16379 1 1 58 ARG H H -13.075 0.891 -4.206 1.00 . A A . 58 ARG H 1 1
12 16380 1 1 58 ARG HA H -13.344 -1.020 -6.496 1.00 . A A . 58 ARG HA 1 1
12 16381 1 1 58 ARG HB2 H -11.200 -0.233 -4.740 1.00 . A A . 58 ARG HB2 1 1
12 16382 1 1 58 ARG HB3 H -11.571 -1.806 -4.249 1.00 . A A . 58 ARG HB3 1 1
12 16383 1 1 58 ARG HD2 H -10.166 -3.512 -7.125 1.00 . A A . 58 ARG HD2 1 1
12 16384 1 1 58 ARG HD3 H -10.676 -3.617 -5.458 1.00 . A A . 58 ARG HD3 1 1
12 16385 1 1 58 ARG HE H -12.895 -3.749 -6.057 1.00 . A A . 58 ARG HE 1 1
12 16386 1 1 58 ARG HG2 H -11.085 -1.140 -7.191 1.00 . A A . 58 ARG HG2 1 1
12 16387 1 1 58 ARG HG3 H -9.777 -1.407 -6.045 1.00 . A A . 58 ARG HG3 1 1
12 16388 1 1 58 ARG HH11 H -10.983 -3.130 -9.038 1.00 . A A . 58 ARG HH11 1 1
12 16389 1 1 58 ARG HH12 H -12.403 -3.086 -10.040 1.00 . A A . 58 ARG HH12 1 1
12 16390 1 1 58 ARG HH21 H -14.681 -3.830 -7.433 1.00 . A A . 58 ARG HH21 1 1
12 16391 1 1 58 ARG HH22 H -14.537 -3.405 -9.112 1.00 . A A . 58 ARG HH22 1 1
12 16392 1 1 58 ARG N N -13.472 0.506 -5.064 1.00 . A A . 58 ARG N 1 1
12 16393 1 1 58 ARG NE N -12.256 -3.584 -6.837 1.00 . A A . 58 ARG NE 1 1
12 16394 1 1 58 ARG NH1 N -12.002 -3.169 -9.109 1.00 . A A . 58 ARG NH1 1 1
12 16395 1 1 58 ARG NH2 N -14.077 -3.614 -8.231 1.00 . A A . 58 ARG NH2 1 1
12 16396 1 1 58 ARG O O -13.699 -2.991 -4.483 1.00 . A A . 58 ARG O 1 1
12 16397 1 1 59 GLY C C -15.842 -3.071 -2.560 1.00 . A A . 59 GLY C 1 1
12 16398 1 1 59 GLY CA C -16.331 -2.260 -3.760 1.00 . A A . 59 GLY CA 1 1
12 16399 1 1 59 GLY H H -15.528 -0.458 -4.499 1.00 . A A . 59 GLY H 1 1
12 16400 1 1 59 GLY HA2 H -17.156 -1.623 -3.440 1.00 . A A . 59 GLY HA2 1 1
12 16401 1 1 59 GLY HA3 H -16.700 -2.952 -4.511 1.00 . A A . 59 GLY HA3 1 1
12 16402 1 1 59 GLY N N -15.312 -1.437 -4.381 1.00 . A A . 59 GLY N 1 1
12 16403 1 1 59 GLY O O -16.039 -4.288 -2.559 1.00 . A A . 59 GLY O 1 1
12 16404 1 1 60 TYR C C -15.643 -1.968 0.784 1.00 . A A . 60 TYR C 1 1
12 16405 1 1 60 TYR CA C -15.005 -2.929 -0.225 1.00 . A A . 60 TYR CA 1 1
12 16406 1 1 60 TYR CB C -13.499 -2.970 0.009 1.00 . A A . 60 TYR CB 1 1
12 16407 1 1 60 TYR CD1 C -12.184 -3.818 -1.986 1.00 . A A . 60 TYR CD1 1 1
12 16408 1 1 60 TYR CD2 C -12.464 -5.289 -0.069 1.00 . A A . 60 TYR CD2 1 1
12 16409 1 1 60 TYR CE1 C -11.447 -4.816 -2.651 1.00 . A A . 60 TYR CE1 1 1
12 16410 1 1 60 TYR CE2 C -11.735 -6.293 -0.732 1.00 . A A . 60 TYR CE2 1 1
12 16411 1 1 60 TYR CG C -12.730 -4.064 -0.713 1.00 . A A . 60 TYR CG 1 1
12 16412 1 1 60 TYR CZ C -11.235 -6.069 -2.032 1.00 . A A . 60 TYR CZ 1 1
12 16413 1 1 60 TYR H H -15.052 -1.424 -1.611 1.00 . A A . 60 TYR H 1 1
12 16414 1 1 60 TYR HA H -15.417 -3.930 -0.101 1.00 . A A . 60 TYR HA 1 1
12 16415 1 1 60 TYR HB2 H -13.078 -1.999 -0.250 1.00 . A A . 60 TYR HB2 1 1
12 16416 1 1 60 TYR HB3 H -13.357 -3.088 1.073 1.00 . A A . 60 TYR HB3 1 1
12 16417 1 1 60 TYR HD1 H -12.327 -2.844 -2.435 1.00 . A A . 60 TYR HD1 1 1
12 16418 1 1 60 TYR HD2 H -12.787 -5.446 0.951 1.00 . A A . 60 TYR HD2 1 1
12 16419 1 1 60 TYR HE1 H -11.051 -4.608 -3.628 1.00 . A A . 60 TYR HE1 1 1
12 16420 1 1 60 TYR HE2 H -11.543 -7.233 -0.239 1.00 . A A . 60 TYR HE2 1 1
12 16421 1 1 60 TYR HH H -10.208 -6.828 -3.537 1.00 . A A . 60 TYR HH 1 1
12 16422 1 1 60 TYR N N -15.258 -2.411 -1.558 1.00 . A A . 60 TYR N 1 1
12 16423 1 1 60 TYR O O -15.871 -0.798 0.465 1.00 . A A . 60 TYR O 1 1
12 16424 1 1 60 TYR OH O -10.524 -7.052 -2.659 1.00 . A A . 60 TYR OH 1 1
12 16425 1 1 61 SER C C -15.018 -1.415 4.067 1.00 . A A . 61 SER C 1 1
12 16426 1 1 61 SER CA C -16.248 -1.612 3.166 1.00 . A A . 61 SER CA 1 1
12 16427 1 1 61 SER CB C -17.426 -2.334 3.834 1.00 . A A . 61 SER CB 1 1
12 16428 1 1 61 SER H H -15.516 -3.358 2.253 1.00 . A A . 61 SER H 1 1
12 16429 1 1 61 SER HA H -16.578 -0.635 2.809 1.00 . A A . 61 SER HA 1 1
12 16430 1 1 61 SER HB2 H -18.158 -2.582 3.066 1.00 . A A . 61 SER HB2 1 1
12 16431 1 1 61 SER HB3 H -17.071 -3.259 4.290 1.00 . A A . 61 SER HB3 1 1
12 16432 1 1 61 SER HG H -18.114 -0.619 4.476 1.00 . A A . 61 SER HG 1 1
12 16433 1 1 61 SER N N -15.837 -2.417 2.023 1.00 . A A . 61 SER N 1 1
12 16434 1 1 61 SER O O -13.991 -2.058 3.850 1.00 . A A . 61 SER O 1 1
12 16435 1 1 61 SER OG O -18.078 -1.549 4.815 1.00 . A A . 61 SER OG 1 1
12 16436 1 1 62 GLU C C -13.165 -1.096 6.456 1.00 . A A . 62 GLU C 1 1
12 16437 1 1 62 GLU CA C -13.856 0.014 5.670 1.00 . A A . 62 GLU CA 1 1
12 16438 1 1 62 GLU CB C -14.175 1.208 6.586 1.00 . A A . 62 GLU CB 1 1
12 16439 1 1 62 GLU CD C -14.772 3.682 6.676 1.00 . A A . 62 GLU CD 1 1
12 16440 1 1 62 GLU CG C -14.714 2.419 5.812 1.00 . A A . 62 GLU CG 1 1
12 16441 1 1 62 GLU H H -15.915 -0.026 5.267 1.00 . A A . 62 GLU H 1 1
12 16442 1 1 62 GLU HA H -13.187 0.347 4.878 1.00 . A A . 62 GLU HA 1 1
12 16443 1 1 62 GLU HB2 H -14.905 0.909 7.339 1.00 . A A . 62 GLU HB2 1 1
12 16444 1 1 62 GLU HB3 H -13.255 1.500 7.092 1.00 . A A . 62 GLU HB3 1 1
12 16445 1 1 62 GLU HG2 H -14.075 2.609 4.950 1.00 . A A . 62 GLU HG2 1 1
12 16446 1 1 62 GLU HG3 H -15.713 2.193 5.439 1.00 . A A . 62 GLU HG3 1 1
12 16447 1 1 62 GLU N N -15.061 -0.499 5.036 1.00 . A A . 62 GLU N 1 1
12 16448 1 1 62 GLU O O -11.948 -1.286 6.360 1.00 . A A . 62 GLU O 1 1
12 16449 1 1 62 GLU OE1 O -13.708 4.174 7.123 1.00 . A A . 62 GLU OE1 1 1
12 16450 1 1 62 GLU OE2 O -15.870 4.254 6.849 1.00 . A A . 62 GLU OE2 1 1
12 16451 1 1 63 GLU C C -12.855 -4.114 7.291 1.00 . A A . 63 GLU C 1 1
12 16452 1 1 63 GLU CA C -13.378 -2.898 8.072 1.00 . A A . 63 GLU CA 1 1
12 16453 1 1 63 GLU CB C -14.372 -3.324 9.163 1.00 . A A . 63 GLU CB 1 1
12 16454 1 1 63 GLU CD C -14.683 -3.436 11.652 1.00 . A A . 63 GLU CD 1 1
12 16455 1 1 63 GLU CG C -14.117 -2.616 10.501 1.00 . A A . 63 GLU CG 1 1
12 16456 1 1 63 GLU H H -14.948 -1.721 7.215 1.00 . A A . 63 GLU H 1 1
12 16457 1 1 63 GLU HA H -12.528 -2.429 8.551 1.00 . A A . 63 GLU HA 1 1
12 16458 1 1 63 GLU HB2 H -15.384 -3.109 8.845 1.00 . A A . 63 GLU HB2 1 1
12 16459 1 1 63 GLU HB3 H -14.295 -4.401 9.314 1.00 . A A . 63 GLU HB3 1 1
12 16460 1 1 63 GLU HG2 H -13.044 -2.501 10.668 1.00 . A A . 63 GLU HG2 1 1
12 16461 1 1 63 GLU HG3 H -14.578 -1.629 10.484 1.00 . A A . 63 GLU HG3 1 1
12 16462 1 1 63 GLU N N -13.942 -1.873 7.211 1.00 . A A . 63 GLU N 1 1
12 16463 1 1 63 GLU O O -12.207 -4.975 7.893 1.00 . A A . 63 GLU O 1 1
12 16464 1 1 63 GLU OE1 O -14.025 -4.443 12.004 1.00 . A A . 63 GLU OE1 1 1
12 16465 1 1 63 GLU OE2 O -15.763 -3.089 12.180 1.00 . A A . 63 GLU OE2 1 1
12 16466 1 1 64 ASP C C -11.148 -5.257 4.907 1.00 . A A . 64 ASP C 1 1
12 16467 1 1 64 ASP CA C -12.666 -5.282 5.113 1.00 . A A . 64 ASP CA 1 1
12 16468 1 1 64 ASP CB C -13.328 -5.224 3.723 1.00 . A A . 64 ASP CB 1 1
12 16469 1 1 64 ASP CG C -14.833 -5.480 3.688 1.00 . A A . 64 ASP CG 1 1
12 16470 1 1 64 ASP H H -13.584 -3.403 5.542 1.00 . A A . 64 ASP H 1 1
12 16471 1 1 64 ASP HA H -12.939 -6.221 5.584 1.00 . A A . 64 ASP HA 1 1
12 16472 1 1 64 ASP HB2 H -13.099 -4.272 3.247 1.00 . A A . 64 ASP HB2 1 1
12 16473 1 1 64 ASP HB3 H -12.876 -5.998 3.111 1.00 . A A . 64 ASP HB3 1 1
12 16474 1 1 64 ASP N N -13.105 -4.182 5.976 1.00 . A A . 64 ASP N 1 1
12 16475 1 1 64 ASP O O -10.542 -6.282 4.577 1.00 . A A . 64 ASP O 1 1
12 16476 1 1 64 ASP OD1 O -15.378 -6.098 4.632 1.00 . A A . 64 ASP OD1 1 1
12 16477 1 1 64 ASP OD2 O -15.488 -5.102 2.692 1.00 . A A . 64 ASP OD2 1 1
12 16478 1 1 65 SER C C -8.400 -4.270 6.171 1.00 . A A . 65 SER C 1 1
12 16479 1 1 65 SER CA C -9.101 -3.894 4.872 1.00 . A A . 65 SER CA 1 1
12 16480 1 1 65 SER CB C -8.805 -2.427 4.515 1.00 . A A . 65 SER CB 1 1
12 16481 1 1 65 SER H H -11.089 -3.310 5.392 1.00 . A A . 65 SER H 1 1
12 16482 1 1 65 SER HA H -8.789 -4.540 4.045 1.00 . A A . 65 SER HA 1 1
12 16483 1 1 65 SER HB2 H -9.016 -2.283 3.463 1.00 . A A . 65 SER HB2 1 1
12 16484 1 1 65 SER HB3 H -9.438 -1.758 5.095 1.00 . A A . 65 SER HB3 1 1
12 16485 1 1 65 SER HG H -7.389 -1.536 5.529 1.00 . A A . 65 SER HG 1 1
12 16486 1 1 65 SER N N -10.529 -4.081 5.054 1.00 . A A . 65 SER N 1 1
12 16487 1 1 65 SER O O -8.647 -3.619 7.195 1.00 . A A . 65 SER O 1 1
12 16488 1 1 65 SER OG O -7.458 -2.047 4.700 1.00 . A A . 65 SER OG 1 1
12 16489 1 1 66 LYS C C -5.390 -4.551 7.343 1.00 . A A . 66 LYS C 1 1
12 16490 1 1 66 LYS CA C -6.593 -5.492 7.279 1.00 . A A . 66 LYS CA 1 1
12 16491 1 1 66 LYS CB C -6.186 -6.979 7.252 1.00 . A A . 66 LYS CB 1 1
12 16492 1 1 66 LYS CD C -4.051 -8.258 6.467 1.00 . A A . 66 LYS CD 1 1
12 16493 1 1 66 LYS CE C -3.838 -9.428 5.492 1.00 . A A . 66 LYS CE 1 1
12 16494 1 1 66 LYS CG C -5.275 -7.407 6.084 1.00 . A A . 66 LYS CG 1 1
12 16495 1 1 66 LYS H H -7.308 -5.726 5.261 1.00 . A A . 66 LYS H 1 1
12 16496 1 1 66 LYS HA H -7.171 -5.324 8.186 1.00 . A A . 66 LYS HA 1 1
12 16497 1 1 66 LYS HB2 H -5.713 -7.217 8.204 1.00 . A A . 66 LYS HB2 1 1
12 16498 1 1 66 LYS HB3 H -7.100 -7.566 7.165 1.00 . A A . 66 LYS HB3 1 1
12 16499 1 1 66 LYS HD2 H -3.164 -7.623 6.464 1.00 . A A . 66 LYS HD2 1 1
12 16500 1 1 66 LYS HD3 H -4.167 -8.661 7.475 1.00 . A A . 66 LYS HD3 1 1
12 16501 1 1 66 LYS HE2 H -3.802 -9.077 4.450 1.00 . A A . 66 LYS HE2 1 1
12 16502 1 1 66 LYS HE3 H -2.869 -9.889 5.695 1.00 . A A . 66 LYS HE3 1 1
12 16503 1 1 66 LYS HG2 H -5.901 -7.982 5.405 1.00 . A A . 66 LYS HG2 1 1
12 16504 1 1 66 LYS HG3 H -4.917 -6.533 5.543 1.00 . A A . 66 LYS HG3 1 1
12 16505 1 1 66 LYS HZ1 H -4.681 -11.273 5.099 1.00 . A A . 66 LYS HZ1 1 1
12 16506 1 1 66 LYS HZ2 H -4.927 -10.767 6.637 1.00 . A A . 66 LYS HZ2 1 1
12 16507 1 1 66 LYS HZ3 H -5.811 -10.110 5.435 1.00 . A A . 66 LYS HZ3 1 1
12 16508 1 1 66 LYS N N -7.452 -5.212 6.127 1.00 . A A . 66 LYS N 1 1
12 16509 1 1 66 LYS NZ N -4.893 -10.455 5.669 1.00 . A A . 66 LYS NZ 1 1
12 16510 1 1 66 LYS O O -4.313 -4.962 7.779 1.00 . A A . 66 LYS O 1 1
12 16511 1 1 67 VAL C C -5.314 -0.905 7.335 1.00 . A A . 67 VAL C 1 1
12 16512 1 1 67 VAL CA C -4.563 -2.216 7.103 1.00 . A A . 67 VAL CA 1 1
12 16513 1 1 67 VAL CB C -3.608 -2.144 5.875 1.00 . A A . 67 VAL CB 1 1
12 16514 1 1 67 VAL CG1 C -3.210 -3.516 5.314 1.00 . A A . 67 VAL CG1 1 1
12 16515 1 1 67 VAL CG2 C -4.113 -1.287 4.704 1.00 . A A . 67 VAL CG2 1 1
12 16516 1 1 67 VAL H H -6.491 -2.972 6.724 1.00 . A A . 67 VAL H 1 1
12 16517 1 1 67 VAL HA H -3.965 -2.387 8.002 1.00 . A A . 67 VAL HA 1 1
12 16518 1 1 67 VAL HB H -2.681 -1.680 6.209 1.00 . A A . 67 VAL HB 1 1
12 16519 1 1 67 VAL HG11 H -2.672 -4.081 6.075 1.00 . A A . 67 VAL HG11 1 1
12 16520 1 1 67 VAL HG12 H -4.093 -4.083 5.031 1.00 . A A . 67 VAL HG12 1 1
12 16521 1 1 67 VAL HG13 H -2.585 -3.397 4.430 1.00 . A A . 67 VAL HG13 1 1
12 16522 1 1 67 VAL HG21 H -4.347 -0.270 5.027 1.00 . A A . 67 VAL HG21 1 1
12 16523 1 1 67 VAL HG22 H -3.331 -1.224 3.947 1.00 . A A . 67 VAL HG22 1 1
12 16524 1 1 67 VAL HG23 H -5.005 -1.734 4.274 1.00 . A A . 67 VAL HG23 1 1
12 16525 1 1 67 VAL N N -5.562 -3.278 6.988 1.00 . A A . 67 VAL N 1 1
12 16526 1 1 67 VAL O O -6.519 -0.835 7.054 1.00 . A A . 67 VAL O 1 1
12 16527 1 1 68 PRO C C -5.533 2.119 6.768 1.00 . A A . 68 PRO C 1 1
12 16528 1 1 68 PRO CA C -5.229 1.423 8.080 1.00 . A A . 68 PRO CA 1 1
12 16529 1 1 68 PRO CB C -4.266 2.161 9.007 1.00 . A A . 68 PRO CB 1 1
12 16530 1 1 68 PRO CD C -3.201 0.225 8.026 1.00 . A A . 68 PRO CD 1 1
12 16531 1 1 68 PRO CG C -2.949 1.388 8.972 1.00 . A A . 68 PRO CG 1 1
12 16532 1 1 68 PRO HA H -6.180 1.312 8.587 1.00 . A A . 68 PRO HA 1 1
12 16533 1 1 68 PRO HB2 H -4.139 3.204 8.719 1.00 . A A . 68 PRO HB2 1 1
12 16534 1 1 68 PRO HB3 H -4.658 2.074 10.017 1.00 . A A . 68 PRO HB3 1 1
12 16535 1 1 68 PRO HD2 H -2.738 0.409 7.058 1.00 . A A . 68 PRO HD2 1 1
12 16536 1 1 68 PRO HD3 H -2.794 -0.671 8.466 1.00 . A A . 68 PRO HD3 1 1
12 16537 1 1 68 PRO HG2 H -2.121 1.994 8.623 1.00 . A A . 68 PRO HG2 1 1
12 16538 1 1 68 PRO HG3 H -2.720 1.010 9.969 1.00 . A A . 68 PRO HG3 1 1
12 16539 1 1 68 PRO N N -4.632 0.137 7.829 1.00 . A A . 68 PRO N 1 1
12 16540 1 1 68 PRO O O -4.657 2.403 5.946 1.00 . A A . 68 PRO O 1 1
12 16541 1 1 69 LEU C C -7.098 4.598 5.791 1.00 . A A . 69 LEU C 1 1
12 16542 1 1 69 LEU CA C -7.338 3.140 5.477 1.00 . A A . 69 LEU CA 1 1
12 16543 1 1 69 LEU CB C -8.838 2.867 5.312 1.00 . A A . 69 LEU CB 1 1
12 16544 1 1 69 LEU CD1 C -10.748 1.337 4.904 1.00 . A A . 69 LEU CD1 1 1
12 16545 1 1 69 LEU CD2 C -8.597 0.986 3.689 1.00 . A A . 69 LEU CD2 1 1
12 16546 1 1 69 LEU CG C -9.226 1.420 5.005 1.00 . A A . 69 LEU CG 1 1
12 16547 1 1 69 LEU H H -7.472 2.064 7.294 1.00 . A A . 69 LEU H 1 1
12 16548 1 1 69 LEU HA H -6.788 2.892 4.573 1.00 . A A . 69 LEU HA 1 1
12 16549 1 1 69 LEU HB2 H -9.339 3.159 6.227 1.00 . A A . 69 LEU HB2 1 1
12 16550 1 1 69 LEU HB3 H -9.210 3.479 4.496 1.00 . A A . 69 LEU HB3 1 1
12 16551 1 1 69 LEU HD11 H -11.194 1.585 5.867 1.00 . A A . 69 LEU HD11 1 1
12 16552 1 1 69 LEU HD12 H -11.134 2.016 4.145 1.00 . A A . 69 LEU HD12 1 1
12 16553 1 1 69 LEU HD13 H -11.034 0.321 4.646 1.00 . A A . 69 LEU HD13 1 1
12 16554 1 1 69 LEU HD21 H -8.797 1.723 2.912 1.00 . A A . 69 LEU HD21 1 1
12 16555 1 1 69 LEU HD22 H -7.523 0.884 3.826 1.00 . A A . 69 LEU HD22 1 1
12 16556 1 1 69 LEU HD23 H -8.988 0.022 3.386 1.00 . A A . 69 LEU HD23 1 1
12 16557 1 1 69 LEU HG H -8.888 0.752 5.796 1.00 . A A . 69 LEU HG 1 1
12 16558 1 1 69 LEU N N -6.818 2.388 6.587 1.00 . A A . 69 LEU N 1 1
12 16559 1 1 69 LEU O O -7.528 5.105 6.831 1.00 . A A . 69 LEU O 1 1
12 16560 1 1 70 ILE C C -6.577 7.357 3.687 1.00 . A A . 70 ILE C 1 1
12 16561 1 1 70 ILE CA C -6.012 6.647 4.920 1.00 . A A . 70 ILE CA 1 1
12 16562 1 1 70 ILE CB C -4.482 6.801 5.083 1.00 . A A . 70 ILE CB 1 1
12 16563 1 1 70 ILE CD1 C -2.187 6.853 3.903 1.00 . A A . 70 ILE CD1 1 1
12 16564 1 1 70 ILE CG1 C -3.681 6.526 3.789 1.00 . A A . 70 ILE CG1 1 1
12 16565 1 1 70 ILE CG2 C -4.001 5.949 6.271 1.00 . A A . 70 ILE CG2 1 1
12 16566 1 1 70 ILE H H -6.040 4.669 4.120 1.00 . A A . 70 ILE H 1 1
12 16567 1 1 70 ILE HA H -6.482 7.101 5.790 1.00 . A A . 70 ILE HA 1 1
12 16568 1 1 70 ILE HB H -4.304 7.834 5.343 1.00 . A A . 70 ILE HB 1 1
12 16569 1 1 70 ILE HD11 H -1.715 6.325 4.726 1.00 . A A . 70 ILE HD11 1 1
12 16570 1 1 70 ILE HD12 H -1.683 6.577 2.978 1.00 . A A . 70 ILE HD12 1 1
12 16571 1 1 70 ILE HD13 H -2.063 7.918 4.073 1.00 . A A . 70 ILE HD13 1 1
12 16572 1 1 70 ILE HG12 H -3.808 5.485 3.490 1.00 . A A . 70 ILE HG12 1 1
12 16573 1 1 70 ILE HG13 H -4.069 7.168 2.998 1.00 . A A . 70 ILE HG13 1 1
12 16574 1 1 70 ILE HG21 H -4.008 4.894 6.004 1.00 . A A . 70 ILE HG21 1 1
12 16575 1 1 70 ILE HG22 H -2.994 6.244 6.560 1.00 . A A . 70 ILE HG22 1 1
12 16576 1 1 70 ILE HG23 H -4.649 6.094 7.133 1.00 . A A . 70 ILE HG23 1 1
12 16577 1 1 70 ILE N N -6.374 5.237 4.890 1.00 . A A . 70 ILE N 1 1
12 16578 1 1 70 ILE O O -7.058 6.700 2.759 1.00 . A A . 70 ILE O 1 1
12 16579 1 1 71 THR C C -5.722 9.593 1.540 1.00 . A A . 71 THR C 1 1
12 16580 1 1 71 THR CA C -6.908 9.472 2.505 1.00 . A A . 71 THR CA 1 1
12 16581 1 1 71 THR CB C -7.378 10.857 2.974 1.00 . A A . 71 THR CB 1 1
12 16582 1 1 71 THR CG2 C -8.791 10.759 3.543 1.00 . A A . 71 THR CG2 1 1
12 16583 1 1 71 THR H H -6.128 9.225 4.424 1.00 . A A . 71 THR H 1 1
12 16584 1 1 71 THR HA H -7.734 8.967 2.005 1.00 . A A . 71 THR HA 1 1
12 16585 1 1 71 THR HB H -7.397 11.532 2.120 1.00 . A A . 71 THR HB 1 1
12 16586 1 1 71 THR HG1 H -6.962 12.127 4.413 1.00 . A A . 71 THR HG1 1 1
12 16587 1 1 71 THR HG21 H -9.150 11.763 3.751 1.00 . A A . 71 THR HG21 1 1
12 16588 1 1 71 THR HG22 H -9.457 10.303 2.810 1.00 . A A . 71 THR HG22 1 1
12 16589 1 1 71 THR HG23 H -8.797 10.170 4.461 1.00 . A A . 71 THR HG23 1 1
12 16590 1 1 71 THR N N -6.533 8.686 3.670 1.00 . A A . 71 THR N 1 1
12 16591 1 1 71 THR O O -4.573 9.342 1.917 1.00 . A A . 71 THR O 1 1
12 16592 1 1 71 THR OG1 O -6.511 11.387 3.961 1.00 . A A . 71 THR OG1 1 1
12 16593 1 1 72 TYR C C -3.899 11.397 0.043 1.00 . A A . 72 TYR C 1 1
12 16594 1 1 72 TYR CA C -4.863 10.409 -0.600 1.00 . A A . 72 TYR CA 1 1
12 16595 1 1 72 TYR CB C -5.366 11.040 -1.898 1.00 . A A . 72 TYR CB 1 1
12 16596 1 1 72 TYR CD1 C -7.073 9.523 -2.954 1.00 . A A . 72 TYR CD1 1 1
12 16597 1 1 72 TYR CD2 C -4.918 9.790 -4.050 1.00 . A A . 72 TYR CD2 1 1
12 16598 1 1 72 TYR CE1 C -7.545 8.775 -4.044 1.00 . A A . 72 TYR CE1 1 1
12 16599 1 1 72 TYR CE2 C -5.377 9.040 -5.142 1.00 . A A . 72 TYR CE2 1 1
12 16600 1 1 72 TYR CG C -5.783 10.069 -2.975 1.00 . A A . 72 TYR CG 1 1
12 16601 1 1 72 TYR CZ C -6.708 8.573 -5.162 1.00 . A A . 72 TYR CZ 1 1
12 16602 1 1 72 TYR H H -6.906 10.301 0.039 1.00 . A A . 72 TYR H 1 1
12 16603 1 1 72 TYR HA H -4.303 9.507 -0.842 1.00 . A A . 72 TYR HA 1 1
12 16604 1 1 72 TYR HB2 H -6.191 11.722 -1.680 1.00 . A A . 72 TYR HB2 1 1
12 16605 1 1 72 TYR HB3 H -4.564 11.653 -2.314 1.00 . A A . 72 TYR HB3 1 1
12 16606 1 1 72 TYR HD1 H -7.706 9.715 -2.109 1.00 . A A . 72 TYR HD1 1 1
12 16607 1 1 72 TYR HD2 H -3.908 10.180 -4.069 1.00 . A A . 72 TYR HD2 1 1
12 16608 1 1 72 TYR HE1 H -8.545 8.372 -4.027 1.00 . A A . 72 TYR HE1 1 1
12 16609 1 1 72 TYR HE2 H -4.700 8.852 -5.961 1.00 . A A . 72 TYR HE2 1 1
12 16610 1 1 72 TYR HH H -7.799 7.210 -5.971 1.00 . A A . 72 TYR HH 1 1
12 16611 1 1 72 TYR N N -5.960 10.077 0.313 1.00 . A A . 72 TYR N 1 1
12 16612 1 1 72 TYR O O -2.699 11.283 -0.153 1.00 . A A . 72 TYR O 1 1
12 16613 1 1 72 TYR OH O -7.176 7.924 -6.261 1.00 . A A . 72 TYR OH 1 1
12 16614 1 1 73 SER C C -2.666 12.932 2.441 1.00 . A A . 73 SER C 1 1
12 16615 1 1 73 SER CA C -3.541 13.434 1.297 1.00 . A A . 73 SER CA 1 1
12 16616 1 1 73 SER CB C -4.429 14.599 1.688 1.00 . A A . 73 SER CB 1 1
12 16617 1 1 73 SER H H -5.383 12.459 0.965 1.00 . A A . 73 SER H 1 1
12 16618 1 1 73 SER HA H -2.881 13.777 0.498 1.00 . A A . 73 SER HA 1 1
12 16619 1 1 73 SER HB2 H -3.801 15.402 2.061 1.00 . A A . 73 SER HB2 1 1
12 16620 1 1 73 SER HB3 H -4.928 14.919 0.782 1.00 . A A . 73 SER HB3 1 1
12 16621 1 1 73 SER HG H -6.243 14.724 2.384 1.00 . A A . 73 SER HG 1 1
12 16622 1 1 73 SER N N -4.396 12.387 0.776 1.00 . A A . 73 SER N 1 1
12 16623 1 1 73 SER O O -1.516 13.355 2.562 1.00 . A A . 73 SER O 1 1
12 16624 1 1 73 SER OG O -5.433 14.232 2.618 1.00 . A A . 73 SER OG 1 1
12 16625 1 1 74 GLU C C -1.296 10.470 3.559 1.00 . A A . 74 GLU C 1 1
12 16626 1 1 74 GLU CA C -2.386 11.298 4.236 1.00 . A A . 74 GLU CA 1 1
12 16627 1 1 74 GLU CB C -3.311 10.453 5.119 1.00 . A A . 74 GLU CB 1 1
12 16628 1 1 74 GLU CD C -2.933 11.236 7.514 1.00 . A A . 74 GLU CD 1 1
12 16629 1 1 74 GLU CG C -3.857 11.277 6.292 1.00 . A A . 74 GLU CG 1 1
12 16630 1 1 74 GLU H H -4.124 11.683 3.059 1.00 . A A . 74 GLU H 1 1
12 16631 1 1 74 GLU HA H -1.879 12.023 4.869 1.00 . A A . 74 GLU HA 1 1
12 16632 1 1 74 GLU HB2 H -4.139 10.075 4.520 1.00 . A A . 74 GLU HB2 1 1
12 16633 1 1 74 GLU HB3 H -2.776 9.594 5.517 1.00 . A A . 74 GLU HB3 1 1
12 16634 1 1 74 GLU HG2 H -4.002 12.315 5.984 1.00 . A A . 74 GLU HG2 1 1
12 16635 1 1 74 GLU HG3 H -4.829 10.869 6.574 1.00 . A A . 74 GLU HG3 1 1
12 16636 1 1 74 GLU N N -3.177 11.995 3.236 1.00 . A A . 74 GLU N 1 1
12 16637 1 1 74 GLU O O -0.227 10.318 4.132 1.00 . A A . 74 GLU O 1 1
12 16638 1 1 74 GLU OE1 O -1.702 11.408 7.387 1.00 . A A . 74 GLU OE1 1 1
12 16639 1 1 74 GLU OE2 O -3.444 11.031 8.645 1.00 . A A . 74 GLU OE2 1 1
12 16640 1 1 75 PHE C C 0.531 10.276 1.010 1.00 . A A . 75 PHE C 1 1
12 16641 1 1 75 PHE CA C -0.506 9.295 1.549 1.00 . A A . 75 PHE CA 1 1
12 16642 1 1 75 PHE CB C -1.194 8.495 0.441 1.00 . A A . 75 PHE CB 1 1
12 16643 1 1 75 PHE CD1 C 0.868 7.506 -0.691 1.00 . A A . 75 PHE CD1 1 1
12 16644 1 1 75 PHE CD2 C -1.004 8.230 -2.061 1.00 . A A . 75 PHE CD2 1 1
12 16645 1 1 75 PHE CE1 C 1.468 6.925 -1.818 1.00 . A A . 75 PHE CE1 1 1
12 16646 1 1 75 PHE CE2 C -0.421 7.617 -3.184 1.00 . A A . 75 PHE CE2 1 1
12 16647 1 1 75 PHE CG C -0.400 8.107 -0.795 1.00 . A A . 75 PHE CG 1 1
12 16648 1 1 75 PHE CZ C 0.800 6.929 -3.052 1.00 . A A . 75 PHE CZ 1 1
12 16649 1 1 75 PHE H H -2.436 10.116 1.928 1.00 . A A . 75 PHE H 1 1
12 16650 1 1 75 PHE HA H 0.023 8.595 2.195 1.00 . A A . 75 PHE HA 1 1
12 16651 1 1 75 PHE HB2 H -1.573 7.582 0.894 1.00 . A A . 75 PHE HB2 1 1
12 16652 1 1 75 PHE HB3 H -2.074 9.028 0.109 1.00 . A A . 75 PHE HB3 1 1
12 16653 1 1 75 PHE HD1 H 1.383 7.462 0.257 1.00 . A A . 75 PHE HD1 1 1
12 16654 1 1 75 PHE HD2 H -1.942 8.764 -2.162 1.00 . A A . 75 PHE HD2 1 1
12 16655 1 1 75 PHE HE1 H 2.424 6.436 -1.710 1.00 . A A . 75 PHE HE1 1 1
12 16656 1 1 75 PHE HE2 H -0.938 7.655 -4.132 1.00 . A A . 75 PHE HE2 1 1
12 16657 1 1 75 PHE HZ H 1.233 6.396 -3.885 1.00 . A A . 75 PHE HZ 1 1
12 16658 1 1 75 PHE N N -1.524 9.972 2.342 1.00 . A A . 75 PHE N 1 1
12 16659 1 1 75 PHE O O 1.712 9.943 1.040 1.00 . A A . 75 PHE O 1 1
12 16660 1 1 76 ILE C C 2.113 12.809 1.126 1.00 . A A . 76 ILE C 1 1
12 16661 1 1 76 ILE CA C 1.104 12.439 0.032 1.00 . A A . 76 ILE CA 1 1
12 16662 1 1 76 ILE CB C 0.402 13.679 -0.578 1.00 . A A . 76 ILE CB 1 1
12 16663 1 1 76 ILE CD1 C 0.021 12.433 -2.849 1.00 . A A . 76 ILE CD1 1 1
12 16664 1 1 76 ILE CG1 C -0.551 13.341 -1.750 1.00 . A A . 76 ILE CG1 1 1
12 16665 1 1 76 ILE CG2 C 1.430 14.722 -1.053 1.00 . A A . 76 ILE CG2 1 1
12 16666 1 1 76 ILE H H -0.852 11.671 0.497 1.00 . A A . 76 ILE H 1 1
12 16667 1 1 76 ILE HA H 1.681 11.940 -0.752 1.00 . A A . 76 ILE HA 1 1
12 16668 1 1 76 ILE HB H -0.205 14.152 0.199 1.00 . A A . 76 ILE HB 1 1
12 16669 1 1 76 ILE HD11 H 0.236 11.441 -2.449 1.00 . A A . 76 ILE HD11 1 1
12 16670 1 1 76 ILE HD12 H -0.716 12.330 -3.646 1.00 . A A . 76 ILE HD12 1 1
12 16671 1 1 76 ILE HD13 H 0.931 12.867 -3.265 1.00 . A A . 76 ILE HD13 1 1
12 16672 1 1 76 ILE HG12 H -1.440 12.862 -1.351 1.00 . A A . 76 ILE HG12 1 1
12 16673 1 1 76 ILE HG13 H -0.885 14.269 -2.213 1.00 . A A . 76 ILE HG13 1 1
12 16674 1 1 76 ILE HG21 H 2.038 15.055 -0.209 1.00 . A A . 76 ILE HG21 1 1
12 16675 1 1 76 ILE HG22 H 2.099 14.296 -1.801 1.00 . A A . 76 ILE HG22 1 1
12 16676 1 1 76 ILE HG23 H 0.930 15.597 -1.464 1.00 . A A . 76 ILE HG23 1 1
12 16677 1 1 76 ILE N N 0.138 11.467 0.544 1.00 . A A . 76 ILE N 1 1
12 16678 1 1 76 ILE O O 3.300 12.901 0.816 1.00 . A A . 76 ILE O 1 1
12 16679 1 1 77 ASP C C 3.638 12.107 3.642 1.00 . A A . 77 ASP C 1 1
12 16680 1 1 77 ASP CA C 2.574 13.189 3.527 1.00 . A A . 77 ASP CA 1 1
12 16681 1 1 77 ASP CB C 1.776 13.238 4.832 1.00 . A A . 77 ASP CB 1 1
12 16682 1 1 77 ASP CG C 2.660 13.186 6.087 1.00 . A A . 77 ASP CG 1 1
12 16683 1 1 77 ASP H H 0.686 12.854 2.572 1.00 . A A . 77 ASP H 1 1
12 16684 1 1 77 ASP HA H 3.072 14.148 3.396 1.00 . A A . 77 ASP HA 1 1
12 16685 1 1 77 ASP HB2 H 1.212 14.160 4.839 1.00 . A A . 77 ASP HB2 1 1
12 16686 1 1 77 ASP HB3 H 1.069 12.411 4.860 1.00 . A A . 77 ASP HB3 1 1
12 16687 1 1 77 ASP N N 1.678 12.941 2.388 1.00 . A A . 77 ASP N 1 1
12 16688 1 1 77 ASP O O 4.781 12.374 4.015 1.00 . A A . 77 ASP O 1 1
12 16689 1 1 77 ASP OD1 O 3.571 14.031 6.252 1.00 . A A . 77 ASP OD1 1 1
12 16690 1 1 77 ASP OD2 O 2.400 12.325 6.961 1.00 . A A . 77 ASP OD2 1 1
12 16691 1 1 78 LEU C C 5.208 9.755 2.203 1.00 . A A . 78 LEU C 1 1
12 16692 1 1 78 LEU CA C 4.190 9.744 3.350 1.00 . A A . 78 LEU CA 1 1
12 16693 1 1 78 LEU CB C 3.436 8.406 3.407 1.00 . A A . 78 LEU CB 1 1
12 16694 1 1 78 LEU CD1 C 1.671 6.980 4.454 1.00 . A A . 78 LEU CD1 1 1
12 16695 1 1 78 LEU CD2 C 3.115 8.397 5.936 1.00 . A A . 78 LEU CD2 1 1
12 16696 1 1 78 LEU CG C 2.440 8.295 4.569 1.00 . A A . 78 LEU CG 1 1
12 16697 1 1 78 LEU H H 2.356 10.728 2.898 1.00 . A A . 78 LEU H 1 1
12 16698 1 1 78 LEU HA H 4.729 9.862 4.280 1.00 . A A . 78 LEU HA 1 1
12 16699 1 1 78 LEU HB2 H 2.915 8.247 2.464 1.00 . A A . 78 LEU HB2 1 1
12 16700 1 1 78 LEU HB3 H 4.168 7.607 3.516 1.00 . A A . 78 LEU HB3 1 1
12 16701 1 1 78 LEU HD11 H 2.361 6.137 4.479 1.00 . A A . 78 LEU HD11 1 1
12 16702 1 1 78 LEU HD12 H 0.950 6.912 5.269 1.00 . A A . 78 LEU HD12 1 1
12 16703 1 1 78 LEU HD13 H 1.123 6.971 3.515 1.00 . A A . 78 LEU HD13 1 1
12 16704 1 1 78 LEU HD21 H 3.972 7.736 5.959 1.00 . A A . 78 LEU HD21 1 1
12 16705 1 1 78 LEU HD22 H 3.444 9.425 6.101 1.00 . A A . 78 LEU HD22 1 1
12 16706 1 1 78 LEU HD23 H 2.402 8.146 6.723 1.00 . A A . 78 LEU HD23 1 1
12 16707 1 1 78 LEU HG H 1.728 9.102 4.499 1.00 . A A . 78 LEU HG 1 1
12 16708 1 1 78 LEU N N 3.277 10.872 3.293 1.00 . A A . 78 LEU N 1 1
12 16709 1 1 78 LEU O O 6.053 8.856 2.149 1.00 . A A . 78 LEU O 1 1
12 16710 1 1 79 LEU C C 6.852 12.264 0.623 1.00 . A A . 79 LEU C 1 1
12 16711 1 1 79 LEU CA C 6.090 11.003 0.239 1.00 . A A . 79 LEU CA 1 1
12 16712 1 1 79 LEU CB C 5.428 11.111 -1.150 1.00 . A A . 79 LEU CB 1 1
12 16713 1 1 79 LEU CD1 C 3.812 10.281 -2.874 1.00 . A A . 79 LEU CD1 1 1
12 16714 1 1 79 LEU CD2 C 5.117 8.617 -1.510 1.00 . A A . 79 LEU CD2 1 1
12 16715 1 1 79 LEU CG C 4.435 9.990 -1.504 1.00 . A A . 79 LEU CG 1 1
12 16716 1 1 79 LEU H H 4.407 11.436 1.429 1.00 . A A . 79 LEU H 1 1
12 16717 1 1 79 LEU HA H 6.804 10.193 0.185 1.00 . A A . 79 LEU HA 1 1
12 16718 1 1 79 LEU HB2 H 4.912 12.063 -1.224 1.00 . A A . 79 LEU HB2 1 1
12 16719 1 1 79 LEU HB3 H 6.225 11.129 -1.893 1.00 . A A . 79 LEU HB3 1 1
12 16720 1 1 79 LEU HD11 H 3.097 9.498 -3.126 1.00 . A A . 79 LEU HD11 1 1
12 16721 1 1 79 LEU HD12 H 3.281 11.233 -2.834 1.00 . A A . 79 LEU HD12 1 1
12 16722 1 1 79 LEU HD13 H 4.588 10.339 -3.638 1.00 . A A . 79 LEU HD13 1 1
12 16723 1 1 79 LEU HD21 H 5.431 8.360 -0.500 1.00 . A A . 79 LEU HD21 1 1
12 16724 1 1 79 LEU HD22 H 4.421 7.854 -1.853 1.00 . A A . 79 LEU HD22 1 1
12 16725 1 1 79 LEU HD23 H 5.988 8.646 -2.160 1.00 . A A . 79 LEU HD23 1 1
12 16726 1 1 79 LEU HG H 3.626 9.972 -0.776 1.00 . A A . 79 LEU HG 1 1
12 16727 1 1 79 LEU N N 5.131 10.737 1.298 1.00 . A A . 79 LEU N 1 1
12 16728 1 1 79 LEU O O 7.908 12.179 1.239 1.00 . A A . 79 LEU O 1 1
12 16729 1 1 80 GLU C C 8.330 14.793 -0.078 1.00 . A A . 80 GLU C 1 1
12 16730 1 1 80 GLU CA C 6.907 14.755 0.476 1.00 . A A . 80 GLU CA 1 1
12 16731 1 1 80 GLU CB C 6.735 15.260 1.922 1.00 . A A . 80 GLU CB 1 1
12 16732 1 1 80 GLU CD C 4.636 16.667 1.432 1.00 . A A . 80 GLU CD 1 1
12 16733 1 1 80 GLU CG C 5.243 15.490 2.211 1.00 . A A . 80 GLU CG 1 1
12 16734 1 1 80 GLU H H 5.337 13.407 -0.001 1.00 . A A . 80 GLU H 1 1
12 16735 1 1 80 GLU HA H 6.358 15.444 -0.153 1.00 . A A . 80 GLU HA 1 1
12 16736 1 1 80 GLU HB2 H 7.127 14.518 2.619 1.00 . A A . 80 GLU HB2 1 1
12 16737 1 1 80 GLU HB3 H 7.288 16.190 2.066 1.00 . A A . 80 GLU HB3 1 1
12 16738 1 1 80 GLU HG2 H 4.725 14.562 1.969 1.00 . A A . 80 GLU HG2 1 1
12 16739 1 1 80 GLU HG3 H 5.092 15.681 3.270 1.00 . A A . 80 GLU HG3 1 1
12 16740 1 1 80 GLU N N 6.300 13.439 0.312 1.00 . A A . 80 GLU N 1 1
12 16741 1 1 80 GLU O O 8.515 15.053 -1.267 1.00 . A A . 80 GLU O 1 1
12 16742 1 1 80 GLU OE1 O 5.347 17.665 1.168 1.00 . A A . 80 GLU OE1 1 1
12 16743 1 1 80 GLU OE2 O 3.430 16.622 1.109 1.00 . A A . 80 GLU OE2 1 1
12 16744 1 1 81 GLY C C 11.363 13.190 0.341 1.00 . A A . 81 GLY C 1 1
12 16745 1 1 81 GLY CA C 10.751 14.587 0.443 1.00 . A A . 81 GLY CA 1 1
12 16746 1 1 81 GLY H H 9.018 14.237 1.666 1.00 . A A . 81 GLY H 1 1
12 16747 1 1 81 GLY HA2 H 10.909 15.101 -0.505 1.00 . A A . 81 GLY HA2 1 1
12 16748 1 1 81 GLY HA3 H 11.282 15.142 1.216 1.00 . A A . 81 GLY HA3 1 1
12 16749 1 1 81 GLY N N 9.328 14.570 0.767 1.00 . A A . 81 GLY N 1 1
12 16750 1 1 81 GLY O O 12.583 13.062 0.427 1.00 . A A . 81 GLY O 1 1
12 16751 1 1 82 GLU C C 10.336 10.301 -1.204 1.00 . A A . 82 GLU C 1 1
12 16752 1 1 82 GLU CA C 10.934 10.737 0.116 1.00 . A A . 82 GLU CA 1 1
12 16753 1 1 82 GLU CB C 10.346 9.868 1.249 1.00 . A A . 82 GLU CB 1 1
12 16754 1 1 82 GLU CD C 11.839 8.854 3.076 1.00 . A A . 82 GLU CD 1 1
12 16755 1 1 82 GLU CG C 10.989 10.061 2.640 1.00 . A A . 82 GLU CG 1 1
12 16756 1 1 82 GLU H H 9.606 12.281 -0.143 1.00 . A A . 82 GLU H 1 1
12 16757 1 1 82 GLU HA H 12.012 10.627 0.124 1.00 . A A . 82 GLU HA 1 1
12 16758 1 1 82 GLU HB2 H 9.268 10.015 1.304 1.00 . A A . 82 GLU HB2 1 1
12 16759 1 1 82 GLU HB3 H 10.483 8.827 0.955 1.00 . A A . 82 GLU HB3 1 1
12 16760 1 1 82 GLU HG2 H 11.613 10.956 2.643 1.00 . A A . 82 GLU HG2 1 1
12 16761 1 1 82 GLU HG3 H 10.194 10.214 3.372 1.00 . A A . 82 GLU HG3 1 1
12 16762 1 1 82 GLU N N 10.560 12.139 0.179 1.00 . A A . 82 GLU N 1 1
12 16763 1 1 82 GLU O O 9.129 10.444 -1.394 1.00 . A A . 82 GLU O 1 1
12 16764 1 1 82 GLU OE1 O 12.673 8.369 2.275 1.00 . A A . 82 GLU OE1 1 1
12 16765 1 1 82 GLU OE2 O 11.693 8.360 4.218 1.00 . A A . 82 GLU OE2 1 1
12 16766 1 1 83 GLU C C 11.324 8.058 -3.862 1.00 . A A . 83 GLU C 1 1
12 16767 1 1 83 GLU CA C 10.720 9.407 -3.454 1.00 . A A . 83 GLU CA 1 1
12 16768 1 1 83 GLU CB C 11.030 10.536 -4.449 1.00 . A A . 83 GLU CB 1 1
12 16769 1 1 83 GLU CD C 13.089 11.578 -5.519 1.00 . A A . 83 GLU CD 1 1
12 16770 1 1 83 GLU CG C 12.422 11.134 -4.218 1.00 . A A . 83 GLU CG 1 1
12 16771 1 1 83 GLU H H 12.149 9.875 -1.969 1.00 . A A . 83 GLU H 1 1
12 16772 1 1 83 GLU HA H 9.645 9.277 -3.435 1.00 . A A . 83 GLU HA 1 1
12 16773 1 1 83 GLU HB2 H 10.917 10.161 -5.465 1.00 . A A . 83 GLU HB2 1 1
12 16774 1 1 83 GLU HB3 H 10.311 11.339 -4.329 1.00 . A A . 83 GLU HB3 1 1
12 16775 1 1 83 GLU HG2 H 12.297 11.959 -3.497 1.00 . A A . 83 GLU HG2 1 1
12 16776 1 1 83 GLU HG3 H 13.070 10.393 -3.756 1.00 . A A . 83 GLU HG3 1 1
12 16777 1 1 83 GLU N N 11.154 9.792 -2.117 1.00 . A A . 83 GLU N 1 1
12 16778 1 1 83 GLU O O 12.091 7.965 -4.830 1.00 . A A . 83 GLU O 1 1
12 16779 1 1 83 GLU OE1 O 13.197 10.760 -6.473 1.00 . A A . 83 GLU OE1 1 1
12 16780 1 1 83 GLU OE2 O 13.528 12.741 -5.612 1.00 . A A . 83 GLU OE2 1 1
12 16781 1 1 84 LYS C C 10.614 4.492 -3.145 1.00 . A A . 84 LYS C 1 1
12 16782 1 1 84 LYS CA C 11.530 5.660 -3.506 1.00 . A A . 84 LYS CA 1 1
12 16783 1 1 84 LYS CB C 12.930 5.509 -2.869 1.00 . A A . 84 LYS CB 1 1
12 16784 1 1 84 LYS CD C 13.790 6.446 -0.616 1.00 . A A . 84 LYS CD 1 1
12 16785 1 1 84 LYS CE C 13.307 7.872 -0.895 1.00 . A A . 84 LYS CE 1 1
12 16786 1 1 84 LYS CG C 12.903 5.415 -1.327 1.00 . A A . 84 LYS CG 1 1
12 16787 1 1 84 LYS H H 10.367 7.112 -2.337 1.00 . A A . 84 LYS H 1 1
12 16788 1 1 84 LYS HA H 11.641 5.616 -4.588 1.00 . A A . 84 LYS HA 1 1
12 16789 1 1 84 LYS HB2 H 13.405 4.613 -3.269 1.00 . A A . 84 LYS HB2 1 1
12 16790 1 1 84 LYS HB3 H 13.535 6.363 -3.175 1.00 . A A . 84 LYS HB3 1 1
12 16791 1 1 84 LYS HD2 H 13.743 6.254 0.456 1.00 . A A . 84 LYS HD2 1 1
12 16792 1 1 84 LYS HD3 H 14.824 6.332 -0.947 1.00 . A A . 84 LYS HD3 1 1
12 16793 1 1 84 LYS HE2 H 13.507 8.110 -1.942 1.00 . A A . 84 LYS HE2 1 1
12 16794 1 1 84 LYS HE3 H 12.228 7.916 -0.720 1.00 . A A . 84 LYS HE3 1 1
12 16795 1 1 84 LYS HG2 H 11.884 5.546 -0.964 1.00 . A A . 84 LYS HG2 1 1
12 16796 1 1 84 LYS HG3 H 13.228 4.416 -1.034 1.00 . A A . 84 LYS HG3 1 1
12 16797 1 1 84 LYS HZ1 H 13.818 9.818 -0.366 1.00 . A A . 84 LYS HZ1 1 1
12 16798 1 1 84 LYS HZ2 H 13.647 8.797 0.930 1.00 . A A . 84 LYS HZ2 1 1
12 16799 1 1 84 LYS HZ3 H 14.980 8.752 -0.021 1.00 . A A . 84 LYS HZ3 1 1
12 16800 1 1 84 LYS N N 11.018 6.985 -3.119 1.00 . A A . 84 LYS N 1 1
12 16801 1 1 84 LYS NZ N 13.973 8.870 -0.036 1.00 . A A . 84 LYS NZ 1 1
12 16802 1 1 84 LYS O O 11.106 3.379 -2.943 1.00 . A A . 84 LYS O 1 1
12 16803 1 1 85 PHE C C 6.927 4.399 -3.038 1.00 . A A . 85 PHE C 1 1
12 16804 1 1 85 PHE CA C 8.275 3.701 -2.921 1.00 . A A . 85 PHE CA 1 1
12 16805 1 1 85 PHE CB C 8.501 3.013 -1.559 1.00 . A A . 85 PHE CB 1 1
12 16806 1 1 85 PHE CD1 C 8.851 5.096 -0.103 1.00 . A A . 85 PHE CD1 1 1
12 16807 1 1 85 PHE CD2 C 10.280 3.169 0.246 1.00 . A A . 85 PHE CD2 1 1
12 16808 1 1 85 PHE CE1 C 9.571 5.809 0.869 1.00 . A A . 85 PHE CE1 1 1
12 16809 1 1 85 PHE CE2 C 10.997 3.877 1.227 1.00 . A A . 85 PHE CE2 1 1
12 16810 1 1 85 PHE CG C 9.215 3.781 -0.446 1.00 . A A . 85 PHE CG 1 1
12 16811 1 1 85 PHE CZ C 10.658 5.208 1.517 1.00 . A A . 85 PHE CZ 1 1
12 16812 1 1 85 PHE H H 8.938 5.594 -3.509 1.00 . A A . 85 PHE H 1 1
12 16813 1 1 85 PHE HA H 8.307 2.919 -3.680 1.00 . A A . 85 PHE HA 1 1
12 16814 1 1 85 PHE HB2 H 7.539 2.653 -1.197 1.00 . A A . 85 PHE HB2 1 1
12 16815 1 1 85 PHE HB3 H 9.105 2.138 -1.792 1.00 . A A . 85 PHE HB3 1 1
12 16816 1 1 85 PHE HD1 H 8.031 5.587 -0.600 1.00 . A A . 85 PHE HD1 1 1
12 16817 1 1 85 PHE HD2 H 10.562 2.153 0.007 1.00 . A A . 85 PHE HD2 1 1
12 16818 1 1 85 PHE HE1 H 9.290 6.824 1.112 1.00 . A A . 85 PHE HE1 1 1
12 16819 1 1 85 PHE HE2 H 11.819 3.397 1.735 1.00 . A A . 85 PHE HE2 1 1
12 16820 1 1 85 PHE HZ H 11.218 5.783 2.237 1.00 . A A . 85 PHE HZ 1 1
12 16821 1 1 85 PHE N N 9.299 4.685 -3.253 1.00 . A A . 85 PHE N 1 1
12 16822 1 1 85 PHE O O 6.289 4.777 -2.058 1.00 . A A . 85 PHE O 1 1
12 16823 1 1 86 ILE C C 4.352 4.406 -5.265 1.00 . A A . 86 ILE C 1 1
12 16824 1 1 86 ILE CA C 5.335 5.398 -4.644 1.00 . A A . 86 ILE CA 1 1
12 16825 1 1 86 ILE CB C 5.664 6.538 -5.633 1.00 . A A . 86 ILE CB 1 1
12 16826 1 1 86 ILE CD1 C 7.548 7.666 -4.285 1.00 . A A . 86 ILE CD1 1 1
12 16827 1 1 86 ILE CG1 C 7.120 7.034 -5.605 1.00 . A A . 86 ILE CG1 1 1
12 16828 1 1 86 ILE CG2 C 4.728 7.741 -5.436 1.00 . A A . 86 ILE CG2 1 1
12 16829 1 1 86 ILE H H 7.089 4.233 -5.012 1.00 . A A . 86 ILE H 1 1
12 16830 1 1 86 ILE HA H 4.901 5.838 -3.747 1.00 . A A . 86 ILE HA 1 1
12 16831 1 1 86 ILE HB H 5.479 6.148 -6.632 1.00 . A A . 86 ILE HB 1 1
12 16832 1 1 86 ILE HD11 H 8.626 7.728 -4.287 1.00 . A A . 86 ILE HD11 1 1
12 16833 1 1 86 ILE HD12 H 7.122 8.661 -4.170 1.00 . A A . 86 ILE HD12 1 1
12 16834 1 1 86 ILE HD13 H 7.241 7.064 -3.436 1.00 . A A . 86 ILE HD13 1 1
12 16835 1 1 86 ILE HG12 H 7.794 6.212 -5.834 1.00 . A A . 86 ILE HG12 1 1
12 16836 1 1 86 ILE HG13 H 7.246 7.774 -6.392 1.00 . A A . 86 ILE HG13 1 1
12 16837 1 1 86 ILE HG21 H 3.701 7.471 -5.645 1.00 . A A . 86 ILE HG21 1 1
12 16838 1 1 86 ILE HG22 H 4.789 8.106 -4.417 1.00 . A A . 86 ILE HG22 1 1
12 16839 1 1 86 ILE HG23 H 5.005 8.550 -6.112 1.00 . A A . 86 ILE HG23 1 1
12 16840 1 1 86 ILE N N 6.536 4.651 -4.279 1.00 . A A . 86 ILE N 1 1
12 16841 1 1 86 ILE O O 4.681 3.231 -5.448 1.00 . A A . 86 ILE O 1 1
12 16842 1 1 87 GLY C C 1.023 4.454 -6.815 1.00 . A A . 87 GLY C 1 1
12 16843 1 1 87 GLY CA C 2.491 4.181 -6.764 1.00 . A A . 87 GLY CA 1 1
12 16844 1 1 87 GLY H H 2.887 5.812 -5.520 1.00 . A A . 87 GLY H 1 1
12 16845 1 1 87 GLY HA2 H 2.936 4.492 -7.704 1.00 . A A . 87 GLY HA2 1 1
12 16846 1 1 87 GLY HA3 H 2.621 3.113 -6.654 1.00 . A A . 87 GLY HA3 1 1
12 16847 1 1 87 GLY N N 3.185 4.867 -5.703 1.00 . A A . 87 GLY N 1 1
12 16848 1 1 87 GLY O O 0.623 5.570 -6.417 1.00 . A A . 87 GLY O 1 1
13 16849 1 1 1 MET C C 13.979 -0.557 -8.793 1.00 . A A . 1 MET C 1 1
13 16850 1 1 1 MET CA C 14.461 -1.319 -10.016 1.00 . A A . 1 MET CA 1 1
13 16851 1 1 1 MET CB C 14.624 -2.814 -9.708 1.00 . A A . 1 MET CB 1 1
13 16852 1 1 1 MET CE C 13.246 -3.289 -6.662 1.00 . A A . 1 MET CE 1 1
13 16853 1 1 1 MET CG C 13.268 -3.499 -9.469 1.00 . A A . 1 MET CG 1 1
13 16854 1 1 1 MET H1 H 15.643 0.271 -10.690 1.00 . A A . 1 MET H1 1 1
13 16855 1 1 1 MET HA H 13.730 -1.222 -10.813 1.00 . A A . 1 MET HA 1 1
13 16856 1 1 1 MET HB2 H 15.117 -3.306 -10.548 1.00 . A A . 1 MET HB2 1 1
13 16857 1 1 1 MET HB3 H 15.252 -2.936 -8.826 1.00 . A A . 1 MET HB3 1 1
13 16858 1 1 1 MET HE1 H 13.151 -3.775 -5.690 1.00 . A A . 1 MET HE1 1 1
13 16859 1 1 1 MET HE2 H 14.204 -2.771 -6.700 1.00 . A A . 1 MET HE2 1 1
13 16860 1 1 1 MET HE3 H 12.437 -2.569 -6.778 1.00 . A A . 1 MET HE3 1 1
13 16861 1 1 1 MET HG2 H 12.473 -2.756 -9.415 1.00 . A A . 1 MET HG2 1 1
13 16862 1 1 1 MET HG3 H 13.053 -4.125 -10.335 1.00 . A A . 1 MET HG3 1 1
13 16863 1 1 1 MET N N 15.706 -0.705 -10.481 1.00 . A A . 1 MET N 1 1
13 16864 1 1 1 MET O O 14.732 -0.335 -7.842 1.00 . A A . 1 MET O 1 1
13 16865 1 1 1 MET SD S 13.157 -4.535 -7.979 1.00 . A A . 1 MET SD 1 1
13 16866 1 1 2 ALA C C 10.562 -0.152 -7.733 1.00 . A A . 2 ALA C 1 1
13 16867 1 1 2 ALA CA C 12.001 0.349 -7.655 1.00 . A A . 2 ALA CA 1 1
13 16868 1 1 2 ALA CB C 12.086 1.880 -7.671 1.00 . A A . 2 ALA CB 1 1
13 16869 1 1 2 ALA H H 12.105 -0.354 -9.601 1.00 . A A . 2 ALA H 1 1
13 16870 1 1 2 ALA HA H 12.450 -0.040 -6.742 1.00 . A A . 2 ALA HA 1 1
13 16871 1 1 2 ALA HB1 H 11.660 2.277 -6.753 1.00 . A A . 2 ALA HB1 1 1
13 16872 1 1 2 ALA HB2 H 13.131 2.193 -7.722 1.00 . A A . 2 ALA HB2 1 1
13 16873 1 1 2 ALA HB3 H 11.538 2.271 -8.532 1.00 . A A . 2 ALA HB3 1 1
13 16874 1 1 2 ALA N N 12.708 -0.174 -8.800 1.00 . A A . 2 ALA N 1 1
13 16875 1 1 2 ALA O O 10.113 -0.610 -8.791 1.00 . A A . 2 ALA O 1 1
13 16876 1 1 3 LEU C C 7.704 0.969 -6.434 1.00 . A A . 3 LEU C 1 1
13 16877 1 1 3 LEU CA C 8.421 -0.371 -6.543 1.00 . A A . 3 LEU CA 1 1
13 16878 1 1 3 LEU CB C 8.150 -1.364 -5.392 1.00 . A A . 3 LEU CB 1 1
13 16879 1 1 3 LEU CD1 C 8.750 -3.587 -4.337 1.00 . A A . 3 LEU CD1 1 1
13 16880 1 1 3 LEU CD2 C 8.427 -3.496 -6.797 1.00 . A A . 3 LEU CD2 1 1
13 16881 1 1 3 LEU CG C 8.905 -2.701 -5.573 1.00 . A A . 3 LEU CG 1 1
13 16882 1 1 3 LEU H H 10.269 0.358 -5.795 1.00 . A A . 3 LEU H 1 1
13 16883 1 1 3 LEU HA H 8.082 -0.839 -7.469 1.00 . A A . 3 LEU HA 1 1
13 16884 1 1 3 LEU HB2 H 8.439 -0.904 -4.446 1.00 . A A . 3 LEU HB2 1 1
13 16885 1 1 3 LEU HB3 H 7.082 -1.567 -5.342 1.00 . A A . 3 LEU HB3 1 1
13 16886 1 1 3 LEU HD11 H 9.467 -4.402 -4.404 1.00 . A A . 3 LEU HD11 1 1
13 16887 1 1 3 LEU HD12 H 8.993 -3.014 -3.440 1.00 . A A . 3 LEU HD12 1 1
13 16888 1 1 3 LEU HD13 H 7.746 -3.993 -4.274 1.00 . A A . 3 LEU HD13 1 1
13 16889 1 1 3 LEU HD21 H 8.910 -4.473 -6.824 1.00 . A A . 3 LEU HD21 1 1
13 16890 1 1 3 LEU HD22 H 7.344 -3.627 -6.767 1.00 . A A . 3 LEU HD22 1 1
13 16891 1 1 3 LEU HD23 H 8.690 -2.965 -7.713 1.00 . A A . 3 LEU HD23 1 1
13 16892 1 1 3 LEU HG H 9.970 -2.499 -5.688 1.00 . A A . 3 LEU HG 1 1
13 16893 1 1 3 LEU N N 9.839 -0.043 -6.621 1.00 . A A . 3 LEU N 1 1
13 16894 1 1 3 LEU O O 7.568 1.527 -5.344 1.00 . A A . 3 LEU O 1 1
13 16895 1 1 4 VAL C C 5.508 2.840 -8.530 1.00 . A A . 4 VAL C 1 1
13 16896 1 1 4 VAL CA C 6.809 2.888 -7.721 1.00 . A A . 4 VAL CA 1 1
13 16897 1 1 4 VAL CB C 7.894 3.833 -8.293 1.00 . A A . 4 VAL CB 1 1
13 16898 1 1 4 VAL CG1 C 7.356 5.249 -8.562 1.00 . A A . 4 VAL CG1 1 1
13 16899 1 1 4 VAL CG2 C 9.097 3.912 -7.337 1.00 . A A . 4 VAL CG2 1 1
13 16900 1 1 4 VAL H H 7.484 1.007 -8.440 1.00 . A A . 4 VAL H 1 1
13 16901 1 1 4 VAL HA H 6.538 3.237 -6.729 1.00 . A A . 4 VAL HA 1 1
13 16902 1 1 4 VAL HB H 8.255 3.429 -9.241 1.00 . A A . 4 VAL HB 1 1
13 16903 1 1 4 VAL HG11 H 7.233 5.373 -9.639 1.00 . A A . 4 VAL HG11 1 1
13 16904 1 1 4 VAL HG12 H 6.353 5.348 -8.146 1.00 . A A . 4 VAL HG12 1 1
13 16905 1 1 4 VAL HG13 H 8.009 6.026 -8.174 1.00 . A A . 4 VAL HG13 1 1
13 16906 1 1 4 VAL HG21 H 9.557 2.931 -7.260 1.00 . A A . 4 VAL HG21 1 1
13 16907 1 1 4 VAL HG22 H 9.835 4.620 -7.715 1.00 . A A . 4 VAL HG22 1 1
13 16908 1 1 4 VAL HG23 H 8.771 4.211 -6.348 1.00 . A A . 4 VAL HG23 1 1
13 16909 1 1 4 VAL N N 7.354 1.538 -7.590 1.00 . A A . 4 VAL N 1 1
13 16910 1 1 4 VAL O O 5.219 3.687 -9.378 1.00 . A A . 4 VAL O 1 1
13 16911 1 1 5 LEU C C 2.610 0.595 -8.331 1.00 . A A . 5 LEU C 1 1
13 16912 1 1 5 LEU CA C 3.433 1.682 -9.002 1.00 . A A . 5 LEU CA 1 1
13 16913 1 1 5 LEU CB C 3.629 1.393 -10.503 1.00 . A A . 5 LEU CB 1 1
13 16914 1 1 5 LEU CD1 C 4.276 -0.516 -12.005 1.00 . A A . 5 LEU CD1 1 1
13 16915 1 1 5 LEU CD2 C 6.054 1.046 -11.345 1.00 . A A . 5 LEU CD2 1 1
13 16916 1 1 5 LEU CG C 4.750 0.389 -10.868 1.00 . A A . 5 LEU CG 1 1
13 16917 1 1 5 LEU H H 4.913 1.195 -7.540 1.00 . A A . 5 LEU H 1 1
13 16918 1 1 5 LEU HA H 2.934 2.643 -8.911 1.00 . A A . 5 LEU HA 1 1
13 16919 1 1 5 LEU HB2 H 2.671 1.026 -10.871 1.00 . A A . 5 LEU HB2 1 1
13 16920 1 1 5 LEU HB3 H 3.806 2.344 -10.997 1.00 . A A . 5 LEU HB3 1 1
13 16921 1 1 5 LEU HD11 H 4.946 -1.370 -12.107 1.00 . A A . 5 LEU HD11 1 1
13 16922 1 1 5 LEU HD12 H 3.286 -0.896 -11.771 1.00 . A A . 5 LEU HD12 1 1
13 16923 1 1 5 LEU HD13 H 4.227 0.037 -12.942 1.00 . A A . 5 LEU HD13 1 1
13 16924 1 1 5 LEU HD21 H 6.791 0.278 -11.575 1.00 . A A . 5 LEU HD21 1 1
13 16925 1 1 5 LEU HD22 H 5.863 1.658 -12.225 1.00 . A A . 5 LEU HD22 1 1
13 16926 1 1 5 LEU HD23 H 6.478 1.679 -10.578 1.00 . A A . 5 LEU HD23 1 1
13 16927 1 1 5 LEU HG H 4.980 -0.215 -9.993 1.00 . A A . 5 LEU HG 1 1
13 16928 1 1 5 LEU N N 4.692 1.825 -8.303 1.00 . A A . 5 LEU N 1 1
13 16929 1 1 5 LEU O O 2.947 -0.582 -8.422 1.00 . A A . 5 LEU O 1 1
13 16930 1 1 6 VAL C C -0.780 0.125 -7.357 1.00 . A A . 6 VAL C 1 1
13 16931 1 1 6 VAL CA C 0.683 0.022 -6.912 1.00 . A A . 6 VAL CA 1 1
13 16932 1 1 6 VAL CB C 0.929 0.209 -5.398 1.00 . A A . 6 VAL CB 1 1
13 16933 1 1 6 VAL CG1 C 0.695 1.665 -4.971 1.00 . A A . 6 VAL CG1 1 1
13 16934 1 1 6 VAL CG2 C 0.157 -0.766 -4.500 1.00 . A A . 6 VAL CG2 1 1
13 16935 1 1 6 VAL H H 1.264 1.936 -7.628 1.00 . A A . 6 VAL H 1 1
13 16936 1 1 6 VAL HA H 1.019 -0.979 -7.168 1.00 . A A . 6 VAL HA 1 1
13 16937 1 1 6 VAL HB H 1.976 -0.011 -5.216 1.00 . A A . 6 VAL HB 1 1
13 16938 1 1 6 VAL HG11 H 1.506 2.298 -5.321 1.00 . A A . 6 VAL HG11 1 1
13 16939 1 1 6 VAL HG12 H -0.239 2.037 -5.379 1.00 . A A . 6 VAL HG12 1 1
13 16940 1 1 6 VAL HG13 H 0.645 1.744 -3.893 1.00 . A A . 6 VAL HG13 1 1
13 16941 1 1 6 VAL HG21 H -0.902 -0.541 -4.466 1.00 . A A . 6 VAL HG21 1 1
13 16942 1 1 6 VAL HG22 H 0.338 -1.795 -4.814 1.00 . A A . 6 VAL HG22 1 1
13 16943 1 1 6 VAL HG23 H 0.500 -0.649 -3.484 1.00 . A A . 6 VAL HG23 1 1
13 16944 1 1 6 VAL N N 1.515 0.960 -7.667 1.00 . A A . 6 VAL N 1 1
13 16945 1 1 6 VAL O O -1.693 0.158 -6.545 1.00 . A A . 6 VAL O 1 1
13 16946 1 1 7 LYS C C -2.737 -0.906 -10.082 1.00 . A A . 7 LYS C 1 1
13 16947 1 1 7 LYS CA C -2.416 0.272 -9.167 1.00 . A A . 7 LYS CA 1 1
13 16948 1 1 7 LYS CB C -2.584 1.606 -9.904 1.00 . A A . 7 LYS CB 1 1
13 16949 1 1 7 LYS CD C -2.439 2.195 -12.344 1.00 . A A . 7 LYS CD 1 1
13 16950 1 1 7 LYS CE C -1.436 2.598 -13.414 1.00 . A A . 7 LYS CE 1 1
13 16951 1 1 7 LYS CG C -1.647 1.767 -11.107 1.00 . A A . 7 LYS CG 1 1
13 16952 1 1 7 LYS H H -0.277 0.003 -9.281 1.00 . A A . 7 LYS H 1 1
13 16953 1 1 7 LYS HA H -3.121 0.288 -8.335 1.00 . A A . 7 LYS HA 1 1
13 16954 1 1 7 LYS HB2 H -3.616 1.672 -10.247 1.00 . A A . 7 LYS HB2 1 1
13 16955 1 1 7 LYS HB3 H -2.411 2.427 -9.209 1.00 . A A . 7 LYS HB3 1 1
13 16956 1 1 7 LYS HD2 H -3.053 1.359 -12.686 1.00 . A A . 7 LYS HD2 1 1
13 16957 1 1 7 LYS HD3 H -3.076 3.051 -12.109 1.00 . A A . 7 LYS HD3 1 1
13 16958 1 1 7 LYS HE2 H -1.101 3.611 -13.166 1.00 . A A . 7 LYS HE2 1 1
13 16959 1 1 7 LYS HE3 H -0.570 1.933 -13.348 1.00 . A A . 7 LYS HE3 1 1
13 16960 1 1 7 LYS HG2 H -0.893 2.510 -10.856 1.00 . A A . 7 LYS HG2 1 1
13 16961 1 1 7 LYS HG3 H -1.133 0.832 -11.339 1.00 . A A . 7 LYS HG3 1 1
13 16962 1 1 7 LYS HZ1 H -2.870 3.047 -14.861 1.00 . A A . 7 LYS HZ1 1 1
13 16963 1 1 7 LYS HZ2 H -1.362 2.911 -15.450 1.00 . A A . 7 LYS HZ2 1 1
13 16964 1 1 7 LYS HZ3 H -2.224 1.556 -15.019 1.00 . A A . 7 LYS HZ3 1 1
13 16965 1 1 7 LYS N N -1.047 0.185 -8.657 1.00 . A A . 7 LYS N 1 1
13 16966 1 1 7 LYS NZ N -2.009 2.521 -14.777 1.00 . A A . 7 LYS NZ 1 1
13 16967 1 1 7 LYS O O -3.578 -0.786 -10.975 1.00 . A A . 7 LYS O 1 1
13 16968 1 1 8 TYR C C -2.702 -4.465 -9.596 1.00 . A A . 8 TYR C 1 1
13 16969 1 1 8 TYR CA C -2.474 -3.291 -10.545 1.00 . A A . 8 TYR CA 1 1
13 16970 1 1 8 TYR CB C -1.237 -3.512 -11.453 1.00 . A A . 8 TYR CB 1 1
13 16971 1 1 8 TYR CD1 C -2.009 -5.128 -13.246 1.00 . A A . 8 TYR CD1 1 1
13 16972 1 1 8 TYR CD2 C -1.375 -2.859 -13.883 1.00 . A A . 8 TYR CD2 1 1
13 16973 1 1 8 TYR CE1 C -2.383 -5.398 -14.573 1.00 . A A . 8 TYR CE1 1 1
13 16974 1 1 8 TYR CE2 C -1.724 -3.132 -15.215 1.00 . A A . 8 TYR CE2 1 1
13 16975 1 1 8 TYR CG C -1.552 -3.845 -12.892 1.00 . A A . 8 TYR CG 1 1
13 16976 1 1 8 TYR CZ C -2.268 -4.388 -15.553 1.00 . A A . 8 TYR CZ 1 1
13 16977 1 1 8 TYR H H -1.516 -2.144 -9.029 1.00 . A A . 8 TYR H 1 1
13 16978 1 1 8 TYR HA H -3.369 -3.164 -11.160 1.00 . A A . 8 TYR HA 1 1
13 16979 1 1 8 TYR HB2 H -0.636 -2.606 -11.474 1.00 . A A . 8 TYR HB2 1 1
13 16980 1 1 8 TYR HB3 H -0.587 -4.284 -11.039 1.00 . A A . 8 TYR HB3 1 1
13 16981 1 1 8 TYR HD1 H -2.097 -5.904 -12.498 1.00 . A A . 8 TYR HD1 1 1
13 16982 1 1 8 TYR HD2 H -0.967 -1.891 -13.622 1.00 . A A . 8 TYR HD2 1 1
13 16983 1 1 8 TYR HE1 H -2.764 -6.373 -14.835 1.00 . A A . 8 TYR HE1 1 1
13 16984 1 1 8 TYR HE2 H -1.589 -2.385 -15.982 1.00 . A A . 8 TYR HE2 1 1
13 16985 1 1 8 TYR HH H -3.554 -4.969 -16.852 1.00 . A A . 8 TYR HH 1 1
13 16986 1 1 8 TYR N N -2.220 -2.090 -9.754 1.00 . A A . 8 TYR N 1 1
13 16987 1 1 8 TYR O O -2.373 -5.611 -9.903 1.00 . A A . 8 TYR O 1 1
13 16988 1 1 8 TYR OH O -2.638 -4.632 -16.838 1.00 . A A . 8 TYR OH 1 1
13 16989 1 1 9 GLY C C -1.739 -5.136 -6.974 1.00 . A A . 9 GLY C 1 1
13 16990 1 1 9 GLY CA C -3.224 -4.995 -7.272 1.00 . A A . 9 GLY CA 1 1
13 16991 1 1 9 GLY H H -3.645 -3.239 -8.308 1.00 . A A . 9 GLY H 1 1
13 16992 1 1 9 GLY HA2 H -3.707 -4.545 -6.417 1.00 . A A . 9 GLY HA2 1 1
13 16993 1 1 9 GLY HA3 H -3.693 -5.969 -7.406 1.00 . A A . 9 GLY HA3 1 1
13 16994 1 1 9 GLY N N -3.365 -4.190 -8.468 1.00 . A A . 9 GLY N 1 1
13 16995 1 1 9 GLY O O -1.072 -4.256 -6.424 1.00 . A A . 9 GLY O 1 1
13 16996 1 1 10 THR C C 1.230 -6.621 -7.080 1.00 . A A . 10 THR C 1 1
13 16997 1 1 10 THR CA C -0.216 -7.025 -6.760 1.00 . A A . 10 THR CA 1 1
13 16998 1 1 10 THR CB C -0.544 -8.503 -7.002 1.00 . A A . 10 THR CB 1 1
13 16999 1 1 10 THR CG2 C -1.469 -9.000 -5.879 1.00 . A A . 10 THR CG2 1 1
13 17000 1 1 10 THR H H -1.787 -6.724 -8.117 1.00 . A A . 10 THR H 1 1
13 17001 1 1 10 THR HA H -0.350 -6.848 -5.700 1.00 . A A . 10 THR HA 1 1
13 17002 1 1 10 THR HB H 0.406 -9.040 -6.999 1.00 . A A . 10 THR HB 1 1
13 17003 1 1 10 THR HG1 H -1.379 -9.674 -8.319 1.00 . A A . 10 THR HG1 1 1
13 17004 1 1 10 THR HG21 H -1.045 -8.796 -4.892 1.00 . A A . 10 THR HG21 1 1
13 17005 1 1 10 THR HG22 H -2.441 -8.501 -5.937 1.00 . A A . 10 THR HG22 1 1
13 17006 1 1 10 THR HG23 H -1.622 -10.071 -5.977 1.00 . A A . 10 THR HG23 1 1
13 17007 1 1 10 THR N N -1.203 -6.231 -7.449 1.00 . A A . 10 THR N 1 1
13 17008 1 1 10 THR O O 2.103 -7.464 -7.266 1.00 . A A . 10 THR O 1 1
13 17009 1 1 10 THR OG1 O -1.253 -8.713 -8.223 1.00 . A A . 10 THR OG1 1 1
13 17010 1 1 11 ASP C C 3.674 -4.018 -6.793 1.00 . A A . 11 ASP C 1 1
13 17011 1 1 11 ASP CA C 2.763 -4.846 -7.730 1.00 . A A . 11 ASP CA 1 1
13 17012 1 1 11 ASP CB C 2.258 -4.039 -8.933 1.00 . A A . 11 ASP CB 1 1
13 17013 1 1 11 ASP CG C 3.268 -3.743 -10.040 1.00 . A A . 11 ASP CG 1 1
13 17014 1 1 11 ASP H H 0.787 -4.668 -6.940 1.00 . A A . 11 ASP H 1 1
13 17015 1 1 11 ASP HA H 3.312 -5.714 -8.100 1.00 . A A . 11 ASP HA 1 1
13 17016 1 1 11 ASP HB2 H 1.442 -4.595 -9.403 1.00 . A A . 11 ASP HB2 1 1
13 17017 1 1 11 ASP HB3 H 1.849 -3.100 -8.561 1.00 . A A . 11 ASP HB3 1 1
13 17018 1 1 11 ASP N N 1.547 -5.325 -7.072 1.00 . A A . 11 ASP N 1 1
13 17019 1 1 11 ASP O O 4.274 -3.022 -7.202 1.00 . A A . 11 ASP O 1 1
13 17020 1 1 11 ASP OD1 O 4.475 -4.070 -9.935 1.00 . A A . 11 ASP OD1 1 1
13 17021 1 1 11 ASP OD2 O 2.806 -3.211 -11.073 1.00 . A A . 11 ASP OD2 1 1
13 17022 1 1 12 HIS C C 4.716 -4.514 -3.187 1.00 . A A . 12 HIS C 1 1
13 17023 1 1 12 HIS CA C 4.588 -3.695 -4.486 1.00 . A A . 12 HIS CA 1 1
13 17024 1 1 12 HIS CB C 3.942 -2.311 -4.224 1.00 . A A . 12 HIS CB 1 1
13 17025 1 1 12 HIS CD2 C 2.680 -1.173 -2.319 1.00 . A A . 12 HIS CD2 1 1
13 17026 1 1 12 HIS CE1 C 1.381 -2.811 -1.666 1.00 . A A . 12 HIS CE1 1 1
13 17027 1 1 12 HIS CG C 2.922 -2.253 -3.119 1.00 . A A . 12 HIS CG 1 1
13 17028 1 1 12 HIS H H 3.344 -5.258 -5.215 1.00 . A A . 12 HIS H 1 1
13 17029 1 1 12 HIS HA H 5.613 -3.580 -4.850 1.00 . A A . 12 HIS HA 1 1
13 17030 1 1 12 HIS HB2 H 4.734 -1.601 -3.995 1.00 . A A . 12 HIS HB2 1 1
13 17031 1 1 12 HIS HB3 H 3.449 -1.940 -5.118 1.00 . A A . 12 HIS HB3 1 1
13 17032 1 1 12 HIS HD1 H 2.073 -4.229 -3.023 1.00 . A A . 12 HIS HD1 1 1
13 17033 1 1 12 HIS HD2 H 3.167 -0.210 -2.393 1.00 . A A . 12 HIS HD2 1 1
13 17034 1 1 12 HIS HE1 H 0.693 -3.418 -1.097 1.00 . A A . 12 HIS HE1 1 1
13 17035 1 1 12 HIS N N 3.799 -4.407 -5.511 1.00 . A A . 12 HIS N 1 1
13 17036 1 1 12 HIS ND1 N 2.089 -3.266 -2.707 1.00 . A A . 12 HIS ND1 1 1
13 17037 1 1 12 HIS NE2 N 1.690 -1.535 -1.400 1.00 . A A . 12 HIS NE2 1 1
13 17038 1 1 12 HIS O O 4.098 -5.568 -3.089 1.00 . A A . 12 HIS O 1 1
13 17039 1 1 13 PRO C C 4.394 -4.645 -0.014 1.00 . A A . 13 PRO C 1 1
13 17040 1 1 13 PRO CA C 5.612 -4.842 -0.923 1.00 . A A . 13 PRO CA 1 1
13 17041 1 1 13 PRO CB C 6.876 -4.269 -0.295 1.00 . A A . 13 PRO CB 1 1
13 17042 1 1 13 PRO CD C 6.150 -2.801 -2.067 1.00 . A A . 13 PRO CD 1 1
13 17043 1 1 13 PRO CG C 7.057 -2.859 -0.848 1.00 . A A . 13 PRO CG 1 1
13 17044 1 1 13 PRO HA H 5.725 -5.905 -1.130 1.00 . A A . 13 PRO HA 1 1
13 17045 1 1 13 PRO HB2 H 6.832 -4.265 0.790 1.00 . A A . 13 PRO HB2 1 1
13 17046 1 1 13 PRO HB3 H 7.706 -4.872 -0.633 1.00 . A A . 13 PRO HB3 1 1
13 17047 1 1 13 PRO HD2 H 5.404 -2.027 -1.896 1.00 . A A . 13 PRO HD2 1 1
13 17048 1 1 13 PRO HD3 H 6.721 -2.561 -2.958 1.00 . A A . 13 PRO HD3 1 1
13 17049 1 1 13 PRO HG2 H 6.739 -2.117 -0.121 1.00 . A A . 13 PRO HG2 1 1
13 17050 1 1 13 PRO HG3 H 8.096 -2.688 -1.129 1.00 . A A . 13 PRO HG3 1 1
13 17051 1 1 13 PRO N N 5.493 -4.096 -2.174 1.00 . A A . 13 PRO N 1 1
13 17052 1 1 13 PRO O O 3.731 -3.645 -0.166 1.00 . A A . 13 PRO O 1 1
13 17053 1 1 14 VAL C C 2.962 -6.826 2.683 1.00 . A A . 14 VAL C 1 1
13 17054 1 1 14 VAL CA C 3.121 -5.447 2.035 1.00 . A A . 14 VAL CA 1 1
13 17055 1 1 14 VAL CB C 1.773 -4.858 1.539 1.00 . A A . 14 VAL CB 1 1
13 17056 1 1 14 VAL CG1 C 0.508 -5.567 2.035 1.00 . A A . 14 VAL CG1 1 1
13 17057 1 1 14 VAL CG2 C 1.666 -3.385 1.965 1.00 . A A . 14 VAL CG2 1 1
13 17058 1 1 14 VAL H H 4.723 -6.334 1.095 1.00 . A A . 14 VAL H 1 1
13 17059 1 1 14 VAL HA H 3.513 -4.786 2.808 1.00 . A A . 14 VAL HA 1 1
13 17060 1 1 14 VAL HB H 1.746 -4.933 0.453 1.00 . A A . 14 VAL HB 1 1
13 17061 1 1 14 VAL HG11 H 0.419 -6.547 1.564 1.00 . A A . 14 VAL HG11 1 1
13 17062 1 1 14 VAL HG12 H 0.540 -5.683 3.119 1.00 . A A . 14 VAL HG12 1 1
13 17063 1 1 14 VAL HG13 H -0.367 -4.977 1.771 1.00 . A A . 14 VAL HG13 1 1
13 17064 1 1 14 VAL HG21 H 0.999 -2.871 1.284 1.00 . A A . 14 VAL HG21 1 1
13 17065 1 1 14 VAL HG22 H 1.280 -3.312 2.981 1.00 . A A . 14 VAL HG22 1 1
13 17066 1 1 14 VAL HG23 H 2.633 -2.886 1.908 1.00 . A A . 14 VAL HG23 1 1
13 17067 1 1 14 VAL N N 4.138 -5.531 0.969 1.00 . A A . 14 VAL N 1 1
13 17068 1 1 14 VAL O O 2.751 -6.934 3.881 1.00 . A A . 14 VAL O 1 1
13 17069 1 1 15 GLU C C 4.017 -10.182 1.837 1.00 . A A . 15 GLU C 1 1
13 17070 1 1 15 GLU CA C 2.951 -9.261 2.425 1.00 . A A . 15 GLU CA 1 1
13 17071 1 1 15 GLU CB C 1.460 -9.646 2.228 1.00 . A A . 15 GLU CB 1 1
13 17072 1 1 15 GLU CD C 1.055 -11.415 0.305 1.00 . A A . 15 GLU CD 1 1
13 17073 1 1 15 GLU CG C 1.105 -9.958 0.786 1.00 . A A . 15 GLU CG 1 1
13 17074 1 1 15 GLU H H 3.159 -7.709 0.922 1.00 . A A . 15 GLU H 1 1
13 17075 1 1 15 GLU HA H 3.163 -9.301 3.482 1.00 . A A . 15 GLU HA 1 1
13 17076 1 1 15 GLU HB2 H 1.110 -10.438 2.857 1.00 . A A . 15 GLU HB2 1 1
13 17077 1 1 15 GLU HB3 H 0.864 -8.783 2.532 1.00 . A A . 15 GLU HB3 1 1
13 17078 1 1 15 GLU HG2 H 0.158 -9.477 0.575 1.00 . A A . 15 GLU HG2 1 1
13 17079 1 1 15 GLU HG3 H 1.889 -9.476 0.236 1.00 . A A . 15 GLU HG3 1 1
13 17080 1 1 15 GLU N N 3.134 -7.894 1.913 1.00 . A A . 15 GLU N 1 1
13 17081 1 1 15 GLU O O 4.576 -11.028 2.518 1.00 . A A . 15 GLU O 1 1
13 17082 1 1 15 GLU OE1 O 1.575 -12.327 0.973 1.00 . A A . 15 GLU OE1 1 1
13 17083 1 1 15 GLU OE2 O 0.637 -11.606 -0.863 1.00 . A A . 15 GLU OE2 1 1
13 17084 1 1 16 LYS C C 6.416 -10.057 -0.803 1.00 . A A . 16 LYS C 1 1
13 17085 1 1 16 LYS CA C 5.233 -10.776 -0.205 1.00 . A A . 16 LYS CA 1 1
13 17086 1 1 16 LYS CB C 4.266 -11.295 -1.262 1.00 . A A . 16 LYS CB 1 1
13 17087 1 1 16 LYS CD C 4.332 -13.769 -0.860 1.00 . A A . 16 LYS CD 1 1
13 17088 1 1 16 LYS CE C 4.473 -15.155 -1.481 1.00 . A A . 16 LYS CE 1 1
13 17089 1 1 16 LYS CG C 4.708 -12.642 -1.832 1.00 . A A . 16 LYS CG 1 1
13 17090 1 1 16 LYS H H 3.959 -9.170 0.162 1.00 . A A . 16 LYS H 1 1
13 17091 1 1 16 LYS HA H 5.589 -11.612 0.400 1.00 . A A . 16 LYS HA 1 1
13 17092 1 1 16 LYS HB2 H 3.297 -11.398 -0.782 1.00 . A A . 16 LYS HB2 1 1
13 17093 1 1 16 LYS HB3 H 4.152 -10.565 -2.062 1.00 . A A . 16 LYS HB3 1 1
13 17094 1 1 16 LYS HD2 H 4.968 -13.726 0.025 1.00 . A A . 16 LYS HD2 1 1
13 17095 1 1 16 LYS HD3 H 3.302 -13.644 -0.530 1.00 . A A . 16 LYS HD3 1 1
13 17096 1 1 16 LYS HE2 H 5.494 -15.266 -1.855 1.00 . A A . 16 LYS HE2 1 1
13 17097 1 1 16 LYS HE3 H 4.310 -15.874 -0.677 1.00 . A A . 16 LYS HE3 1 1
13 17098 1 1 16 LYS HG2 H 4.212 -12.784 -2.791 1.00 . A A . 16 LYS HG2 1 1
13 17099 1 1 16 LYS HG3 H 5.785 -12.646 -2.003 1.00 . A A . 16 LYS HG3 1 1
13 17100 1 1 16 LYS HZ1 H 3.091 -16.326 -2.519 1.00 . A A . 16 LYS HZ1 1 1
13 17101 1 1 16 LYS HZ2 H 2.686 -14.760 -2.460 1.00 . A A . 16 LYS HZ2 1 1
13 17102 1 1 16 LYS HZ3 H 3.881 -15.240 -3.478 1.00 . A A . 16 LYS HZ3 1 1
13 17103 1 1 16 LYS N N 4.477 -9.874 0.631 1.00 . A A . 16 LYS N 1 1
13 17104 1 1 16 LYS NZ N 3.481 -15.388 -2.560 1.00 . A A . 16 LYS NZ 1 1
13 17105 1 1 16 LYS O O 7.546 -10.350 -0.441 1.00 . A A . 16 LYS O 1 1
13 17106 1 1 17 LEU C C 8.175 -7.637 -1.090 1.00 . A A . 17 LEU C 1 1
13 17107 1 1 17 LEU CA C 7.314 -8.277 -2.194 1.00 . A A . 17 LEU CA 1 1
13 17108 1 1 17 LEU CB C 6.795 -7.295 -3.268 1.00 . A A . 17 LEU CB 1 1
13 17109 1 1 17 LEU CD1 C 6.440 -6.944 -5.722 1.00 . A A . 17 LEU CD1 1 1
13 17110 1 1 17 LEU CD2 C 8.735 -7.540 -4.884 1.00 . A A . 17 LEU CD2 1 1
13 17111 1 1 17 LEU CG C 7.227 -7.737 -4.677 1.00 . A A . 17 LEU CG 1 1
13 17112 1 1 17 LEU H H 5.260 -8.845 -1.953 1.00 . A A . 17 LEU H 1 1
13 17113 1 1 17 LEU HA H 7.922 -9.032 -2.690 1.00 . A A . 17 LEU HA 1 1
13 17114 1 1 17 LEU HB2 H 5.710 -7.327 -3.224 1.00 . A A . 17 LEU HB2 1 1
13 17115 1 1 17 LEU HB3 H 7.102 -6.252 -3.107 1.00 . A A . 17 LEU HB3 1 1
13 17116 1 1 17 LEU HD11 H 6.654 -5.880 -5.639 1.00 . A A . 17 LEU HD11 1 1
13 17117 1 1 17 LEU HD12 H 6.709 -7.293 -6.716 1.00 . A A . 17 LEU HD12 1 1
13 17118 1 1 17 LEU HD13 H 5.372 -7.118 -5.580 1.00 . A A . 17 LEU HD13 1 1
13 17119 1 1 17 LEU HD21 H 9.022 -7.898 -5.874 1.00 . A A . 17 LEU HD21 1 1
13 17120 1 1 17 LEU HD22 H 8.984 -6.486 -4.798 1.00 . A A . 17 LEU HD22 1 1
13 17121 1 1 17 LEU HD23 H 9.306 -8.078 -4.130 1.00 . A A . 17 LEU HD23 1 1
13 17122 1 1 17 LEU HG H 6.995 -8.795 -4.804 1.00 . A A . 17 LEU HG 1 1
13 17123 1 1 17 LEU N N 6.198 -9.025 -1.620 1.00 . A A . 17 LEU N 1 1
13 17124 1 1 17 LEU O O 9.391 -7.530 -1.234 1.00 . A A . 17 LEU O 1 1
13 17125 1 1 18 LYS C C 9.354 -7.874 1.716 1.00 . A A . 18 LYS C 1 1
13 17126 1 1 18 LYS CA C 8.329 -6.833 1.249 1.00 . A A . 18 LYS CA 1 1
13 17127 1 1 18 LYS CB C 7.390 -6.390 2.406 1.00 . A A . 18 LYS CB 1 1
13 17128 1 1 18 LYS CD C 6.428 -8.514 3.446 1.00 . A A . 18 LYS CD 1 1
13 17129 1 1 18 LYS CE C 6.746 -9.705 4.359 1.00 . A A . 18 LYS CE 1 1
13 17130 1 1 18 LYS CG C 7.307 -7.278 3.665 1.00 . A A . 18 LYS CG 1 1
13 17131 1 1 18 LYS H H 6.587 -7.480 0.110 1.00 . A A . 18 LYS H 1 1
13 17132 1 1 18 LYS HA H 8.860 -5.931 0.916 1.00 . A A . 18 LYS HA 1 1
13 17133 1 1 18 LYS HB2 H 7.737 -5.412 2.741 1.00 . A A . 18 LYS HB2 1 1
13 17134 1 1 18 LYS HB3 H 6.384 -6.235 2.029 1.00 . A A . 18 LYS HB3 1 1
13 17135 1 1 18 LYS HD2 H 5.388 -8.224 3.588 1.00 . A A . 18 LYS HD2 1 1
13 17136 1 1 18 LYS HD3 H 6.531 -8.868 2.416 1.00 . A A . 18 LYS HD3 1 1
13 17137 1 1 18 LYS HE2 H 5.888 -10.388 4.288 1.00 . A A . 18 LYS HE2 1 1
13 17138 1 1 18 LYS HE3 H 7.630 -10.197 3.970 1.00 . A A . 18 LYS HE3 1 1
13 17139 1 1 18 LYS HG2 H 8.303 -7.562 4.006 1.00 . A A . 18 LYS HG2 1 1
13 17140 1 1 18 LYS HG3 H 6.855 -6.693 4.465 1.00 . A A . 18 LYS HG3 1 1
13 17141 1 1 18 LYS HZ1 H 6.070 -9.104 6.183 1.00 . A A . 18 LYS HZ1 1 1
13 17142 1 1 18 LYS HZ2 H 7.245 -10.195 6.329 1.00 . A A . 18 LYS HZ2 1 1
13 17143 1 1 18 LYS HZ3 H 7.660 -8.664 5.933 1.00 . A A . 18 LYS HZ3 1 1
13 17144 1 1 18 LYS N N 7.582 -7.333 0.079 1.00 . A A . 18 LYS N 1 1
13 17145 1 1 18 LYS NZ N 6.966 -9.376 5.785 1.00 . A A . 18 LYS NZ 1 1
13 17146 1 1 18 LYS O O 10.399 -7.555 2.275 1.00 . A A . 18 LYS O 1 1
13 17147 1 1 19 ILE C C 11.059 -10.391 1.245 1.00 . A A . 19 ILE C 1 1
13 17148 1 1 19 ILE CA C 9.806 -10.244 2.104 1.00 . A A . 19 ILE CA 1 1
13 17149 1 1 19 ILE CB C 8.894 -11.507 2.124 1.00 . A A . 19 ILE CB 1 1
13 17150 1 1 19 ILE CD1 C 7.443 -12.858 3.664 1.00 . A A . 19 ILE CD1 1 1
13 17151 1 1 19 ILE CG1 C 8.830 -12.212 3.489 1.00 . A A . 19 ILE CG1 1 1
13 17152 1 1 19 ILE CG2 C 9.150 -12.572 1.044 1.00 . A A . 19 ILE CG2 1 1
13 17153 1 1 19 ILE H H 8.206 -9.407 1.032 1.00 . A A . 19 ILE H 1 1
13 17154 1 1 19 ILE HA H 10.102 -9.908 3.105 1.00 . A A . 19 ILE HA 1 1
13 17155 1 1 19 ILE HB H 7.885 -11.145 1.930 1.00 . A A . 19 ILE HB 1 1
13 17156 1 1 19 ILE HD11 H 7.277 -13.101 4.712 1.00 . A A . 19 ILE HD11 1 1
13 17157 1 1 19 ILE HD12 H 6.656 -12.179 3.321 1.00 . A A . 19 ILE HD12 1 1
13 17158 1 1 19 ILE HD13 H 7.366 -13.765 3.069 1.00 . A A . 19 ILE HD13 1 1
13 17159 1 1 19 ILE HG12 H 9.608 -12.970 3.559 1.00 . A A . 19 ILE HG12 1 1
13 17160 1 1 19 ILE HG13 H 8.989 -11.497 4.296 1.00 . A A . 19 ILE HG13 1 1
13 17161 1 1 19 ILE HG21 H 9.203 -12.133 0.051 1.00 . A A . 19 ILE HG21 1 1
13 17162 1 1 19 ILE HG22 H 10.080 -13.104 1.250 1.00 . A A . 19 ILE HG22 1 1
13 17163 1 1 19 ILE HG23 H 8.318 -13.273 1.051 1.00 . A A . 19 ILE HG23 1 1
13 17164 1 1 19 ILE N N 9.021 -9.150 1.575 1.00 . A A . 19 ILE N 1 1
13 17165 1 1 19 ILE O O 12.126 -10.714 1.755 1.00 . A A . 19 ILE O 1 1
13 17166 1 1 20 ARG C C 12.964 -8.950 -0.695 1.00 . A A . 20 ARG C 1 1
13 17167 1 1 20 ARG CA C 12.029 -10.106 -0.994 1.00 . A A . 20 ARG CA 1 1
13 17168 1 1 20 ARG CB C 11.448 -10.060 -2.413 1.00 . A A . 20 ARG CB 1 1
13 17169 1 1 20 ARG CD C 9.308 -11.365 -3.177 1.00 . A A . 20 ARG CD 1 1
13 17170 1 1 20 ARG CG C 10.783 -11.405 -2.765 1.00 . A A . 20 ARG CG 1 1
13 17171 1 1 20 ARG CZ C 8.849 -12.518 -5.373 1.00 . A A . 20 ARG CZ 1 1
13 17172 1 1 20 ARG H H 10.055 -9.725 -0.375 1.00 . A A . 20 ARG H 1 1
13 17173 1 1 20 ARG HA H 12.591 -11.033 -0.869 1.00 . A A . 20 ARG HA 1 1
13 17174 1 1 20 ARG HB2 H 10.743 -9.238 -2.518 1.00 . A A . 20 ARG HB2 1 1
13 17175 1 1 20 ARG HB3 H 12.264 -9.885 -3.114 1.00 . A A . 20 ARG HB3 1 1
13 17176 1 1 20 ARG HD2 H 8.660 -11.450 -2.292 1.00 . A A . 20 ARG HD2 1 1
13 17177 1 1 20 ARG HD3 H 9.092 -10.438 -3.699 1.00 . A A . 20 ARG HD3 1 1
13 17178 1 1 20 ARG HE H 8.794 -13.367 -3.536 1.00 . A A . 20 ARG HE 1 1
13 17179 1 1 20 ARG HG2 H 11.359 -11.822 -3.588 1.00 . A A . 20 ARG HG2 1 1
13 17180 1 1 20 ARG HG3 H 10.848 -12.087 -1.919 1.00 . A A . 20 ARG HG3 1 1
13 17181 1 1 20 ARG HH11 H 9.256 -10.531 -5.700 1.00 . A A . 20 ARG HH11 1 1
13 17182 1 1 20 ARG HH12 H 8.779 -11.399 -7.093 1.00 . A A . 20 ARG HH12 1 1
13 17183 1 1 20 ARG HH21 H 8.318 -14.492 -5.436 1.00 . A A . 20 ARG HH21 1 1
13 17184 1 1 20 ARG HH22 H 8.346 -13.695 -6.975 1.00 . A A . 20 ARG HH22 1 1
13 17185 1 1 20 ARG N N 10.939 -10.086 -0.050 1.00 . A A . 20 ARG N 1 1
13 17186 1 1 20 ARG NE N 9.010 -12.508 -4.047 1.00 . A A . 20 ARG NE 1 1
13 17187 1 1 20 ARG NH1 N 9.034 -11.424 -6.106 1.00 . A A . 20 ARG NH1 1 1
13 17188 1 1 20 ARG NH2 N 8.524 -13.654 -5.971 1.00 . A A . 20 ARG NH2 1 1
13 17189 1 1 20 ARG O O 14.178 -9.140 -0.718 1.00 . A A . 20 ARG O 1 1
13 17190 1 1 21 SER C C 12.379 -5.546 0.620 1.00 . A A . 21 SER C 1 1
13 17191 1 1 21 SER CA C 13.252 -6.577 -0.110 1.00 . A A . 21 SER CA 1 1
13 17192 1 1 21 SER CB C 13.795 -6.034 -1.441 1.00 . A A . 21 SER CB 1 1
13 17193 1 1 21 SER H H 11.444 -7.619 -0.436 1.00 . A A . 21 SER H 1 1
13 17194 1 1 21 SER HA H 14.092 -6.843 0.534 1.00 . A A . 21 SER HA 1 1
13 17195 1 1 21 SER HB2 H 12.965 -5.999 -2.143 1.00 . A A . 21 SER HB2 1 1
13 17196 1 1 21 SER HB3 H 14.208 -5.035 -1.298 1.00 . A A . 21 SER HB3 1 1
13 17197 1 1 21 SER HG H 14.670 -7.762 -1.569 1.00 . A A . 21 SER HG 1 1
13 17198 1 1 21 SER N N 12.447 -7.756 -0.403 1.00 . A A . 21 SER N 1 1
13 17199 1 1 21 SER O O 11.627 -4.819 -0.031 1.00 . A A . 21 SER O 1 1
13 17200 1 1 21 SER OG O 14.786 -6.888 -1.994 1.00 . A A . 21 SER OG 1 1
13 17201 1 1 22 ALA C C 12.379 -4.828 4.309 1.00 . A A . 22 ALA C 1 1
13 17202 1 1 22 ALA CA C 11.910 -4.532 2.887 1.00 . A A . 22 ALA CA 1 1
13 17203 1 1 22 ALA CB C 10.378 -4.489 2.878 1.00 . A A . 22 ALA CB 1 1
13 17204 1 1 22 ALA H H 12.998 -6.255 2.410 1.00 . A A . 22 ALA H 1 1
13 17205 1 1 22 ALA HA H 12.328 -3.565 2.633 1.00 . A A . 22 ALA HA 1 1
13 17206 1 1 22 ALA HB1 H 10.036 -3.636 3.471 1.00 . A A . 22 ALA HB1 1 1
13 17207 1 1 22 ALA HB2 H 10.011 -4.351 1.864 1.00 . A A . 22 ALA HB2 1 1
13 17208 1 1 22 ALA HB3 H 9.995 -5.423 3.310 1.00 . A A . 22 ALA HB3 1 1
13 17209 1 1 22 ALA N N 12.439 -5.543 1.960 1.00 . A A . 22 ALA N 1 1
13 17210 1 1 22 ALA O O 13.068 -5.832 4.529 1.00 . A A . 22 ALA O 1 1
13 17211 1 1 23 LYS C C 11.165 -3.285 7.422 1.00 . A A . 23 LYS C 1 1
13 17212 1 1 23 LYS CA C 12.239 -4.087 6.699 1.00 . A A . 23 LYS CA 1 1
13 17213 1 1 23 LYS CB C 13.679 -3.624 7.050 1.00 . A A . 23 LYS CB 1 1
13 17214 1 1 23 LYS CD C 14.658 -5.965 7.354 1.00 . A A . 23 LYS CD 1 1
13 17215 1 1 23 LYS CE C 15.750 -5.953 6.287 1.00 . A A . 23 LYS CE 1 1
13 17216 1 1 23 LYS CG C 14.451 -4.575 7.977 1.00 . A A . 23 LYS CG 1 1
13 17217 1 1 23 LYS H H 11.423 -3.186 5.003 1.00 . A A . 23 LYS H 1 1
13 17218 1 1 23 LYS HA H 12.079 -5.120 6.993 1.00 . A A . 23 LYS HA 1 1
13 17219 1 1 23 LYS HB2 H 14.255 -3.511 6.142 1.00 . A A . 23 LYS HB2 1 1
13 17220 1 1 23 LYS HB3 H 13.661 -2.641 7.513 1.00 . A A . 23 LYS HB3 1 1
13 17221 1 1 23 LYS HD2 H 14.893 -6.692 8.131 1.00 . A A . 23 LYS HD2 1 1
13 17222 1 1 23 LYS HD3 H 13.744 -6.285 6.856 1.00 . A A . 23 LYS HD3 1 1
13 17223 1 1 23 LYS HE2 H 15.490 -6.703 5.539 1.00 . A A . 23 LYS HE2 1 1
13 17224 1 1 23 LYS HE3 H 15.764 -4.967 5.818 1.00 . A A . 23 LYS HE3 1 1
13 17225 1 1 23 LYS HG2 H 15.424 -4.139 8.214 1.00 . A A . 23 LYS HG2 1 1
13 17226 1 1 23 LYS HG3 H 13.905 -4.671 8.909 1.00 . A A . 23 LYS HG3 1 1
13 17227 1 1 23 LYS HZ1 H 17.416 -5.588 7.480 1.00 . A A . 23 LYS HZ1 1 1
13 17228 1 1 23 LYS HZ2 H 17.061 -7.180 7.305 1.00 . A A . 23 LYS HZ2 1 1
13 17229 1 1 23 LYS HZ3 H 17.758 -6.356 6.073 1.00 . A A . 23 LYS HZ3 1 1
13 17230 1 1 23 LYS N N 12.003 -3.975 5.264 1.00 . A A . 23 LYS N 1 1
13 17231 1 1 23 LYS NZ N 17.083 -6.289 6.821 1.00 . A A . 23 LYS NZ 1 1
13 17232 1 1 23 LYS O O 10.202 -2.822 6.793 1.00 . A A . 23 LYS O 1 1
13 17233 1 1 24 ALA C C 10.393 -0.942 9.248 1.00 . A A . 24 ALA C 1 1
13 17234 1 1 24 ALA CA C 10.316 -2.448 9.542 1.00 . A A . 24 ALA CA 1 1
13 17235 1 1 24 ALA CB C 10.560 -2.661 11.037 1.00 . A A . 24 ALA CB 1 1
13 17236 1 1 24 ALA H H 12.083 -3.626 9.185 1.00 . A A . 24 ALA H 1 1
13 17237 1 1 24 ALA HA H 9.324 -2.853 9.292 1.00 . A A . 24 ALA HA 1 1
13 17238 1 1 24 ALA HB1 H 9.712 -2.262 11.596 1.00 . A A . 24 ALA HB1 1 1
13 17239 1 1 24 ALA HB2 H 10.662 -3.722 11.264 1.00 . A A . 24 ALA HB2 1 1
13 17240 1 1 24 ALA HB3 H 11.454 -2.124 11.345 1.00 . A A . 24 ALA HB3 1 1
13 17241 1 1 24 ALA N N 11.291 -3.175 8.742 1.00 . A A . 24 ALA N 1 1
13 17242 1 1 24 ALA O O 9.405 -0.222 9.416 1.00 . A A . 24 ALA O 1 1
13 17243 1 1 25 GLU C C 11.411 1.470 7.231 1.00 . A A . 25 GLU C 1 1
13 17244 1 1 25 GLU CA C 11.718 1.021 8.643 1.00 . A A . 25 GLU CA 1 1
13 17245 1 1 25 GLU CB C 13.122 1.461 9.062 1.00 . A A . 25 GLU CB 1 1
13 17246 1 1 25 GLU CD C 14.470 3.415 9.901 1.00 . A A . 25 GLU CD 1 1
13 17247 1 1 25 GLU CG C 13.066 2.857 9.683 1.00 . A A . 25 GLU CG 1 1
13 17248 1 1 25 GLU H H 12.380 -0.997 8.739 1.00 . A A . 25 GLU H 1 1
13 17249 1 1 25 GLU HA H 10.989 1.531 9.245 1.00 . A A . 25 GLU HA 1 1
13 17250 1 1 25 GLU HB2 H 13.534 0.774 9.795 1.00 . A A . 25 GLU HB2 1 1
13 17251 1 1 25 GLU HB3 H 13.764 1.468 8.184 1.00 . A A . 25 GLU HB3 1 1
13 17252 1 1 25 GLU HG2 H 12.502 3.530 9.038 1.00 . A A . 25 GLU HG2 1 1
13 17253 1 1 25 GLU HG3 H 12.538 2.774 10.631 1.00 . A A . 25 GLU HG3 1 1
13 17254 1 1 25 GLU N N 11.553 -0.421 8.827 1.00 . A A . 25 GLU N 1 1
13 17255 1 1 25 GLU O O 11.933 2.477 6.740 1.00 . A A . 25 GLU O 1 1
13 17256 1 1 25 GLU OE1 O 15.114 2.991 10.886 1.00 . A A . 25 GLU OE1 1 1
13 17257 1 1 25 GLU OE2 O 14.896 4.249 9.066 1.00 . A A . 25 GLU OE2 1 1
13 17258 1 1 26 ASP C C 8.747 1.890 5.198 1.00 . A A . 26 ASP C 1 1
13 17259 1 1 26 ASP CA C 10.062 1.133 5.268 1.00 . A A . 26 ASP CA 1 1
13 17260 1 1 26 ASP CB C 10.091 -0.153 4.457 1.00 . A A . 26 ASP CB 1 1
13 17261 1 1 26 ASP CG C 10.758 0.122 3.108 1.00 . A A . 26 ASP CG 1 1
13 17262 1 1 26 ASP H H 9.991 0.035 7.087 1.00 . A A . 26 ASP H 1 1
13 17263 1 1 26 ASP HA H 10.843 1.771 4.859 1.00 . A A . 26 ASP HA 1 1
13 17264 1 1 26 ASP HB2 H 10.658 -0.883 5.040 1.00 . A A . 26 ASP HB2 1 1
13 17265 1 1 26 ASP HB3 H 9.086 -0.543 4.311 1.00 . A A . 26 ASP HB3 1 1
13 17266 1 1 26 ASP N N 10.403 0.844 6.642 1.00 . A A . 26 ASP N 1 1
13 17267 1 1 26 ASP O O 8.049 2.022 6.211 1.00 . A A . 26 ASP O 1 1
13 17268 1 1 26 ASP OD1 O 10.281 1.022 2.377 1.00 . A A . 26 ASP OD1 1 1
13 17269 1 1 26 ASP OD2 O 11.771 -0.541 2.799 1.00 . A A . 26 ASP OD2 1 1
13 17270 1 1 27 LYS C C 6.496 2.564 2.640 1.00 . A A . 27 LYS C 1 1
13 17271 1 1 27 LYS CA C 7.217 3.217 3.801 1.00 . A A . 27 LYS CA 1 1
13 17272 1 1 27 LYS CB C 7.584 4.662 3.439 1.00 . A A . 27 LYS CB 1 1
13 17273 1 1 27 LYS CD C 8.639 6.857 3.904 1.00 . A A . 27 LYS CD 1 1
13 17274 1 1 27 LYS CE C 9.415 7.785 4.849 1.00 . A A . 27 LYS CE 1 1
13 17275 1 1 27 LYS CG C 8.430 5.441 4.461 1.00 . A A . 27 LYS CG 1 1
13 17276 1 1 27 LYS H H 8.954 2.175 3.199 1.00 . A A . 27 LYS H 1 1
13 17277 1 1 27 LYS HA H 6.573 3.211 4.676 1.00 . A A . 27 LYS HA 1 1
13 17278 1 1 27 LYS HB2 H 8.127 4.653 2.491 1.00 . A A . 27 LYS HB2 1 1
13 17279 1 1 27 LYS HB3 H 6.642 5.192 3.294 1.00 . A A . 27 LYS HB3 1 1
13 17280 1 1 27 LYS HD2 H 9.179 6.782 2.957 1.00 . A A . 27 LYS HD2 1 1
13 17281 1 1 27 LYS HD3 H 7.662 7.297 3.706 1.00 . A A . 27 LYS HD3 1 1
13 17282 1 1 27 LYS HE2 H 8.843 7.947 5.763 1.00 . A A . 27 LYS HE2 1 1
13 17283 1 1 27 LYS HE3 H 10.367 7.315 5.109 1.00 . A A . 27 LYS HE3 1 1
13 17284 1 1 27 LYS HG2 H 7.907 5.493 5.415 1.00 . A A . 27 LYS HG2 1 1
13 17285 1 1 27 LYS HG3 H 9.399 4.956 4.601 1.00 . A A . 27 LYS HG3 1 1
13 17286 1 1 27 LYS HZ1 H 10.462 8.967 3.548 1.00 . A A . 27 LYS HZ1 1 1
13 17287 1 1 27 LYS HZ2 H 8.881 9.430 3.677 1.00 . A A . 27 LYS HZ2 1 1
13 17288 1 1 27 LYS HZ3 H 9.931 9.819 4.847 1.00 . A A . 27 LYS HZ3 1 1
13 17289 1 1 27 LYS N N 8.413 2.421 4.029 1.00 . A A . 27 LYS N 1 1
13 17290 1 1 27 LYS NZ N 9.685 9.081 4.193 1.00 . A A . 27 LYS NZ 1 1
13 17291 1 1 27 LYS O O 7.145 2.256 1.643 1.00 . A A . 27 LYS O 1 1
13 17292 1 1 28 ILE C C 2.964 2.235 1.824 1.00 . A A . 28 ILE C 1 1
13 17293 1 1 28 ILE CA C 4.412 1.732 1.692 1.00 . A A . 28 ILE CA 1 1
13 17294 1 1 28 ILE CB C 4.499 0.184 1.743 1.00 . A A . 28 ILE CB 1 1
13 17295 1 1 28 ILE CD1 C 5.597 -1.984 2.530 1.00 . A A . 28 ILE CD1 1 1
13 17296 1 1 28 ILE CG1 C 5.815 -0.507 2.213 1.00 . A A . 28 ILE CG1 1 1
13 17297 1 1 28 ILE CG2 C 4.199 -0.318 0.327 1.00 . A A . 28 ILE CG2 1 1
13 17298 1 1 28 ILE H H 4.685 2.488 3.620 1.00 . A A . 28 ILE H 1 1
13 17299 1 1 28 ILE HA H 4.795 2.091 0.736 1.00 . A A . 28 ILE HA 1 1
13 17300 1 1 28 ILE HB H 3.718 -0.134 2.430 1.00 . A A . 28 ILE HB 1 1
13 17301 1 1 28 ILE HD11 H 5.275 -2.502 1.635 1.00 . A A . 28 ILE HD11 1 1
13 17302 1 1 28 ILE HD12 H 6.530 -2.418 2.886 1.00 . A A . 28 ILE HD12 1 1
13 17303 1 1 28 ILE HD13 H 4.829 -2.078 3.289 1.00 . A A . 28 ILE HD13 1 1
13 17304 1 1 28 ILE HG12 H 6.598 -0.448 1.452 1.00 . A A . 28 ILE HG12 1 1
13 17305 1 1 28 ILE HG13 H 6.186 -0.059 3.132 1.00 . A A . 28 ILE HG13 1 1
13 17306 1 1 28 ILE HG21 H 3.989 -1.377 0.339 1.00 . A A . 28 ILE HG21 1 1
13 17307 1 1 28 ILE HG22 H 3.307 0.142 -0.074 1.00 . A A . 28 ILE HG22 1 1
13 17308 1 1 28 ILE HG23 H 5.035 -0.108 -0.344 1.00 . A A . 28 ILE HG23 1 1
13 17309 1 1 28 ILE N N 5.198 2.308 2.765 1.00 . A A . 28 ILE N 1 1
13 17310 1 1 28 ILE O O 2.525 2.588 2.920 1.00 . A A . 28 ILE O 1 1
13 17311 1 1 29 VAL C C 0.226 1.770 -0.590 1.00 . A A . 29 VAL C 1 1
13 17312 1 1 29 VAL CA C 0.814 2.591 0.565 1.00 . A A . 29 VAL CA 1 1
13 17313 1 1 29 VAL CB C 0.677 4.102 0.274 1.00 . A A . 29 VAL CB 1 1
13 17314 1 1 29 VAL CG1 C -0.763 4.548 -0.041 1.00 . A A . 29 VAL CG1 1 1
13 17315 1 1 29 VAL CG2 C 1.147 4.925 1.472 1.00 . A A . 29 VAL CG2 1 1
13 17316 1 1 29 VAL H H 2.647 1.802 -0.104 1.00 . A A . 29 VAL H 1 1
13 17317 1 1 29 VAL HA H 0.298 2.354 1.488 1.00 . A A . 29 VAL HA 1 1
13 17318 1 1 29 VAL HB H 1.312 4.341 -0.578 1.00 . A A . 29 VAL HB 1 1
13 17319 1 1 29 VAL HG11 H -1.437 4.264 0.767 1.00 . A A . 29 VAL HG11 1 1
13 17320 1 1 29 VAL HG12 H -0.800 5.629 -0.172 1.00 . A A . 29 VAL HG12 1 1
13 17321 1 1 29 VAL HG13 H -1.101 4.104 -0.976 1.00 . A A . 29 VAL HG13 1 1
13 17322 1 1 29 VAL HG21 H 0.766 5.939 1.412 1.00 . A A . 29 VAL HG21 1 1
13 17323 1 1 29 VAL HG22 H 0.782 4.479 2.388 1.00 . A A . 29 VAL HG22 1 1
13 17324 1 1 29 VAL HG23 H 2.236 4.946 1.495 1.00 . A A . 29 VAL HG23 1 1
13 17325 1 1 29 VAL N N 2.225 2.226 0.713 1.00 . A A . 29 VAL N 1 1
13 17326 1 1 29 VAL O O 0.951 1.469 -1.538 1.00 . A A . 29 VAL O 1 1
13 17327 1 1 30 LEU C C -2.755 1.781 -2.318 1.00 . A A . 30 LEU C 1 1
13 17328 1 1 30 LEU CA C -1.826 0.800 -1.630 1.00 . A A . 30 LEU CA 1 1
13 17329 1 1 30 LEU CB C -2.703 -0.377 -1.138 1.00 . A A . 30 LEU CB 1 1
13 17330 1 1 30 LEU CD1 C -3.545 -2.109 0.476 1.00 . A A . 30 LEU CD1 1 1
13 17331 1 1 30 LEU CD2 C -1.140 -1.619 0.478 1.00 . A A . 30 LEU CD2 1 1
13 17332 1 1 30 LEU CG C -2.514 -1.001 0.253 1.00 . A A . 30 LEU CG 1 1
13 17333 1 1 30 LEU H H -1.577 1.776 0.272 1.00 . A A . 30 LEU H 1 1
13 17334 1 1 30 LEU HA H -1.130 0.463 -2.391 1.00 . A A . 30 LEU HA 1 1
13 17335 1 1 30 LEU HB2 H -3.750 -0.068 -1.187 1.00 . A A . 30 LEU HB2 1 1
13 17336 1 1 30 LEU HB3 H -2.587 -1.159 -1.871 1.00 . A A . 30 LEU HB3 1 1
13 17337 1 1 30 LEU HD11 H -3.310 -2.645 1.391 1.00 . A A . 30 LEU HD11 1 1
13 17338 1 1 30 LEU HD12 H -4.543 -1.683 0.565 1.00 . A A . 30 LEU HD12 1 1
13 17339 1 1 30 LEU HD13 H -3.549 -2.808 -0.357 1.00 . A A . 30 LEU HD13 1 1
13 17340 1 1 30 LEU HD21 H -0.359 -0.875 0.342 1.00 . A A . 30 LEU HD21 1 1
13 17341 1 1 30 LEU HD22 H -1.078 -2.003 1.497 1.00 . A A . 30 LEU HD22 1 1
13 17342 1 1 30 LEU HD23 H -0.983 -2.416 -0.242 1.00 . A A . 30 LEU HD23 1 1
13 17343 1 1 30 LEU HG H -2.694 -0.247 1.005 1.00 . A A . 30 LEU HG 1 1
13 17344 1 1 30 LEU N N -1.078 1.467 -0.554 1.00 . A A . 30 LEU N 1 1
13 17345 1 1 30 LEU O O -3.356 2.592 -1.612 1.00 . A A . 30 LEU O 1 1
13 17346 1 1 31 ILE C C -4.684 1.686 -5.409 1.00 . A A . 31 ILE C 1 1
13 17347 1 1 31 ILE CA C -3.907 2.496 -4.356 1.00 . A A . 31 ILE CA 1 1
13 17348 1 1 31 ILE CB C -3.205 3.736 -4.965 1.00 . A A . 31 ILE CB 1 1
13 17349 1 1 31 ILE CD1 C -2.018 4.651 -7.068 1.00 . A A . 31 ILE CD1 1 1
13 17350 1 1 31 ILE CG1 C -2.721 3.475 -6.409 1.00 . A A . 31 ILE CG1 1 1
13 17351 1 1 31 ILE CG2 C -2.083 4.342 -4.095 1.00 . A A . 31 ILE CG2 1 1
13 17352 1 1 31 ILE H H -2.434 1.009 -4.232 1.00 . A A . 31 ILE H 1 1
13 17353 1 1 31 ILE HA H -4.636 2.847 -3.629 1.00 . A A . 31 ILE HA 1 1
13 17354 1 1 31 ILE HB H -3.973 4.492 -5.013 1.00 . A A . 31 ILE HB 1 1
13 17355 1 1 31 ILE HD11 H -1.912 4.453 -8.142 1.00 . A A . 31 ILE HD11 1 1
13 17356 1 1 31 ILE HD12 H -2.628 5.537 -6.875 1.00 . A A . 31 ILE HD12 1 1
13 17357 1 1 31 ILE HD13 H -1.030 4.776 -6.635 1.00 . A A . 31 ILE HD13 1 1
13 17358 1 1 31 ILE HG12 H -2.128 2.581 -6.446 1.00 . A A . 31 ILE HG12 1 1
13 17359 1 1 31 ILE HG13 H -3.557 3.260 -7.046 1.00 . A A . 31 ILE HG13 1 1
13 17360 1 1 31 ILE HG21 H -1.791 5.325 -4.461 1.00 . A A . 31 ILE HG21 1 1
13 17361 1 1 31 ILE HG22 H -2.433 4.477 -3.077 1.00 . A A . 31 ILE HG22 1 1
13 17362 1 1 31 ILE HG23 H -1.206 3.699 -4.079 1.00 . A A . 31 ILE HG23 1 1
13 17363 1 1 31 ILE N N -2.942 1.664 -3.644 1.00 . A A . 31 ILE N 1 1
13 17364 1 1 31 ILE O O -4.316 0.568 -5.725 1.00 . A A . 31 ILE O 1 1
13 17365 1 1 32 GLN C C -7.086 0.437 -7.125 1.00 . A A . 32 GLN C 1 1
13 17366 1 1 32 GLN CA C -6.541 1.875 -7.160 1.00 . A A . 32 GLN CA 1 1
13 17367 1 1 32 GLN CB C -5.856 2.129 -8.499 1.00 . A A . 32 GLN CB 1 1
13 17368 1 1 32 GLN CD C -6.775 4.358 -9.343 1.00 . A A . 32 GLN CD 1 1
13 17369 1 1 32 GLN CG C -5.571 3.601 -8.796 1.00 . A A . 32 GLN CG 1 1
13 17370 1 1 32 GLN H H -5.988 3.117 -5.557 1.00 . A A . 32 GLN H 1 1
13 17371 1 1 32 GLN HA H -7.377 2.552 -7.113 1.00 . A A . 32 GLN HA 1 1
13 17372 1 1 32 GLN HB2 H -4.913 1.593 -8.486 1.00 . A A . 32 GLN HB2 1 1
13 17373 1 1 32 GLN HB3 H -6.475 1.713 -9.290 1.00 . A A . 32 GLN HB3 1 1
13 17374 1 1 32 GLN HE21 H -6.662 5.729 -7.848 1.00 . A A . 32 GLN HE21 1 1
13 17375 1 1 32 GLN HE22 H -8.007 5.947 -8.941 1.00 . A A . 32 GLN HE22 1 1
13 17376 1 1 32 GLN HG2 H -5.226 4.092 -7.894 1.00 . A A . 32 GLN HG2 1 1
13 17377 1 1 32 GLN HG3 H -4.763 3.623 -9.523 1.00 . A A . 32 GLN HG3 1 1
13 17378 1 1 32 GLN N N -5.671 2.291 -6.059 1.00 . A A . 32 GLN N 1 1
13 17379 1 1 32 GLN NE2 N -7.150 5.459 -8.707 1.00 . A A . 32 GLN NE2 1 1
13 17380 1 1 32 GLN O O -8.286 0.196 -6.991 1.00 . A A . 32 GLN O 1 1
13 17381 1 1 32 GLN OE1 O -7.333 3.995 -10.375 1.00 . A A . 32 GLN OE1 1 1
13 17382 1 1 33 ASN C C -5.486 -2.607 -6.383 1.00 . A A . 33 ASN C 1 1
13 17383 1 1 33 ASN CA C -6.444 -1.970 -7.367 1.00 . A A . 33 ASN CA 1 1
13 17384 1 1 33 ASN CB C -6.258 -2.684 -8.720 1.00 . A A . 33 ASN CB 1 1
13 17385 1 1 33 ASN CG C -7.381 -2.432 -9.714 1.00 . A A . 33 ASN CG 1 1
13 17386 1 1 33 ASN H H -5.256 -0.164 -7.398 1.00 . A A . 33 ASN H 1 1
13 17387 1 1 33 ASN HA H -7.457 -2.171 -7.005 1.00 . A A . 33 ASN HA 1 1
13 17388 1 1 33 ASN HB2 H -5.278 -2.484 -9.153 1.00 . A A . 33 ASN HB2 1 1
13 17389 1 1 33 ASN HB3 H -6.259 -3.760 -8.534 1.00 . A A . 33 ASN HB3 1 1
13 17390 1 1 33 ASN HD21 H -7.216 -0.395 -9.655 1.00 . A A . 33 ASN HD21 1 1
13 17391 1 1 33 ASN HD22 H -8.402 -1.046 -10.744 1.00 . A A . 33 ASN HD22 1 1
13 17392 1 1 33 ASN N N -6.203 -0.521 -7.415 1.00 . A A . 33 ASN N 1 1
13 17393 1 1 33 ASN ND2 N -7.697 -1.190 -10.039 1.00 . A A . 33 ASN ND2 1 1
13 17394 1 1 33 ASN O O -5.850 -3.608 -5.785 1.00 . A A . 33 ASN O 1 1
13 17395 1 1 33 ASN OD1 O -7.998 -3.363 -10.214 1.00 . A A . 33 ASN OD1 1 1
13 17396 1 1 34 GLY C C -4.064 -2.483 -3.745 1.00 . A A . 34 GLY C 1 1
13 17397 1 1 34 GLY CA C -3.374 -2.250 -5.079 1.00 . A A . 34 GLY CA 1 1
13 17398 1 1 34 GLY H H -4.147 -1.100 -6.605 1.00 . A A . 34 GLY H 1 1
13 17399 1 1 34 GLY HA2 H -2.690 -3.057 -5.296 1.00 . A A . 34 GLY HA2 1 1
13 17400 1 1 34 GLY HA3 H -2.775 -1.353 -4.964 1.00 . A A . 34 GLY HA3 1 1
13 17401 1 1 34 GLY N N -4.300 -2.017 -6.186 1.00 . A A . 34 GLY N 1 1
13 17402 1 1 34 GLY O O -3.588 -3.255 -2.922 1.00 . A A . 34 GLY O 1 1
13 17403 1 1 35 VAL C C -6.358 -3.582 -2.101 1.00 . A A . 35 VAL C 1 1
13 17404 1 1 35 VAL CA C -6.006 -2.093 -2.326 1.00 . A A . 35 VAL CA 1 1
13 17405 1 1 35 VAL CB C -7.215 -1.156 -2.336 1.00 . A A . 35 VAL CB 1 1
13 17406 1 1 35 VAL CG1 C -6.796 0.304 -2.127 1.00 . A A . 35 VAL CG1 1 1
13 17407 1 1 35 VAL CG2 C -8.065 -1.263 -3.619 1.00 . A A . 35 VAL CG2 1 1
13 17408 1 1 35 VAL H H -5.540 -1.165 -4.178 1.00 . A A . 35 VAL H 1 1
13 17409 1 1 35 VAL HA H -5.402 -1.807 -1.471 1.00 . A A . 35 VAL HA 1 1
13 17410 1 1 35 VAL HB H -7.798 -1.438 -1.473 1.00 . A A . 35 VAL HB 1 1
13 17411 1 1 35 VAL HG11 H -7.688 0.934 -2.059 1.00 . A A . 35 VAL HG11 1 1
13 17412 1 1 35 VAL HG12 H -6.221 0.408 -1.210 1.00 . A A . 35 VAL HG12 1 1
13 17413 1 1 35 VAL HG13 H -6.201 0.663 -2.966 1.00 . A A . 35 VAL HG13 1 1
13 17414 1 1 35 VAL HG21 H -8.908 -0.574 -3.562 1.00 . A A . 35 VAL HG21 1 1
13 17415 1 1 35 VAL HG22 H -7.493 -0.960 -4.495 1.00 . A A . 35 VAL HG22 1 1
13 17416 1 1 35 VAL HG23 H -8.437 -2.280 -3.742 1.00 . A A . 35 VAL HG23 1 1
13 17417 1 1 35 VAL N N -5.204 -1.844 -3.509 1.00 . A A . 35 VAL N 1 1
13 17418 1 1 35 VAL O O -6.552 -3.972 -0.950 1.00 . A A . 35 VAL O 1 1
13 17419 1 1 36 PHE C C -5.273 -6.488 -2.068 1.00 . A A . 36 PHE C 1 1
13 17420 1 1 36 PHE CA C -6.340 -5.903 -3.021 1.00 . A A . 36 PHE CA 1 1
13 17421 1 1 36 PHE CB C -6.133 -6.510 -4.423 1.00 . A A . 36 PHE CB 1 1
13 17422 1 1 36 PHE CD1 C -8.429 -5.704 -5.291 1.00 . A A . 36 PHE CD1 1 1
13 17423 1 1 36 PHE CD2 C -7.190 -7.402 -6.516 1.00 . A A . 36 PHE CD2 1 1
13 17424 1 1 36 PHE CE1 C -9.468 -5.788 -6.236 1.00 . A A . 36 PHE CE1 1 1
13 17425 1 1 36 PHE CE2 C -8.217 -7.467 -7.471 1.00 . A A . 36 PHE CE2 1 1
13 17426 1 1 36 PHE CG C -7.286 -6.524 -5.418 1.00 . A A . 36 PHE CG 1 1
13 17427 1 1 36 PHE CZ C -9.350 -6.653 -7.337 1.00 . A A . 36 PHE CZ 1 1
13 17428 1 1 36 PHE H H -6.256 -4.125 -4.097 1.00 . A A . 36 PHE H 1 1
13 17429 1 1 36 PHE HA H -7.315 -6.214 -2.657 1.00 . A A . 36 PHE HA 1 1
13 17430 1 1 36 PHE HB2 H -5.298 -6.002 -4.902 1.00 . A A . 36 PHE HB2 1 1
13 17431 1 1 36 PHE HB3 H -5.821 -7.548 -4.299 1.00 . A A . 36 PHE HB3 1 1
13 17432 1 1 36 PHE HD1 H -8.519 -4.993 -4.485 1.00 . A A . 36 PHE HD1 1 1
13 17433 1 1 36 PHE HD2 H -6.325 -8.043 -6.626 1.00 . A A . 36 PHE HD2 1 1
13 17434 1 1 36 PHE HE1 H -10.368 -5.206 -6.107 1.00 . A A . 36 PHE HE1 1 1
13 17435 1 1 36 PHE HE2 H -8.129 -8.142 -8.312 1.00 . A A . 36 PHE HE2 1 1
13 17436 1 1 36 PHE HZ H -10.131 -6.718 -8.075 1.00 . A A . 36 PHE HZ 1 1
13 17437 1 1 36 PHE N N -6.327 -4.443 -3.131 1.00 . A A . 36 PHE N 1 1
13 17438 1 1 36 PHE O O -5.400 -7.641 -1.659 1.00 . A A . 36 PHE O 1 1
13 17439 1 1 37 TRP C C -3.703 -6.181 0.682 1.00 . A A . 37 TRP C 1 1
13 17440 1 1 37 TRP CA C -3.204 -6.228 -0.778 1.00 . A A . 37 TRP CA 1 1
13 17441 1 1 37 TRP CB C -1.884 -5.445 -0.860 1.00 . A A . 37 TRP CB 1 1
13 17442 1 1 37 TRP CD1 C -0.858 -4.623 -3.040 1.00 . A A . 37 TRP CD1 1 1
13 17443 1 1 37 TRP CD2 C -0.012 -6.574 -2.380 1.00 . A A . 37 TRP CD2 1 1
13 17444 1 1 37 TRP CE2 C 0.728 -6.175 -3.526 1.00 . A A . 37 TRP CE2 1 1
13 17445 1 1 37 TRP CE3 C 0.372 -7.782 -1.780 1.00 . A A . 37 TRP CE3 1 1
13 17446 1 1 37 TRP CG C -1.009 -5.555 -2.075 1.00 . A A . 37 TRP CG 1 1
13 17447 1 1 37 TRP CH2 C 2.240 -8.060 -3.320 1.00 . A A . 37 TRP CH2 1 1
13 17448 1 1 37 TRP CZ2 C 1.829 -6.906 -3.993 1.00 . A A . 37 TRP CZ2 1 1
13 17449 1 1 37 TRP CZ3 C 1.470 -8.524 -2.251 1.00 . A A . 37 TRP CZ3 1 1
13 17450 1 1 37 TRP H H -4.165 -4.819 -2.104 1.00 . A A . 37 TRP H 1 1
13 17451 1 1 37 TRP HA H -2.969 -7.255 -1.058 1.00 . A A . 37 TRP HA 1 1
13 17452 1 1 37 TRP HB2 H -2.078 -4.398 -0.660 1.00 . A A . 37 TRP HB2 1 1
13 17453 1 1 37 TRP HB3 H -1.272 -5.815 -0.040 1.00 . A A . 37 TRP HB3 1 1
13 17454 1 1 37 TRP HD1 H -1.371 -3.676 -3.103 1.00 . A A . 37 TRP HD1 1 1
13 17455 1 1 37 TRP HE1 H 0.225 -4.520 -4.814 1.00 . A A . 37 TRP HE1 1 1
13 17456 1 1 37 TRP HE3 H -0.215 -8.131 -0.954 1.00 . A A . 37 TRP HE3 1 1
13 17457 1 1 37 TRP HH2 H 3.136 -8.586 -3.625 1.00 . A A . 37 TRP HH2 1 1
13 17458 1 1 37 TRP HZ2 H 2.414 -6.590 -4.830 1.00 . A A . 37 TRP HZ2 1 1
13 17459 1 1 37 TRP HZ3 H 1.699 -9.483 -1.826 1.00 . A A . 37 TRP HZ3 1 1
13 17460 1 1 37 TRP N N -4.223 -5.744 -1.706 1.00 . A A . 37 TRP N 1 1
13 17461 1 1 37 TRP NE1 N 0.088 -5.034 -3.949 1.00 . A A . 37 TRP NE1 1 1
13 17462 1 1 37 TRP O O -3.128 -6.861 1.534 1.00 . A A . 37 TRP O 1 1
13 17463 1 1 38 ALA C C -6.215 -6.345 2.761 1.00 . A A . 38 ALA C 1 1
13 17464 1 1 38 ALA CA C -5.262 -5.223 2.394 1.00 . A A . 38 ALA CA 1 1
13 17465 1 1 38 ALA CB C -5.881 -3.833 2.599 1.00 . A A . 38 ALA CB 1 1
13 17466 1 1 38 ALA H H -5.215 -4.891 0.294 1.00 . A A . 38 ALA H 1 1
13 17467 1 1 38 ALA HA H -4.486 -5.347 3.133 1.00 . A A . 38 ALA HA 1 1
13 17468 1 1 38 ALA HB1 H -5.135 -3.051 2.492 1.00 . A A . 38 ALA HB1 1 1
13 17469 1 1 38 ALA HB2 H -6.690 -3.675 1.885 1.00 . A A . 38 ALA HB2 1 1
13 17470 1 1 38 ALA HB3 H -6.258 -3.754 3.620 1.00 . A A . 38 ALA HB3 1 1
13 17471 1 1 38 ALA N N -4.714 -5.370 1.034 1.00 . A A . 38 ALA N 1 1
13 17472 1 1 38 ALA O O -7.223 -6.096 3.422 1.00 . A A . 38 ALA O 1 1
13 17473 1 1 39 LEU C C -5.860 -9.827 1.565 1.00 . A A . 39 LEU C 1 1
13 17474 1 1 39 LEU CA C -6.690 -8.751 2.281 1.00 . A A . 39 LEU CA 1 1
13 17475 1 1 39 LEU CB C -8.060 -8.420 1.648 1.00 . A A . 39 LEU CB 1 1
13 17476 1 1 39 LEU CD1 C -8.494 -8.319 -0.857 1.00 . A A . 39 LEU CD1 1 1
13 17477 1 1 39 LEU CD2 C -8.973 -6.305 0.532 1.00 . A A . 39 LEU CD2 1 1
13 17478 1 1 39 LEU CG C -8.061 -7.532 0.376 1.00 . A A . 39 LEU CG 1 1
13 17479 1 1 39 LEU H H -4.985 -7.643 1.839 1.00 . A A . 39 LEU H 1 1
13 17480 1 1 39 LEU HA H -6.886 -9.108 3.294 1.00 . A A . 39 LEU HA 1 1
13 17481 1 1 39 LEU HB2 H -8.596 -9.350 1.466 1.00 . A A . 39 LEU HB2 1 1
13 17482 1 1 39 LEU HB3 H -8.613 -7.890 2.423 1.00 . A A . 39 LEU HB3 1 1
13 17483 1 1 39 LEU HD11 H -9.466 -8.770 -0.676 1.00 . A A . 39 LEU HD11 1 1
13 17484 1 1 39 LEU HD12 H -8.526 -7.669 -1.727 1.00 . A A . 39 LEU HD12 1 1
13 17485 1 1 39 LEU HD13 H -7.765 -9.100 -1.058 1.00 . A A . 39 LEU HD13 1 1
13 17486 1 1 39 LEU HD21 H -8.645 -5.682 1.367 1.00 . A A . 39 LEU HD21 1 1
13 17487 1 1 39 LEU HD22 H -8.960 -5.715 -0.383 1.00 . A A . 39 LEU HD22 1 1
13 17488 1 1 39 LEU HD23 H -9.990 -6.628 0.727 1.00 . A A . 39 LEU HD23 1 1
13 17489 1 1 39 LEU HG H -7.069 -7.143 0.182 1.00 . A A . 39 LEU HG 1 1
13 17490 1 1 39 LEU N N -5.859 -7.563 2.349 1.00 . A A . 39 LEU N 1 1
13 17491 1 1 39 LEU O O -6.228 -10.351 0.518 1.00 . A A . 39 LEU O 1 1
13 17492 1 1 40 GLU C C -3.241 -11.891 2.946 1.00 . A A . 40 GLU C 1 1
13 17493 1 1 40 GLU CA C -3.736 -11.155 1.698 1.00 . A A . 40 GLU CA 1 1
13 17494 1 1 40 GLU CB C -2.523 -10.508 1.016 1.00 . A A . 40 GLU CB 1 1
13 17495 1 1 40 GLU CD C -2.930 -10.567 -1.533 1.00 . A A . 40 GLU CD 1 1
13 17496 1 1 40 GLU CG C -2.862 -9.724 -0.249 1.00 . A A . 40 GLU CG 1 1
13 17497 1 1 40 GLU H H -4.458 -9.707 3.016 1.00 . A A . 40 GLU H 1 1
13 17498 1 1 40 GLU HA H -4.217 -11.860 1.019 1.00 . A A . 40 GLU HA 1 1
13 17499 1 1 40 GLU HB2 H -2.059 -9.818 1.725 1.00 . A A . 40 GLU HB2 1 1
13 17500 1 1 40 GLU HB3 H -1.786 -11.272 0.765 1.00 . A A . 40 GLU HB3 1 1
13 17501 1 1 40 GLU HG2 H -3.780 -9.158 -0.087 1.00 . A A . 40 GLU HG2 1 1
13 17502 1 1 40 GLU HG3 H -2.063 -9.002 -0.366 1.00 . A A . 40 GLU HG3 1 1
13 17503 1 1 40 GLU N N -4.689 -10.128 2.135 1.00 . A A . 40 GLU N 1 1
13 17504 1 1 40 GLU O O -3.413 -11.394 4.056 1.00 . A A . 40 GLU O 1 1
13 17505 1 1 40 GLU OE1 O -3.183 -11.791 -1.480 1.00 . A A . 40 GLU OE1 1 1
13 17506 1 1 40 GLU OE2 O -2.637 -10.011 -2.619 1.00 . A A . 40 GLU OE2 1 1
13 17507 1 1 41 GLU C C -0.955 -13.743 4.652 1.00 . A A . 41 GLU C 1 1
13 17508 1 1 41 GLU CA C -2.285 -13.928 3.927 1.00 . A A . 41 GLU CA 1 1
13 17509 1 1 41 GLU CB C -2.594 -15.373 3.507 1.00 . A A . 41 GLU CB 1 1
13 17510 1 1 41 GLU CD C -2.012 -17.329 1.948 1.00 . A A . 41 GLU CD 1 1
13 17511 1 1 41 GLU CG C -1.786 -15.850 2.284 1.00 . A A . 41 GLU CG 1 1
13 17512 1 1 41 GLU H H -2.371 -13.351 1.879 1.00 . A A . 41 GLU H 1 1
13 17513 1 1 41 GLU HA H -2.976 -13.664 4.707 1.00 . A A . 41 GLU HA 1 1
13 17514 1 1 41 GLU HB2 H -2.388 -16.017 4.358 1.00 . A A . 41 GLU HB2 1 1
13 17515 1 1 41 GLU HB3 H -3.657 -15.456 3.278 1.00 . A A . 41 GLU HB3 1 1
13 17516 1 1 41 GLU HG2 H -2.058 -15.250 1.417 1.00 . A A . 41 GLU HG2 1 1
13 17517 1 1 41 GLU HG3 H -0.723 -15.697 2.466 1.00 . A A . 41 GLU HG3 1 1
13 17518 1 1 41 GLU N N -2.532 -13.005 2.815 1.00 . A A . 41 GLU N 1 1
13 17519 1 1 41 GLU O O -0.294 -14.710 5.033 1.00 . A A . 41 GLU O 1 1
13 17520 1 1 41 GLU OE1 O -2.366 -18.117 2.858 1.00 . A A . 41 GLU OE1 1 1
13 17521 1 1 41 GLU OE2 O -1.768 -17.728 0.789 1.00 . A A . 41 GLU OE2 1 1
13 17522 1 1 42 LEU C C 0.803 -10.728 5.888 1.00 . A A . 42 LEU C 1 1
13 17523 1 1 42 LEU CA C 0.772 -12.153 5.366 1.00 . A A . 42 LEU CA 1 1
13 17524 1 1 42 LEU CB C 1.799 -12.361 4.242 1.00 . A A . 42 LEU CB 1 1
13 17525 1 1 42 LEU CD1 C 2.545 -14.560 3.264 1.00 . A A . 42 LEU CD1 1 1
13 17526 1 1 42 LEU CD2 C 4.177 -13.306 4.632 1.00 . A A . 42 LEU CD2 1 1
13 17527 1 1 42 LEU CG C 2.687 -13.610 4.457 1.00 . A A . 42 LEU CG 1 1
13 17528 1 1 42 LEU H H -1.180 -11.757 4.574 1.00 . A A . 42 LEU H 1 1
13 17529 1 1 42 LEU HA H 0.999 -12.804 6.209 1.00 . A A . 42 LEU HA 1 1
13 17530 1 1 42 LEU HB2 H 1.169 -12.537 3.365 1.00 . A A . 42 LEU HB2 1 1
13 17531 1 1 42 LEU HB3 H 2.397 -11.434 4.094 1.00 . A A . 42 LEU HB3 1 1
13 17532 1 1 42 LEU HD11 H 3.045 -15.499 3.485 1.00 . A A . 42 LEU HD11 1 1
13 17533 1 1 42 LEU HD12 H 1.488 -14.751 3.084 1.00 . A A . 42 LEU HD12 1 1
13 17534 1 1 42 LEU HD13 H 2.978 -14.103 2.373 1.00 . A A . 42 LEU HD13 1 1
13 17535 1 1 42 LEU HD21 H 4.636 -13.154 3.655 1.00 . A A . 42 LEU HD21 1 1
13 17536 1 1 42 LEU HD22 H 4.321 -12.434 5.270 1.00 . A A . 42 LEU HD22 1 1
13 17537 1 1 42 LEU HD23 H 4.662 -14.166 5.092 1.00 . A A . 42 LEU HD23 1 1
13 17538 1 1 42 LEU HG H 2.356 -14.146 5.345 1.00 . A A . 42 LEU HG 1 1
13 17539 1 1 42 LEU N N -0.550 -12.493 4.850 1.00 . A A . 42 LEU N 1 1
13 17540 1 1 42 LEU O O -0.222 -10.063 6.020 1.00 . A A . 42 LEU O 1 1
13 17541 1 1 43 GLU C C 3.515 -8.414 6.529 1.00 . A A . 43 GLU C 1 1
13 17542 1 1 43 GLU CA C 2.246 -9.092 7.007 1.00 . A A . 43 GLU CA 1 1
13 17543 1 1 43 GLU CB C 2.374 -9.524 8.473 1.00 . A A . 43 GLU CB 1 1
13 17544 1 1 43 GLU CD C 3.282 -11.286 10.037 1.00 . A A . 43 GLU CD 1 1
13 17545 1 1 43 GLU CG C 3.496 -10.543 8.722 1.00 . A A . 43 GLU CG 1 1
13 17546 1 1 43 GLU H H 2.809 -10.819 5.988 1.00 . A A . 43 GLU H 1 1
13 17547 1 1 43 GLU HA H 1.412 -8.398 6.901 1.00 . A A . 43 GLU HA 1 1
13 17548 1 1 43 GLU HB2 H 2.554 -8.655 9.097 1.00 . A A . 43 GLU HB2 1 1
13 17549 1 1 43 GLU HB3 H 1.425 -9.956 8.769 1.00 . A A . 43 GLU HB3 1 1
13 17550 1 1 43 GLU HG2 H 3.518 -11.277 7.923 1.00 . A A . 43 GLU HG2 1 1
13 17551 1 1 43 GLU HG3 H 4.464 -10.040 8.708 1.00 . A A . 43 GLU HG3 1 1
13 17552 1 1 43 GLU N N 1.997 -10.266 6.216 1.00 . A A . 43 GLU N 1 1
13 17553 1 1 43 GLU O O 4.340 -8.993 5.834 1.00 . A A . 43 GLU O 1 1
13 17554 1 1 43 GLU OE1 O 2.326 -12.098 10.111 1.00 . A A . 43 GLU OE1 1 1
13 17555 1 1 43 GLU OE2 O 4.099 -11.104 10.968 1.00 . A A . 43 GLU OE2 1 1
13 17556 1 1 44 THR C C 4.960 -5.532 8.212 1.00 . A A . 44 THR C 1 1
13 17557 1 1 44 THR CA C 4.759 -6.233 6.865 1.00 . A A . 44 THR CA 1 1
13 17558 1 1 44 THR CB C 4.447 -5.229 5.750 1.00 . A A . 44 THR CB 1 1
13 17559 1 1 44 THR CG2 C 3.073 -4.580 5.917 1.00 . A A . 44 THR CG2 1 1
13 17560 1 1 44 THR H H 2.796 -6.926 7.400 1.00 . A A . 44 THR H 1 1
13 17561 1 1 44 THR HA H 5.675 -6.726 6.579 1.00 . A A . 44 THR HA 1 1
13 17562 1 1 44 THR HB H 4.471 -5.757 4.806 1.00 . A A . 44 THR HB 1 1
13 17563 1 1 44 THR HG1 H 5.075 -3.546 5.056 1.00 . A A . 44 THR HG1 1 1
13 17564 1 1 44 THR HG21 H 2.320 -5.287 6.256 1.00 . A A . 44 THR HG21 1 1
13 17565 1 1 44 THR HG22 H 3.128 -3.769 6.645 1.00 . A A . 44 THR HG22 1 1
13 17566 1 1 44 THR HG23 H 2.720 -4.250 4.949 1.00 . A A . 44 THR HG23 1 1
13 17567 1 1 44 THR N N 3.666 -7.193 6.986 1.00 . A A . 44 THR N 1 1
13 17568 1 1 44 THR O O 3.984 -5.057 8.803 1.00 . A A . 44 THR O 1 1
13 17569 1 1 44 THR OG1 O 5.442 -4.227 5.634 1.00 . A A . 44 THR OG1 1 1
13 17570 1 1 45 PRO C C 6.670 -3.054 9.404 1.00 . A A . 45 PRO C 1 1
13 17571 1 1 45 PRO CA C 6.539 -4.538 9.787 1.00 . A A . 45 PRO CA 1 1
13 17572 1 1 45 PRO CB C 7.851 -5.101 10.323 1.00 . A A . 45 PRO CB 1 1
13 17573 1 1 45 PRO CD C 7.406 -6.091 8.198 1.00 . A A . 45 PRO CD 1 1
13 17574 1 1 45 PRO CG C 8.551 -5.743 9.136 1.00 . A A . 45 PRO CG 1 1
13 17575 1 1 45 PRO HA H 5.767 -4.640 10.546 1.00 . A A . 45 PRO HA 1 1
13 17576 1 1 45 PRO HB2 H 8.458 -4.332 10.761 1.00 . A A . 45 PRO HB2 1 1
13 17577 1 1 45 PRO HB3 H 7.652 -5.860 11.064 1.00 . A A . 45 PRO HB3 1 1
13 17578 1 1 45 PRO HD2 H 7.681 -5.725 7.217 1.00 . A A . 45 PRO HD2 1 1
13 17579 1 1 45 PRO HD3 H 7.234 -7.169 8.200 1.00 . A A . 45 PRO HD3 1 1
13 17580 1 1 45 PRO HG2 H 9.208 -5.025 8.651 1.00 . A A . 45 PRO HG2 1 1
13 17581 1 1 45 PRO HG3 H 9.111 -6.630 9.437 1.00 . A A . 45 PRO HG3 1 1
13 17582 1 1 45 PRO N N 6.216 -5.392 8.668 1.00 . A A . 45 PRO N 1 1
13 17583 1 1 45 PRO O O 6.939 -2.248 10.296 1.00 . A A . 45 PRO O 1 1
13 17584 1 1 46 ALA C C 5.393 -0.509 7.990 1.00 . A A . 46 ALA C 1 1
13 17585 1 1 46 ALA CA C 6.660 -1.302 7.662 1.00 . A A . 46 ALA CA 1 1
13 17586 1 1 46 ALA CB C 6.904 -1.281 6.149 1.00 . A A . 46 ALA CB 1 1
13 17587 1 1 46 ALA H H 6.285 -3.380 7.426 1.00 . A A . 46 ALA H 1 1
13 17588 1 1 46 ALA HA H 7.499 -0.839 8.163 1.00 . A A . 46 ALA HA 1 1
13 17589 1 1 46 ALA HB1 H 6.051 -1.705 5.625 1.00 . A A . 46 ALA HB1 1 1
13 17590 1 1 46 ALA HB2 H 7.012 -0.257 5.805 1.00 . A A . 46 ALA HB2 1 1
13 17591 1 1 46 ALA HB3 H 7.814 -1.831 5.912 1.00 . A A . 46 ALA HB3 1 1
13 17592 1 1 46 ALA N N 6.520 -2.685 8.120 1.00 . A A . 46 ALA N 1 1
13 17593 1 1 46 ALA O O 4.383 -1.092 8.395 1.00 . A A . 46 ALA O 1 1
13 17594 1 1 47 LYS C C 3.494 1.375 6.563 1.00 . A A . 47 LYS C 1 1
13 17595 1 1 47 LYS CA C 4.173 1.583 7.907 1.00 . A A . 47 LYS CA 1 1
13 17596 1 1 47 LYS CB C 4.509 3.028 8.267 1.00 . A A . 47 LYS CB 1 1
13 17597 1 1 47 LYS CD C 5.710 5.122 7.280 1.00 . A A . 47 LYS CD 1 1
13 17598 1 1 47 LYS CE C 4.967 5.960 8.305 1.00 . A A . 47 LYS CE 1 1
13 17599 1 1 47 LYS CG C 5.055 3.782 7.065 1.00 . A A . 47 LYS CG 1 1
13 17600 1 1 47 LYS H H 6.083 1.339 7.265 1.00 . A A . 47 LYS H 1 1
13 17601 1 1 47 LYS HA H 3.539 1.200 8.701 1.00 . A A . 47 LYS HA 1 1
13 17602 1 1 47 LYS HB2 H 3.599 3.502 8.601 1.00 . A A . 47 LYS HB2 1 1
13 17603 1 1 47 LYS HB3 H 5.235 3.042 9.078 1.00 . A A . 47 LYS HB3 1 1
13 17604 1 1 47 LYS HD2 H 6.737 4.959 7.603 1.00 . A A . 47 LYS HD2 1 1
13 17605 1 1 47 LYS HD3 H 5.693 5.580 6.298 1.00 . A A . 47 LYS HD3 1 1
13 17606 1 1 47 LYS HE2 H 3.986 6.203 7.902 1.00 . A A . 47 LYS HE2 1 1
13 17607 1 1 47 LYS HE3 H 4.847 5.327 9.182 1.00 . A A . 47 LYS HE3 1 1
13 17608 1 1 47 LYS HG2 H 5.839 3.191 6.650 1.00 . A A . 47 LYS HG2 1 1
13 17609 1 1 47 LYS HG3 H 4.258 3.880 6.333 1.00 . A A . 47 LYS HG3 1 1
13 17610 1 1 47 LYS HZ1 H 5.159 7.749 9.319 1.00 . A A . 47 LYS HZ1 1 1
13 17611 1 1 47 LYS HZ2 H 6.608 6.995 9.039 1.00 . A A . 47 LYS HZ2 1 1
13 17612 1 1 47 LYS HZ3 H 5.847 7.768 7.820 1.00 . A A . 47 LYS HZ3 1 1
13 17613 1 1 47 LYS N N 5.395 0.819 7.805 1.00 . A A . 47 LYS N 1 1
13 17614 1 1 47 LYS NZ N 5.694 7.198 8.648 1.00 . A A . 47 LYS NZ 1 1
13 17615 1 1 47 LYS O O 4.142 1.477 5.514 1.00 . A A . 47 LYS O 1 1
13 17616 1 1 48 VAL C C 0.126 1.091 5.654 1.00 . A A . 48 VAL C 1 1
13 17617 1 1 48 VAL CA C 1.501 0.529 5.453 1.00 . A A . 48 VAL CA 1 1
13 17618 1 1 48 VAL CB C 1.494 -0.993 5.452 1.00 . A A . 48 VAL CB 1 1
13 17619 1 1 48 VAL CG1 C 2.884 -1.489 5.021 1.00 . A A . 48 VAL CG1 1 1
13 17620 1 1 48 VAL CG2 C 1.038 -1.627 6.771 1.00 . A A . 48 VAL CG2 1 1
13 17621 1 1 48 VAL H H 1.655 0.754 7.379 1.00 . A A . 48 VAL H 1 1
13 17622 1 1 48 VAL HA H 1.913 0.917 4.520 1.00 . A A . 48 VAL HA 1 1
13 17623 1 1 48 VAL HB H 0.735 -1.265 4.740 1.00 . A A . 48 VAL HB 1 1
13 17624 1 1 48 VAL HG11 H 2.781 -2.327 4.346 1.00 . A A . 48 VAL HG11 1 1
13 17625 1 1 48 VAL HG12 H 3.419 -0.714 4.486 1.00 . A A . 48 VAL HG12 1 1
13 17626 1 1 48 VAL HG13 H 3.487 -1.761 5.888 1.00 . A A . 48 VAL HG13 1 1
13 17627 1 1 48 VAL HG21 H 1.724 -1.393 7.585 1.00 . A A . 48 VAL HG21 1 1
13 17628 1 1 48 VAL HG22 H 0.045 -1.245 7.016 1.00 . A A . 48 VAL HG22 1 1
13 17629 1 1 48 VAL HG23 H 0.969 -2.706 6.655 1.00 . A A . 48 VAL HG23 1 1
13 17630 1 1 48 VAL N N 2.242 0.960 6.585 1.00 . A A . 48 VAL N 1 1
13 17631 1 1 48 VAL O O -0.340 1.227 6.782 1.00 . A A . 48 VAL O 1 1
13 17632 1 1 49 TYR C C -2.373 1.954 3.182 1.00 . A A . 49 TYR C 1 1
13 17633 1 1 49 TYR CA C -1.713 2.208 4.534 1.00 . A A . 49 TYR CA 1 1
13 17634 1 1 49 TYR CB C -1.316 3.681 4.656 1.00 . A A . 49 TYR CB 1 1
13 17635 1 1 49 TYR CD1 C -1.115 4.209 7.128 1.00 . A A . 49 TYR CD1 1 1
13 17636 1 1 49 TYR CD2 C 0.865 4.458 5.749 1.00 . A A . 49 TYR CD2 1 1
13 17637 1 1 49 TYR CE1 C -0.393 4.619 8.262 1.00 . A A . 49 TYR CE1 1 1
13 17638 1 1 49 TYR CE2 C 1.579 4.915 6.865 1.00 . A A . 49 TYR CE2 1 1
13 17639 1 1 49 TYR CG C -0.498 4.112 5.869 1.00 . A A . 49 TYR CG 1 1
13 17640 1 1 49 TYR CZ C 0.966 4.972 8.132 1.00 . A A . 49 TYR CZ 1 1
13 17641 1 1 49 TYR H H -0.083 1.250 3.654 1.00 . A A . 49 TYR H 1 1
13 17642 1 1 49 TYR HA H -2.362 1.916 5.354 1.00 . A A . 49 TYR HA 1 1
13 17643 1 1 49 TYR HB2 H -0.727 3.904 3.778 1.00 . A A . 49 TYR HB2 1 1
13 17644 1 1 49 TYR HB3 H -2.230 4.267 4.623 1.00 . A A . 49 TYR HB3 1 1
13 17645 1 1 49 TYR HD1 H -2.152 3.948 7.241 1.00 . A A . 49 TYR HD1 1 1
13 17646 1 1 49 TYR HD2 H 1.405 4.397 4.815 1.00 . A A . 49 TYR HD2 1 1
13 17647 1 1 49 TYR HE1 H -0.869 4.657 9.229 1.00 . A A . 49 TYR HE1 1 1
13 17648 1 1 49 TYR HE2 H 2.601 5.223 6.745 1.00 . A A . 49 TYR HE2 1 1
13 17649 1 1 49 TYR HH H 1.321 5.049 10.057 1.00 . A A . 49 TYR HH 1 1
13 17650 1 1 49 TYR N N -0.510 1.422 4.552 1.00 . A A . 49 TYR N 1 1
13 17651 1 1 49 TYR O O -1.703 1.517 2.248 1.00 . A A . 49 TYR O 1 1
13 17652 1 1 49 TYR OH O 1.706 5.348 9.208 1.00 . A A . 49 TYR OH 1 1
13 17653 1 1 50 ALA C C -5.058 3.502 1.522 1.00 . A A . 50 ALA C 1 1
13 17654 1 1 50 ALA CA C -4.376 2.161 1.765 1.00 . A A . 50 ALA CA 1 1
13 17655 1 1 50 ALA CB C -5.411 1.040 1.866 1.00 . A A . 50 ALA CB 1 1
13 17656 1 1 50 ALA H H -4.160 2.668 3.811 1.00 . A A . 50 ALA H 1 1
13 17657 1 1 50 ALA HA H -3.702 1.928 0.934 1.00 . A A . 50 ALA HA 1 1
13 17658 1 1 50 ALA HB1 H -4.912 0.076 1.907 1.00 . A A . 50 ALA HB1 1 1
13 17659 1 1 50 ALA HB2 H -5.991 1.155 2.777 1.00 . A A . 50 ALA HB2 1 1
13 17660 1 1 50 ALA HB3 H -6.080 1.073 1.005 1.00 . A A . 50 ALA HB3 1 1
13 17661 1 1 50 ALA N N -3.655 2.256 3.033 1.00 . A A . 50 ALA N 1 1
13 17662 1 1 50 ALA O O -5.408 4.183 2.491 1.00 . A A . 50 ALA O 1 1
13 17663 1 1 51 ILE C C -7.531 4.657 0.140 1.00 . A A . 51 ILE C 1 1
13 17664 1 1 51 ILE CA C -6.078 5.040 -0.057 1.00 . A A . 51 ILE CA 1 1
13 17665 1 1 51 ILE CB C -5.718 5.551 -1.472 1.00 . A A . 51 ILE CB 1 1
13 17666 1 1 51 ILE CD1 C -4.034 7.264 -0.457 1.00 . A A . 51 ILE CD1 1 1
13 17667 1 1 51 ILE CG1 C -4.352 6.235 -1.544 1.00 . A A . 51 ILE CG1 1 1
13 17668 1 1 51 ILE CG2 C -6.795 6.520 -1.997 1.00 . A A . 51 ILE CG2 1 1
13 17669 1 1 51 ILE H H -5.054 3.281 -0.537 1.00 . A A . 51 ILE H 1 1
13 17670 1 1 51 ILE HA H -5.896 5.824 0.675 1.00 . A A . 51 ILE HA 1 1
13 17671 1 1 51 ILE HB H -5.606 4.720 -2.176 1.00 . A A . 51 ILE HB 1 1
13 17672 1 1 51 ILE HD11 H -3.151 7.830 -0.756 1.00 . A A . 51 ILE HD11 1 1
13 17673 1 1 51 ILE HD12 H -4.876 7.939 -0.322 1.00 . A A . 51 ILE HD12 1 1
13 17674 1 1 51 ILE HD13 H -3.823 6.754 0.484 1.00 . A A . 51 ILE HD13 1 1
13 17675 1 1 51 ILE HG12 H -3.581 5.469 -1.505 1.00 . A A . 51 ILE HG12 1 1
13 17676 1 1 51 ILE HG13 H -4.332 6.708 -2.524 1.00 . A A . 51 ILE HG13 1 1
13 17677 1 1 51 ILE HG21 H -6.591 6.747 -3.038 1.00 . A A . 51 ILE HG21 1 1
13 17678 1 1 51 ILE HG22 H -7.776 6.064 -1.958 1.00 . A A . 51 ILE HG22 1 1
13 17679 1 1 51 ILE HG23 H -6.812 7.439 -1.414 1.00 . A A . 51 ILE HG23 1 1
13 17680 1 1 51 ILE N N -5.309 3.857 0.260 1.00 . A A . 51 ILE N 1 1
13 17681 1 1 51 ILE O O -8.076 3.792 -0.550 1.00 . A A . 51 ILE O 1 1
13 17682 1 1 52 LYS C C -10.383 5.314 0.187 1.00 . A A . 52 LYS C 1 1
13 17683 1 1 52 LYS CA C -9.543 5.175 1.442 1.00 . A A . 52 LYS CA 1 1
13 17684 1 1 52 LYS CB C -9.925 6.174 2.546 1.00 . A A . 52 LYS CB 1 1
13 17685 1 1 52 LYS CD C -11.497 5.725 4.514 1.00 . A A . 52 LYS CD 1 1
13 17686 1 1 52 LYS CE C -11.328 6.969 5.373 1.00 . A A . 52 LYS CE 1 1
13 17687 1 1 52 LYS CG C -11.375 5.975 3.012 1.00 . A A . 52 LYS CG 1 1
13 17688 1 1 52 LYS H H -7.590 5.962 1.692 1.00 . A A . 52 LYS H 1 1
13 17689 1 1 52 LYS HA H -9.684 4.161 1.792 1.00 . A A . 52 LYS HA 1 1
13 17690 1 1 52 LYS HB2 H -9.242 6.042 3.385 1.00 . A A . 52 LYS HB2 1 1
13 17691 1 1 52 LYS HB3 H -9.803 7.194 2.177 1.00 . A A . 52 LYS HB3 1 1
13 17692 1 1 52 LYS HD2 H -12.473 5.287 4.698 1.00 . A A . 52 LYS HD2 1 1
13 17693 1 1 52 LYS HD3 H -10.722 5.030 4.798 1.00 . A A . 52 LYS HD3 1 1
13 17694 1 1 52 LYS HE2 H -10.307 7.336 5.253 1.00 . A A . 52 LYS HE2 1 1
13 17695 1 1 52 LYS HE3 H -12.027 7.735 5.032 1.00 . A A . 52 LYS HE3 1 1
13 17696 1 1 52 LYS HG2 H -11.972 6.842 2.730 1.00 . A A . 52 LYS HG2 1 1
13 17697 1 1 52 LYS HG3 H -11.795 5.102 2.512 1.00 . A A . 52 LYS HG3 1 1
13 17698 1 1 52 LYS HZ1 H -11.250 7.408 7.424 1.00 . A A . 52 LYS HZ1 1 1
13 17699 1 1 52 LYS HZ2 H -12.580 6.537 6.970 1.00 . A A . 52 LYS HZ2 1 1
13 17700 1 1 52 LYS HZ3 H -11.187 5.814 7.121 1.00 . A A . 52 LYS HZ3 1 1
13 17701 1 1 52 LYS N N -8.142 5.324 1.122 1.00 . A A . 52 LYS N 1 1
13 17702 1 1 52 LYS NZ N -11.587 6.692 6.799 1.00 . A A . 52 LYS NZ 1 1
13 17703 1 1 52 LYS O O -11.125 4.401 -0.148 1.00 . A A . 52 LYS O 1 1
13 17704 1 1 53 ASP C C -11.201 5.746 -2.680 1.00 . A A . 53 ASP C 1 1
13 17705 1 1 53 ASP CA C -11.198 6.777 -1.567 1.00 . A A . 53 ASP CA 1 1
13 17706 1 1 53 ASP CB C -10.953 8.184 -2.108 1.00 . A A . 53 ASP CB 1 1
13 17707 1 1 53 ASP CG C -11.533 9.228 -1.158 1.00 . A A . 53 ASP CG 1 1
13 17708 1 1 53 ASP H H -9.580 7.120 -0.217 1.00 . A A . 53 ASP H 1 1
13 17709 1 1 53 ASP HA H -12.205 6.750 -1.144 1.00 . A A . 53 ASP HA 1 1
13 17710 1 1 53 ASP HB2 H -9.883 8.350 -2.253 1.00 . A A . 53 ASP HB2 1 1
13 17711 1 1 53 ASP HB3 H -11.450 8.283 -3.074 1.00 . A A . 53 ASP HB3 1 1
13 17712 1 1 53 ASP N N -10.257 6.437 -0.513 1.00 . A A . 53 ASP N 1 1
13 17713 1 1 53 ASP O O -12.283 5.339 -3.091 1.00 . A A . 53 ASP O 1 1
13 17714 1 1 53 ASP OD1 O -12.719 9.108 -0.765 1.00 . A A . 53 ASP OD1 1 1
13 17715 1 1 53 ASP OD2 O -10.802 10.172 -0.789 1.00 . A A . 53 ASP OD2 1 1
13 17716 1 1 54 ASP C C -10.557 2.862 -3.668 1.00 . A A . 54 ASP C 1 1
13 17717 1 1 54 ASP CA C -10.110 4.233 -4.196 1.00 . A A . 54 ASP CA 1 1
13 17718 1 1 54 ASP CB C -8.814 4.152 -4.984 1.00 . A A . 54 ASP CB 1 1
13 17719 1 1 54 ASP CG C -7.744 3.312 -4.340 1.00 . A A . 54 ASP CG 1 1
13 17720 1 1 54 ASP H H -9.128 5.579 -2.858 1.00 . A A . 54 ASP H 1 1
13 17721 1 1 54 ASP HA H -10.863 4.550 -4.915 1.00 . A A . 54 ASP HA 1 1
13 17722 1 1 54 ASP HB2 H -9.029 3.708 -5.950 1.00 . A A . 54 ASP HB2 1 1
13 17723 1 1 54 ASP HB3 H -8.416 5.153 -5.135 1.00 . A A . 54 ASP HB3 1 1
13 17724 1 1 54 ASP N N -10.049 5.273 -3.171 1.00 . A A . 54 ASP N 1 1
13 17725 1 1 54 ASP O O -11.129 2.092 -4.438 1.00 . A A . 54 ASP O 1 1
13 17726 1 1 54 ASP OD1 O -7.895 2.073 -4.311 1.00 . A A . 54 ASP OD1 1 1
13 17727 1 1 54 ASP OD2 O -6.678 3.904 -4.092 1.00 . A A . 54 ASP OD2 1 1
13 17728 1 1 55 PHE C C -12.438 1.346 -1.759 1.00 . A A . 55 PHE C 1 1
13 17729 1 1 55 PHE CA C -10.915 1.325 -1.791 1.00 . A A . 55 PHE CA 1 1
13 17730 1 1 55 PHE CB C -10.380 1.137 -0.366 1.00 . A A . 55 PHE CB 1 1
13 17731 1 1 55 PHE CD1 C -10.118 -1.392 -0.531 1.00 . A A . 55 PHE CD1 1 1
13 17732 1 1 55 PHE CD2 C -10.996 -0.459 1.515 1.00 . A A . 55 PHE CD2 1 1
13 17733 1 1 55 PHE CE1 C -10.055 -2.666 0.058 1.00 . A A . 55 PHE CE1 1 1
13 17734 1 1 55 PHE CE2 C -11.058 -1.752 2.060 1.00 . A A . 55 PHE CE2 1 1
13 17735 1 1 55 PHE CG C -10.515 -0.265 0.210 1.00 . A A . 55 PHE CG 1 1
13 17736 1 1 55 PHE CZ C -10.531 -2.852 1.363 1.00 . A A . 55 PHE CZ 1 1
13 17737 1 1 55 PHE H H -9.946 3.238 -1.766 1.00 . A A . 55 PHE H 1 1
13 17738 1 1 55 PHE HA H -10.591 0.505 -2.426 1.00 . A A . 55 PHE HA 1 1
13 17739 1 1 55 PHE HB2 H -9.324 1.398 -0.357 1.00 . A A . 55 PHE HB2 1 1
13 17740 1 1 55 PHE HB3 H -10.900 1.844 0.285 1.00 . A A . 55 PHE HB3 1 1
13 17741 1 1 55 PHE HD1 H -9.858 -1.290 -1.568 1.00 . A A . 55 PHE HD1 1 1
13 17742 1 1 55 PHE HD2 H -11.339 0.376 2.103 1.00 . A A . 55 PHE HD2 1 1
13 17743 1 1 55 PHE HE1 H -9.718 -3.517 -0.520 1.00 . A A . 55 PHE HE1 1 1
13 17744 1 1 55 PHE HE2 H -11.514 -1.897 3.029 1.00 . A A . 55 PHE HE2 1 1
13 17745 1 1 55 PHE HZ H -10.557 -3.843 1.795 1.00 . A A . 55 PHE HZ 1 1
13 17746 1 1 55 PHE N N -10.401 2.566 -2.372 1.00 . A A . 55 PHE N 1 1
13 17747 1 1 55 PHE O O -13.099 0.361 -2.094 1.00 . A A . 55 PHE O 1 1
13 17748 1 1 56 LEU C C -14.892 2.742 -2.878 1.00 . A A . 56 LEU C 1 1
13 17749 1 1 56 LEU CA C -14.412 2.791 -1.433 1.00 . A A . 56 LEU CA 1 1
13 17750 1 1 56 LEU CB C -14.655 4.169 -0.805 1.00 . A A . 56 LEU CB 1 1
13 17751 1 1 56 LEU CD1 C -14.287 5.759 1.077 1.00 . A A . 56 LEU CD1 1 1
13 17752 1 1 56 LEU CD2 C -15.187 3.493 1.596 1.00 . A A . 56 LEU CD2 1 1
13 17753 1 1 56 LEU CG C -14.242 4.280 0.677 1.00 . A A . 56 LEU CG 1 1
13 17754 1 1 56 LEU H H -12.353 3.247 -1.133 1.00 . A A . 56 LEU H 1 1
13 17755 1 1 56 LEU HA H -14.962 2.026 -0.890 1.00 . A A . 56 LEU HA 1 1
13 17756 1 1 56 LEU HB2 H -14.105 4.910 -1.383 1.00 . A A . 56 LEU HB2 1 1
13 17757 1 1 56 LEU HB3 H -15.711 4.398 -0.898 1.00 . A A . 56 LEU HB3 1 1
13 17758 1 1 56 LEU HD11 H -14.034 5.868 2.130 1.00 . A A . 56 LEU HD11 1 1
13 17759 1 1 56 LEU HD12 H -13.562 6.322 0.492 1.00 . A A . 56 LEU HD12 1 1
13 17760 1 1 56 LEU HD13 H -15.282 6.165 0.891 1.00 . A A . 56 LEU HD13 1 1
13 17761 1 1 56 LEU HD21 H -15.130 2.432 1.357 1.00 . A A . 56 LEU HD21 1 1
13 17762 1 1 56 LEU HD22 H -14.900 3.626 2.640 1.00 . A A . 56 LEU HD22 1 1
13 17763 1 1 56 LEU HD23 H -16.216 3.828 1.451 1.00 . A A . 56 LEU HD23 1 1
13 17764 1 1 56 LEU HG H -13.224 3.899 0.819 1.00 . A A . 56 LEU HG 1 1
13 17765 1 1 56 LEU N N -12.992 2.498 -1.389 1.00 . A A . 56 LEU N 1 1
13 17766 1 1 56 LEU O O -15.941 2.163 -3.162 1.00 . A A . 56 LEU O 1 1
13 17767 1 1 57 ALA C C -14.228 1.670 -5.725 1.00 . A A . 57 ALA C 1 1
13 17768 1 1 57 ALA CA C -14.353 3.123 -5.243 1.00 . A A . 57 ALA CA 1 1
13 17769 1 1 57 ALA CB C -13.415 4.028 -6.049 1.00 . A A . 57 ALA CB 1 1
13 17770 1 1 57 ALA H H -13.256 3.749 -3.516 1.00 . A A . 57 ALA H 1 1
13 17771 1 1 57 ALA HA H -15.382 3.446 -5.389 1.00 . A A . 57 ALA HA 1 1
13 17772 1 1 57 ALA HB1 H -13.406 5.037 -5.630 1.00 . A A . 57 ALA HB1 1 1
13 17773 1 1 57 ALA HB2 H -12.409 3.609 -6.038 1.00 . A A . 57 ALA HB2 1 1
13 17774 1 1 57 ALA HB3 H -13.752 4.063 -7.084 1.00 . A A . 57 ALA HB3 1 1
13 17775 1 1 57 ALA N N -14.092 3.255 -3.817 1.00 . A A . 57 ALA N 1 1
13 17776 1 1 57 ALA O O -14.655 1.353 -6.841 1.00 . A A . 57 ALA O 1 1
13 17777 1 1 58 ARG C C -14.613 -1.395 -4.244 1.00 . A A . 58 ARG C 1 1
13 17778 1 1 58 ARG CA C -13.660 -0.668 -5.194 1.00 . A A . 58 ARG CA 1 1
13 17779 1 1 58 ARG CB C -12.184 -1.120 -5.076 1.00 . A A . 58 ARG CB 1 1
13 17780 1 1 58 ARG CD C -10.364 -2.358 -6.393 1.00 . A A . 58 ARG CD 1 1
13 17781 1 1 58 ARG CG C -11.816 -2.371 -5.894 1.00 . A A . 58 ARG CG 1 1
13 17782 1 1 58 ARG CZ C -10.575 -2.025 -8.850 1.00 . A A . 58 ARG CZ 1 1
13 17783 1 1 58 ARG H H -13.348 1.078 -3.994 1.00 . A A . 58 ARG H 1 1
13 17784 1 1 58 ARG HA H -14.005 -0.846 -6.212 1.00 . A A . 58 ARG HA 1 1
13 17785 1 1 58 ARG HB2 H -11.557 -0.302 -5.391 1.00 . A A . 58 ARG HB2 1 1
13 17786 1 1 58 ARG HB3 H -11.904 -1.256 -4.043 1.00 . A A . 58 ARG HB3 1 1
13 17787 1 1 58 ARG HD2 H -9.945 -1.360 -6.303 1.00 . A A . 58 ARG HD2 1 1
13 17788 1 1 58 ARG HD3 H -9.764 -3.016 -5.768 1.00 . A A . 58 ARG HD3 1 1
13 17789 1 1 58 ARG HE H -10.213 -3.801 -7.948 1.00 . A A . 58 ARG HE 1 1
13 17790 1 1 58 ARG HG2 H -11.946 -3.271 -5.299 1.00 . A A . 58 ARG HG2 1 1
13 17791 1 1 58 ARG HG3 H -12.483 -2.435 -6.751 1.00 . A A . 58 ARG HG3 1 1
13 17792 1 1 58 ARG HH11 H -10.149 -0.271 -7.902 1.00 . A A . 58 ARG HH11 1 1
13 17793 1 1 58 ARG HH12 H -10.814 -0.079 -9.495 1.00 . A A . 58 ARG HH12 1 1
13 17794 1 1 58 ARG HH21 H -10.856 -3.600 -10.136 1.00 . A A . 58 ARG HH21 1 1
13 17795 1 1 58 ARG HH22 H -10.920 -2.046 -10.876 1.00 . A A . 58 ARG HH22 1 1
13 17796 1 1 58 ARG N N -13.699 0.761 -4.898 1.00 . A A . 58 ARG N 1 1
13 17797 1 1 58 ARG NE N -10.303 -2.804 -7.796 1.00 . A A . 58 ARG NE 1 1
13 17798 1 1 58 ARG NH1 N -10.556 -0.700 -8.731 1.00 . A A . 58 ARG NH1 1 1
13 17799 1 1 58 ARG NH2 N -10.860 -2.584 -10.019 1.00 . A A . 58 ARG NH2 1 1
13 17800 1 1 58 ARG O O -14.389 -2.559 -3.934 1.00 . A A . 58 ARG O 1 1
13 17801 1 1 59 GLY C C -16.593 -1.899 -1.809 1.00 . A A . 59 GLY C 1 1
13 17802 1 1 59 GLY CA C -16.879 -1.396 -3.227 1.00 . A A . 59 GLY CA 1 1
13 17803 1 1 59 GLY H H -15.856 0.200 -4.153 1.00 . A A . 59 GLY H 1 1
13 17804 1 1 59 GLY HA2 H -17.692 -0.672 -3.174 1.00 . A A . 59 GLY HA2 1 1
13 17805 1 1 59 GLY HA3 H -17.222 -2.248 -3.814 1.00 . A A . 59 GLY HA3 1 1
13 17806 1 1 59 GLY N N -15.756 -0.780 -3.925 1.00 . A A . 59 GLY N 1 1
13 17807 1 1 59 GLY O O -17.492 -2.503 -1.221 1.00 . A A . 59 GLY O 1 1
13 17808 1 1 60 TYR C C -15.403 -1.077 1.103 1.00 . A A . 60 TYR C 1 1
13 17809 1 1 60 TYR CA C -15.021 -2.148 0.070 1.00 . A A . 60 TYR CA 1 1
13 17810 1 1 60 TYR CB C -13.514 -2.413 0.109 1.00 . A A . 60 TYR CB 1 1
13 17811 1 1 60 TYR CD1 C -12.772 -4.828 -0.199 1.00 . A A . 60 TYR CD1 1 1
13 17812 1 1 60 TYR CD2 C -12.323 -3.251 -1.978 1.00 . A A . 60 TYR CD2 1 1
13 17813 1 1 60 TYR CE1 C -12.127 -5.852 -0.917 1.00 . A A . 60 TYR CE1 1 1
13 17814 1 1 60 TYR CE2 C -11.620 -4.252 -2.673 1.00 . A A . 60 TYR CE2 1 1
13 17815 1 1 60 TYR CG C -12.923 -3.535 -0.739 1.00 . A A . 60 TYR CG 1 1
13 17816 1 1 60 TYR CZ C -11.551 -5.565 -2.172 1.00 . A A . 60 TYR CZ 1 1
13 17817 1 1 60 TYR H H -14.755 -1.030 -1.662 1.00 . A A . 60 TYR H 1 1
13 17818 1 1 60 TYR HA H -15.541 -3.076 0.304 1.00 . A A . 60 TYR HA 1 1
13 17819 1 1 60 TYR HB2 H -13.007 -1.484 -0.141 1.00 . A A . 60 TYR HB2 1 1
13 17820 1 1 60 TYR HB3 H -13.275 -2.642 1.140 1.00 . A A . 60 TYR HB3 1 1
13 17821 1 1 60 TYR HD1 H -13.090 -5.021 0.805 1.00 . A A . 60 TYR HD1 1 1
13 17822 1 1 60 TYR HD2 H -12.351 -2.242 -2.366 1.00 . A A . 60 TYR HD2 1 1
13 17823 1 1 60 TYR HE1 H -12.017 -6.833 -0.478 1.00 . A A . 60 TYR HE1 1 1
13 17824 1 1 60 TYR HE2 H -11.097 -4.025 -3.581 1.00 . A A . 60 TYR HE2 1 1
13 17825 1 1 60 TYR HH H -10.983 -7.417 -2.559 1.00 . A A . 60 TYR HH 1 1
13 17826 1 1 60 TYR N N -15.400 -1.683 -1.250 1.00 . A A . 60 TYR N 1 1
13 17827 1 1 60 TYR O O -15.832 0.027 0.756 1.00 . A A . 60 TYR O 1 1
13 17828 1 1 60 TYR OH O -10.872 -6.508 -2.882 1.00 . A A . 60 TYR OH 1 1
13 17829 1 1 61 SER C C -14.423 -0.163 4.352 1.00 . A A . 61 SER C 1 1
13 17830 1 1 61 SER CA C -15.639 -0.557 3.510 1.00 . A A . 61 SER CA 1 1
13 17831 1 1 61 SER CB C -16.665 -1.380 4.270 1.00 . A A . 61 SER CB 1 1
13 17832 1 1 61 SER H H -14.921 -2.314 2.630 1.00 . A A . 61 SER H 1 1
13 17833 1 1 61 SER HA H -16.124 0.353 3.154 1.00 . A A . 61 SER HA 1 1
13 17834 1 1 61 SER HB2 H -17.211 -0.739 4.957 1.00 . A A . 61 SER HB2 1 1
13 17835 1 1 61 SER HB3 H -17.357 -1.796 3.535 1.00 . A A . 61 SER HB3 1 1
13 17836 1 1 61 SER HG H -16.677 -3.157 5.058 1.00 . A A . 61 SER HG 1 1
13 17837 1 1 61 SER N N -15.232 -1.385 2.384 1.00 . A A . 61 SER N 1 1
13 17838 1 1 61 SER O O -13.289 -0.289 3.880 1.00 . A A . 61 SER O 1 1
13 17839 1 1 61 SER OG O -16.024 -2.432 4.974 1.00 . A A . 61 SER OG 1 1
13 17840 1 1 62 GLU C C -13.051 -0.638 7.276 1.00 . A A . 62 GLU C 1 1
13 17841 1 1 62 GLU CA C -13.481 0.585 6.468 1.00 . A A . 62 GLU CA 1 1
13 17842 1 1 62 GLU CB C -13.716 1.775 7.389 1.00 . A A . 62 GLU CB 1 1
13 17843 1 1 62 GLU CD C -13.379 4.301 7.268 1.00 . A A . 62 GLU CD 1 1
13 17844 1 1 62 GLU CG C -13.935 3.056 6.581 1.00 . A A . 62 GLU CG 1 1
13 17845 1 1 62 GLU H H -15.547 0.435 5.971 1.00 . A A . 62 GLU H 1 1
13 17846 1 1 62 GLU HA H -12.648 0.850 5.839 1.00 . A A . 62 GLU HA 1 1
13 17847 1 1 62 GLU HB2 H -14.559 1.585 8.040 1.00 . A A . 62 GLU HB2 1 1
13 17848 1 1 62 GLU HB3 H -12.830 1.874 8.011 1.00 . A A . 62 GLU HB3 1 1
13 17849 1 1 62 GLU HG2 H -13.438 2.977 5.614 1.00 . A A . 62 GLU HG2 1 1
13 17850 1 1 62 GLU HG3 H -15.004 3.161 6.393 1.00 . A A . 62 GLU HG3 1 1
13 17851 1 1 62 GLU N N -14.615 0.327 5.583 1.00 . A A . 62 GLU N 1 1
13 17852 1 1 62 GLU O O -11.969 -0.655 7.869 1.00 . A A . 62 GLU O 1 1
13 17853 1 1 62 GLU OE1 O -12.258 4.250 7.837 1.00 . A A . 62 GLU OE1 1 1
13 17854 1 1 62 GLU OE2 O -13.964 5.389 7.091 1.00 . A A . 62 GLU OE2 1 1
13 17855 1 1 63 GLU C C -13.341 -4.079 7.166 1.00 . A A . 63 GLU C 1 1
13 17856 1 1 63 GLU CA C -13.636 -2.886 8.079 1.00 . A A . 63 GLU CA 1 1
13 17857 1 1 63 GLU CB C -14.824 -3.079 9.010 1.00 . A A . 63 GLU CB 1 1
13 17858 1 1 63 GLU CD C -15.904 -2.163 11.133 1.00 . A A . 63 GLU CD 1 1
13 17859 1 1 63 GLU CG C -14.698 -2.122 10.202 1.00 . A A . 63 GLU CG 1 1
13 17860 1 1 63 GLU H H -14.785 -1.622 6.854 1.00 . A A . 63 GLU H 1 1
13 17861 1 1 63 GLU HA H -12.769 -2.757 8.717 1.00 . A A . 63 GLU HA 1 1
13 17862 1 1 63 GLU HB2 H -15.729 -2.871 8.465 1.00 . A A . 63 GLU HB2 1 1
13 17863 1 1 63 GLU HB3 H -14.852 -4.105 9.363 1.00 . A A . 63 GLU HB3 1 1
13 17864 1 1 63 GLU HG2 H -13.805 -2.377 10.764 1.00 . A A . 63 GLU HG2 1 1
13 17865 1 1 63 GLU HG3 H -14.584 -1.095 9.841 1.00 . A A . 63 GLU HG3 1 1
13 17866 1 1 63 GLU N N -13.876 -1.681 7.301 1.00 . A A . 63 GLU N 1 1
13 17867 1 1 63 GLU O O -12.871 -5.118 7.630 1.00 . A A . 63 GLU O 1 1
13 17868 1 1 63 GLU OE1 O -16.973 -1.650 10.737 1.00 . A A . 63 GLU OE1 1 1
13 17869 1 1 63 GLU OE2 O -15.731 -2.582 12.303 1.00 . A A . 63 GLU OE2 1 1
13 17870 1 1 64 ASP C C -11.480 -4.676 4.658 1.00 . A A . 64 ASP C 1 1
13 17871 1 1 64 ASP CA C -12.991 -4.840 4.866 1.00 . A A . 64 ASP CA 1 1
13 17872 1 1 64 ASP CB C -13.658 -4.621 3.507 1.00 . A A . 64 ASP CB 1 1
13 17873 1 1 64 ASP CG C -15.073 -5.160 3.377 1.00 . A A . 64 ASP CG 1 1
13 17874 1 1 64 ASP H H -13.954 -3.056 5.543 1.00 . A A . 64 ASP H 1 1
13 17875 1 1 64 ASP HA H -13.189 -5.861 5.191 1.00 . A A . 64 ASP HA 1 1
13 17876 1 1 64 ASP HB2 H -13.627 -3.561 3.255 1.00 . A A . 64 ASP HB2 1 1
13 17877 1 1 64 ASP HB3 H -13.057 -5.167 2.794 1.00 . A A . 64 ASP HB3 1 1
13 17878 1 1 64 ASP N N -13.512 -3.911 5.854 1.00 . A A . 64 ASP N 1 1
13 17879 1 1 64 ASP O O -10.870 -5.576 4.076 1.00 . A A . 64 ASP O 1 1
13 17880 1 1 64 ASP OD1 O -15.364 -6.283 3.837 1.00 . A A . 64 ASP OD1 1 1
13 17881 1 1 64 ASP OD2 O -15.927 -4.465 2.774 1.00 . A A . 64 ASP OD2 1 1
13 17882 1 1 65 SER C C -8.713 -3.795 6.110 1.00 . A A . 65 SER C 1 1
13 17883 1 1 65 SER CA C -9.434 -3.347 4.848 1.00 . A A . 65 SER CA 1 1
13 17884 1 1 65 SER CB C -9.049 -1.870 4.659 1.00 . A A . 65 SER CB 1 1
13 17885 1 1 65 SER H H -11.384 -2.873 5.590 1.00 . A A . 65 SER H 1 1
13 17886 1 1 65 SER HA H -9.146 -3.924 3.959 1.00 . A A . 65 SER HA 1 1
13 17887 1 1 65 SER HB2 H -9.689 -1.385 3.944 1.00 . A A . 65 SER HB2 1 1
13 17888 1 1 65 SER HB3 H -9.166 -1.328 5.593 1.00 . A A . 65 SER HB3 1 1
13 17889 1 1 65 SER HG H -7.711 -1.558 3.261 1.00 . A A . 65 SER HG 1 1
13 17890 1 1 65 SER N N -10.866 -3.550 5.051 1.00 . A A . 65 SER N 1 1
13 17891 1 1 65 SER O O -9.015 -3.278 7.194 1.00 . A A . 65 SER O 1 1
13 17892 1 1 65 SER OG O -7.707 -1.757 4.222 1.00 . A A . 65 SER OG 1 1
13 17893 1 1 66 LYS C C -5.515 -4.059 7.068 1.00 . A A . 66 LYS C 1 1
13 17894 1 1 66 LYS CA C -6.776 -4.910 7.078 1.00 . A A . 66 LYS CA 1 1
13 17895 1 1 66 LYS CB C -6.498 -6.413 7.127 1.00 . A A . 66 LYS CB 1 1
13 17896 1 1 66 LYS CD C -4.689 -8.011 6.450 1.00 . A A . 66 LYS CD 1 1
13 17897 1 1 66 LYS CE C -3.999 -8.732 5.295 1.00 . A A . 66 LYS CE 1 1
13 17898 1 1 66 LYS CG C -5.700 -6.991 5.952 1.00 . A A . 66 LYS CG 1 1
13 17899 1 1 66 LYS H H -7.514 -5.064 5.062 1.00 . A A . 66 LYS H 1 1
13 17900 1 1 66 LYS HA H -7.281 -4.661 8.006 1.00 . A A . 66 LYS HA 1 1
13 17901 1 1 66 LYS HB2 H -6.008 -6.641 8.074 1.00 . A A . 66 LYS HB2 1 1
13 17902 1 1 66 LYS HB3 H -7.456 -6.907 7.111 1.00 . A A . 66 LYS HB3 1 1
13 17903 1 1 66 LYS HD2 H -3.951 -7.489 7.057 1.00 . A A . 66 LYS HD2 1 1
13 17904 1 1 66 LYS HD3 H -5.200 -8.747 7.073 1.00 . A A . 66 LYS HD3 1 1
13 17905 1 1 66 LYS HE2 H -4.697 -9.437 4.833 1.00 . A A . 66 LYS HE2 1 1
13 17906 1 1 66 LYS HE3 H -3.665 -8.035 4.518 1.00 . A A . 66 LYS HE3 1 1
13 17907 1 1 66 LYS HG2 H -6.390 -7.498 5.281 1.00 . A A . 66 LYS HG2 1 1
13 17908 1 1 66 LYS HG3 H -5.171 -6.206 5.414 1.00 . A A . 66 LYS HG3 1 1
13 17909 1 1 66 LYS HZ1 H -3.094 -10.050 6.622 1.00 . A A . 66 LYS HZ1 1 1
13 17910 1 1 66 LYS HZ2 H -2.570 -10.171 5.123 1.00 . A A . 66 LYS HZ2 1 1
13 17911 1 1 66 LYS HZ3 H -2.059 -8.888 6.041 1.00 . A A . 66 LYS HZ3 1 1
13 17912 1 1 66 LYS N N -7.680 -4.630 5.966 1.00 . A A . 66 LYS N 1 1
13 17913 1 1 66 LYS NZ N -2.851 -9.482 5.813 1.00 . A A . 66 LYS NZ 1 1
13 17914 1 1 66 LYS O O -4.456 -4.533 7.494 1.00 . A A . 66 LYS O 1 1
13 17915 1 1 67 VAL C C -5.217 -0.498 7.258 1.00 . A A . 67 VAL C 1 1
13 17916 1 1 67 VAL CA C -4.541 -1.810 6.867 1.00 . A A . 67 VAL CA 1 1
13 17917 1 1 67 VAL CB C -3.606 -1.740 5.632 1.00 . A A . 67 VAL CB 1 1
13 17918 1 1 67 VAL CG1 C -3.262 -3.128 5.068 1.00 . A A . 67 VAL CG1 1 1
13 17919 1 1 67 VAL CG2 C -4.117 -0.855 4.497 1.00 . A A . 67 VAL CG2 1 1
13 17920 1 1 67 VAL H H -6.490 -2.384 6.350 1.00 . A A . 67 VAL H 1 1
13 17921 1 1 67 VAL HA H -3.917 -2.084 7.717 1.00 . A A . 67 VAL HA 1 1
13 17922 1 1 67 VAL HB H -2.657 -1.313 5.949 1.00 . A A . 67 VAL HB 1 1
13 17923 1 1 67 VAL HG11 H -2.777 -3.714 5.846 1.00 . A A . 67 VAL HG11 1 1
13 17924 1 1 67 VAL HG12 H -4.166 -3.660 4.773 1.00 . A A . 67 VAL HG12 1 1
13 17925 1 1 67 VAL HG13 H -2.587 -3.031 4.219 1.00 . A A . 67 VAL HG13 1 1
13 17926 1 1 67 VAL HG21 H -3.392 -0.845 3.684 1.00 . A A . 67 VAL HG21 1 1
13 17927 1 1 67 VAL HG22 H -5.079 -1.217 4.139 1.00 . A A . 67 VAL HG22 1 1
13 17928 1 1 67 VAL HG23 H -4.225 0.168 4.854 1.00 . A A . 67 VAL HG23 1 1
13 17929 1 1 67 VAL N N -5.613 -2.784 6.687 1.00 . A A . 67 VAL N 1 1
13 17930 1 1 67 VAL O O -6.435 -0.370 7.119 1.00 . A A . 67 VAL O 1 1
13 17931 1 1 68 PRO C C -5.337 2.522 6.896 1.00 . A A . 68 PRO C 1 1
13 17932 1 1 68 PRO CA C -5.002 1.753 8.164 1.00 . A A . 68 PRO CA 1 1
13 17933 1 1 68 PRO CB C -3.958 2.387 9.073 1.00 . A A . 68 PRO CB 1 1
13 17934 1 1 68 PRO CD C -3.044 0.414 8.014 1.00 . A A . 68 PRO CD 1 1
13 17935 1 1 68 PRO CG C -2.680 1.566 8.940 1.00 . A A . 68 PRO CG 1 1
13 17936 1 1 68 PRO HA H -5.934 1.645 8.714 1.00 . A A . 68 PRO HA 1 1
13 17937 1 1 68 PRO HB2 H -3.794 3.438 8.837 1.00 . A A . 68 PRO HB2 1 1
13 17938 1 1 68 PRO HB3 H -4.309 2.240 10.088 1.00 . A A . 68 PRO HB3 1 1
13 17939 1 1 68 PRO HD2 H -2.585 0.526 7.036 1.00 . A A . 68 PRO HD2 1 1
13 17940 1 1 68 PRO HD3 H -2.731 -0.512 8.477 1.00 . A A . 68 PRO HD3 1 1
13 17941 1 1 68 PRO HG2 H -1.864 2.153 8.538 1.00 . A A . 68 PRO HG2 1 1
13 17942 1 1 68 PRO HG3 H -2.390 1.178 9.918 1.00 . A A . 68 PRO HG3 1 1
13 17943 1 1 68 PRO N N -4.472 0.460 7.812 1.00 . A A . 68 PRO N 1 1
13 17944 1 1 68 PRO O O -4.484 2.781 6.041 1.00 . A A . 68 PRO O 1 1
13 17945 1 1 69 LEU C C -6.911 5.005 5.872 1.00 . A A . 69 LEU C 1 1
13 17946 1 1 69 LEU CA C -7.154 3.536 5.616 1.00 . A A . 69 LEU CA 1 1
13 17947 1 1 69 LEU CB C -8.642 3.248 5.445 1.00 . A A . 69 LEU CB 1 1
13 17948 1 1 69 LEU CD1 C -10.352 1.450 5.546 1.00 . A A . 69 LEU CD1 1 1
13 17949 1 1 69 LEU CD2 C -8.823 1.587 3.572 1.00 . A A . 69 LEU CD2 1 1
13 17950 1 1 69 LEU CG C -8.941 1.789 5.085 1.00 . A A . 69 LEU CG 1 1
13 17951 1 1 69 LEU H H -7.270 2.519 7.471 1.00 . A A . 69 LEU H 1 1
13 17952 1 1 69 LEU HA H -6.607 3.260 4.713 1.00 . A A . 69 LEU HA 1 1
13 17953 1 1 69 LEU HB2 H -9.169 3.532 6.356 1.00 . A A . 69 LEU HB2 1 1
13 17954 1 1 69 LEU HB3 H -8.997 3.862 4.630 1.00 . A A . 69 LEU HB3 1 1
13 17955 1 1 69 LEU HD11 H -10.419 1.464 6.635 1.00 . A A . 69 LEU HD11 1 1
13 17956 1 1 69 LEU HD12 H -11.059 2.184 5.159 1.00 . A A . 69 LEU HD12 1 1
13 17957 1 1 69 LEU HD13 H -10.632 0.460 5.199 1.00 . A A . 69 LEU HD13 1 1
13 17958 1 1 69 LEU HD21 H -8.760 0.526 3.360 1.00 . A A . 69 LEU HD21 1 1
13 17959 1 1 69 LEU HD22 H -9.684 2.022 3.063 1.00 . A A . 69 LEU HD22 1 1
13 17960 1 1 69 LEU HD23 H -7.923 2.067 3.202 1.00 . A A . 69 LEU HD23 1 1
13 17961 1 1 69 LEU HG H -8.248 1.116 5.586 1.00 . A A . 69 LEU HG 1 1
13 17962 1 1 69 LEU N N -6.623 2.807 6.744 1.00 . A A . 69 LEU N 1 1
13 17963 1 1 69 LEU O O -7.446 5.600 6.814 1.00 . A A . 69 LEU O 1 1
13 17964 1 1 70 ILE C C -6.252 7.742 3.961 1.00 . A A . 70 ILE C 1 1
13 17965 1 1 70 ILE CA C -5.654 6.966 5.137 1.00 . A A . 70 ILE CA 1 1
13 17966 1 1 70 ILE CB C -4.122 7.058 5.257 1.00 . A A . 70 ILE CB 1 1
13 17967 1 1 70 ILE CD1 C -1.875 6.970 3.963 1.00 . A A . 70 ILE CD1 1 1
13 17968 1 1 70 ILE CG1 C -3.392 6.748 3.929 1.00 . A A . 70 ILE CG1 1 1
13 17969 1 1 70 ILE CG2 C -3.634 6.214 6.450 1.00 . A A . 70 ILE CG2 1 1
13 17970 1 1 70 ILE H H -5.688 5.025 4.278 1.00 . A A . 70 ILE H 1 1
13 17971 1 1 70 ILE HA H -6.060 7.397 6.051 1.00 . A A . 70 ILE HA 1 1
13 17972 1 1 70 ILE HB H -3.922 8.082 5.515 1.00 . A A . 70 ILE HB 1 1
13 17973 1 1 70 ILE HD11 H -1.438 6.648 3.017 1.00 . A A . 70 ILE HD11 1 1
13 17974 1 1 70 ILE HD12 H -1.669 8.022 4.115 1.00 . A A . 70 ILE HD12 1 1
13 17975 1 1 70 ILE HD13 H -1.411 6.418 4.774 1.00 . A A . 70 ILE HD13 1 1
13 17976 1 1 70 ILE HG12 H -3.596 5.723 3.627 1.00 . A A . 70 ILE HG12 1 1
13 17977 1 1 70 ILE HG13 H -3.784 7.409 3.156 1.00 . A A . 70 ILE HG13 1 1
13 17978 1 1 70 ILE HG21 H -2.600 6.467 6.685 1.00 . A A . 70 ILE HG21 1 1
13 17979 1 1 70 ILE HG22 H -4.234 6.428 7.334 1.00 . A A . 70 ILE HG22 1 1
13 17980 1 1 70 ILE HG23 H -3.705 5.151 6.223 1.00 . A A . 70 ILE HG23 1 1
13 17981 1 1 70 ILE N N -6.057 5.577 5.045 1.00 . A A . 70 ILE N 1 1
13 17982 1 1 70 ILE O O -6.781 7.151 3.010 1.00 . A A . 70 ILE O 1 1
13 17983 1 1 71 THR C C -5.427 9.930 1.869 1.00 . A A . 71 THR C 1 1
13 17984 1 1 71 THR CA C -6.571 9.886 2.890 1.00 . A A . 71 THR CA 1 1
13 17985 1 1 71 THR CB C -6.846 11.325 3.354 1.00 . A A . 71 THR CB 1 1
13 17986 1 1 71 THR CG2 C -8.172 11.414 4.098 1.00 . A A . 71 THR CG2 1 1
13 17987 1 1 71 THR H H -5.713 9.535 4.784 1.00 . A A . 71 THR H 1 1
13 17988 1 1 71 THR HA H -7.477 9.432 2.452 1.00 . A A . 71 THR HA 1 1
13 17989 1 1 71 THR HB H -6.921 11.957 2.472 1.00 . A A . 71 THR HB 1 1
13 17990 1 1 71 THR HG1 H -6.049 11.688 5.110 1.00 . A A . 71 THR HG1 1 1
13 17991 1 1 71 THR HG21 H -8.132 10.814 5.006 1.00 . A A . 71 THR HG21 1 1
13 17992 1 1 71 THR HG22 H -8.375 12.454 4.344 1.00 . A A . 71 THR HG22 1 1
13 17993 1 1 71 THR HG23 H -8.980 11.049 3.465 1.00 . A A . 71 THR HG23 1 1
13 17994 1 1 71 THR N N -6.185 9.069 4.023 1.00 . A A . 71 THR N 1 1
13 17995 1 1 71 THR O O -4.278 9.607 2.187 1.00 . A A . 71 THR O 1 1
13 17996 1 1 71 THR OG1 O -5.797 11.835 4.171 1.00 . A A . 71 THR OG1 1 1
13 17997 1 1 72 TYR C C -3.583 11.813 0.421 1.00 . A A . 72 TYR C 1 1
13 17998 1 1 72 TYR CA C -4.621 10.883 -0.226 1.00 . A A . 72 TYR CA 1 1
13 17999 1 1 72 TYR CB C -5.210 11.514 -1.493 1.00 . A A . 72 TYR CB 1 1
13 18000 1 1 72 TYR CD1 C -4.942 9.592 -3.114 1.00 . A A . 72 TYR CD1 1 1
13 18001 1 1 72 TYR CD2 C -7.134 10.629 -2.911 1.00 . A A . 72 TYR CD2 1 1
13 18002 1 1 72 TYR CE1 C -5.411 8.803 -4.177 1.00 . A A . 72 TYR CE1 1 1
13 18003 1 1 72 TYR CE2 C -7.624 9.812 -3.947 1.00 . A A . 72 TYR CE2 1 1
13 18004 1 1 72 TYR CG C -5.788 10.538 -2.506 1.00 . A A . 72 TYR CG 1 1
13 18005 1 1 72 TYR CZ C -6.756 8.909 -4.600 1.00 . A A . 72 TYR CZ 1 1
13 18006 1 1 72 TYR H H -6.645 10.741 0.459 1.00 . A A . 72 TYR H 1 1
13 18007 1 1 72 TYR HA H -4.073 9.988 -0.512 1.00 . A A . 72 TYR HA 1 1
13 18008 1 1 72 TYR HB2 H -5.956 12.257 -1.211 1.00 . A A . 72 TYR HB2 1 1
13 18009 1 1 72 TYR HB3 H -4.409 12.051 -2.001 1.00 . A A . 72 TYR HB3 1 1
13 18010 1 1 72 TYR HD1 H -3.918 9.489 -2.784 1.00 . A A . 72 TYR HD1 1 1
13 18011 1 1 72 TYR HD2 H -7.785 11.346 -2.439 1.00 . A A . 72 TYR HD2 1 1
13 18012 1 1 72 TYR HE1 H -4.727 8.118 -4.651 1.00 . A A . 72 TYR HE1 1 1
13 18013 1 1 72 TYR HE2 H -8.652 9.903 -4.268 1.00 . A A . 72 TYR HE2 1 1
13 18014 1 1 72 TYR HH H -6.551 7.516 -5.944 1.00 . A A . 72 TYR HH 1 1
13 18015 1 1 72 TYR N N -5.690 10.491 0.688 1.00 . A A . 72 TYR N 1 1
13 18016 1 1 72 TYR O O -2.409 11.698 0.097 1.00 . A A . 72 TYR O 1 1
13 18017 1 1 72 TYR OH O -7.226 8.132 -5.615 1.00 . A A . 72 TYR OH 1 1
13 18018 1 1 73 SER C C -2.038 13.042 2.886 1.00 . A A . 73 SER C 1 1
13 18019 1 1 73 SER CA C -3.004 13.667 1.885 1.00 . A A . 73 SER CA 1 1
13 18020 1 1 73 SER CB C -3.748 14.829 2.517 1.00 . A A . 73 SER CB 1 1
13 18021 1 1 73 SER H H -4.931 12.801 1.608 1.00 . A A . 73 SER H 1 1
13 18022 1 1 73 SER HA H -2.402 14.072 1.069 1.00 . A A . 73 SER HA 1 1
13 18023 1 1 73 SER HB2 H -3.030 15.438 3.068 1.00 . A A . 73 SER HB2 1 1
13 18024 1 1 73 SER HB3 H -4.144 15.409 1.700 1.00 . A A . 73 SER HB3 1 1
13 18025 1 1 73 SER HG H -4.646 13.683 3.875 1.00 . A A . 73 SER HG 1 1
13 18026 1 1 73 SER N N -3.964 12.714 1.332 1.00 . A A . 73 SER N 1 1
13 18027 1 1 73 SER O O -0.856 13.373 2.907 1.00 . A A . 73 SER O 1 1
13 18028 1 1 73 SER OG O -4.862 14.454 3.325 1.00 . A A . 73 SER OG 1 1
13 18029 1 1 74 GLU C C -0.654 10.593 3.886 1.00 . A A . 74 GLU C 1 1
13 18030 1 1 74 GLU CA C -1.726 11.360 4.651 1.00 . A A . 74 GLU CA 1 1
13 18031 1 1 74 GLU CB C -2.622 10.373 5.402 1.00 . A A . 74 GLU CB 1 1
13 18032 1 1 74 GLU CD C -2.498 10.768 7.916 1.00 . A A . 74 GLU CD 1 1
13 18033 1 1 74 GLU CG C -3.308 10.962 6.632 1.00 . A A . 74 GLU CG 1 1
13 18034 1 1 74 GLU H H -3.506 11.892 3.603 1.00 . A A . 74 GLU H 1 1
13 18035 1 1 74 GLU HA H -1.234 12.028 5.362 1.00 . A A . 74 GLU HA 1 1
13 18036 1 1 74 GLU HB2 H -3.389 10.022 4.712 1.00 . A A . 74 GLU HB2 1 1
13 18037 1 1 74 GLU HB3 H -2.039 9.513 5.730 1.00 . A A . 74 GLU HB3 1 1
13 18038 1 1 74 GLU HG2 H -3.513 12.021 6.468 1.00 . A A . 74 GLU HG2 1 1
13 18039 1 1 74 GLU HG3 H -4.251 10.431 6.757 1.00 . A A . 74 GLU HG3 1 1
13 18040 1 1 74 GLU N N -2.537 12.130 3.713 1.00 . A A . 74 GLU N 1 1
13 18041 1 1 74 GLU O O 0.467 10.481 4.368 1.00 . A A . 74 GLU O 1 1
13 18042 1 1 74 GLU OE1 O -1.282 11.072 7.941 1.00 . A A . 74 GLU OE1 1 1
13 18043 1 1 74 GLU OE2 O -3.091 10.312 8.921 1.00 . A A . 74 GLU OE2 1 1
13 18044 1 1 75 PHE C C 1.047 10.456 1.399 1.00 . A A . 75 PHE C 1 1
13 18045 1 1 75 PHE CA C -0.029 9.452 1.804 1.00 . A A . 75 PHE CA 1 1
13 18046 1 1 75 PHE CB C -0.783 8.827 0.621 1.00 . A A . 75 PHE CB 1 1
13 18047 1 1 75 PHE CD1 C 1.229 7.811 -0.584 1.00 . A A . 75 PHE CD1 1 1
13 18048 1 1 75 PHE CD2 C -0.566 8.793 -1.895 1.00 . A A . 75 PHE CD2 1 1
13 18049 1 1 75 PHE CE1 C 1.856 7.383 -1.766 1.00 . A A . 75 PHE CE1 1 1
13 18050 1 1 75 PHE CE2 C 0.060 8.362 -3.077 1.00 . A A . 75 PHE CE2 1 1
13 18051 1 1 75 PHE CG C -0.004 8.488 -0.640 1.00 . A A . 75 PHE CG 1 1
13 18052 1 1 75 PHE CZ C 1.264 7.641 -3.014 1.00 . A A . 75 PHE CZ 1 1
13 18053 1 1 75 PHE H H -1.930 10.217 2.354 1.00 . A A . 75 PHE H 1 1
13 18054 1 1 75 PHE HA H 0.484 8.657 2.352 1.00 . A A . 75 PHE HA 1 1
13 18055 1 1 75 PHE HB2 H -1.270 7.916 0.968 1.00 . A A . 75 PHE HB2 1 1
13 18056 1 1 75 PHE HB3 H -1.587 9.494 0.334 1.00 . A A . 75 PHE HB3 1 1
13 18057 1 1 75 PHE HD1 H 1.710 7.613 0.362 1.00 . A A . 75 PHE HD1 1 1
13 18058 1 1 75 PHE HD2 H -1.490 9.353 -1.955 1.00 . A A . 75 PHE HD2 1 1
13 18059 1 1 75 PHE HE1 H 2.793 6.849 -1.707 1.00 . A A . 75 PHE HE1 1 1
13 18060 1 1 75 PHE HE2 H -0.396 8.584 -4.031 1.00 . A A . 75 PHE HE2 1 1
13 18061 1 1 75 PHE HZ H 1.743 7.304 -3.922 1.00 . A A . 75 PHE HZ 1 1
13 18062 1 1 75 PHE N N -0.986 10.087 2.694 1.00 . A A . 75 PHE N 1 1
13 18063 1 1 75 PHE O O 2.213 10.103 1.520 1.00 . A A . 75 PHE O 1 1
13 18064 1 1 76 ILE C C 2.677 12.949 1.733 1.00 . A A . 76 ILE C 1 1
13 18065 1 1 76 ILE CA C 1.689 12.694 0.600 1.00 . A A . 76 ILE CA 1 1
13 18066 1 1 76 ILE CB C 1.039 14.009 0.111 1.00 . A A . 76 ILE CB 1 1
13 18067 1 1 76 ILE CD1 C 0.622 12.967 -2.229 1.00 . A A . 76 ILE CD1 1 1
13 18068 1 1 76 ILE CG1 C 0.060 13.791 -1.058 1.00 . A A . 76 ILE CG1 1 1
13 18069 1 1 76 ILE CG2 C 2.106 15.038 -0.307 1.00 . A A . 76 ILE CG2 1 1
13 18070 1 1 76 ILE H H -0.279 11.912 0.904 1.00 . A A . 76 ILE H 1 1
13 18071 1 1 76 ILE HA H 2.277 12.292 -0.226 1.00 . A A . 76 ILE HA 1 1
13 18072 1 1 76 ILE HB H 0.475 14.449 0.933 1.00 . A A . 76 ILE HB 1 1
13 18073 1 1 76 ILE HD11 H 0.808 11.938 -1.917 1.00 . A A . 76 ILE HD11 1 1
13 18074 1 1 76 ILE HD12 H -0.095 12.951 -3.045 1.00 . A A . 76 ILE HD12 1 1
13 18075 1 1 76 ILE HD13 H 1.545 13.408 -2.597 1.00 . A A . 76 ILE HD13 1 1
13 18076 1 1 76 ILE HG12 H -0.823 13.290 -0.679 1.00 . A A . 76 ILE HG12 1 1
13 18077 1 1 76 ILE HG13 H -0.272 14.762 -1.423 1.00 . A A . 76 ILE HG13 1 1
13 18078 1 1 76 ILE HG21 H 2.688 15.353 0.562 1.00 . A A . 76 ILE HG21 1 1
13 18079 1 1 76 ILE HG22 H 2.798 14.609 -1.031 1.00 . A A . 76 ILE HG22 1 1
13 18080 1 1 76 ILE HG23 H 1.642 15.928 -0.730 1.00 . A A . 76 ILE HG23 1 1
13 18081 1 1 76 ILE N N 0.701 11.680 0.980 1.00 . A A . 76 ILE N 1 1
13 18082 1 1 76 ILE O O 3.865 13.031 1.443 1.00 . A A . 76 ILE O 1 1
13 18083 1 1 77 ASP C C 4.282 12.215 4.154 1.00 . A A . 77 ASP C 1 1
13 18084 1 1 77 ASP CA C 3.146 13.236 4.124 1.00 . A A . 77 ASP CA 1 1
13 18085 1 1 77 ASP CB C 2.399 13.206 5.462 1.00 . A A . 77 ASP CB 1 1
13 18086 1 1 77 ASP CG C 3.394 13.206 6.636 1.00 . A A . 77 ASP CG 1 1
13 18087 1 1 77 ASP H H 1.247 12.873 3.181 1.00 . A A . 77 ASP H 1 1
13 18088 1 1 77 ASP HA H 3.588 14.225 4.013 1.00 . A A . 77 ASP HA 1 1
13 18089 1 1 77 ASP HB2 H 1.782 14.097 5.517 1.00 . A A . 77 ASP HB2 1 1
13 18090 1 1 77 ASP HB3 H 1.723 12.347 5.510 1.00 . A A . 77 ASP HB3 1 1
13 18091 1 1 77 ASP N N 2.235 13.002 2.995 1.00 . A A . 77 ASP N 1 1
13 18092 1 1 77 ASP O O 5.400 12.525 4.574 1.00 . A A . 77 ASP O 1 1
13 18093 1 1 77 ASP OD1 O 3.849 14.301 7.043 1.00 . A A . 77 ASP OD1 1 1
13 18094 1 1 77 ASP OD2 O 3.763 12.136 7.167 1.00 . A A . 77 ASP OD2 1 1
13 18095 1 1 78 LEU C C 6.100 10.168 2.730 1.00 . A A . 78 LEU C 1 1
13 18096 1 1 78 LEU CA C 4.960 9.918 3.712 1.00 . A A . 78 LEU CA 1 1
13 18097 1 1 78 LEU CB C 4.286 8.569 3.406 1.00 . A A . 78 LEU CB 1 1
13 18098 1 1 78 LEU CD1 C 2.425 6.953 3.794 1.00 . A A . 78 LEU CD1 1 1
13 18099 1 1 78 LEU CD2 C 3.454 8.052 5.777 1.00 . A A . 78 LEU CD2 1 1
13 18100 1 1 78 LEU CG C 3.085 8.229 4.304 1.00 . A A . 78 LEU CG 1 1
13 18101 1 1 78 LEU H H 3.086 10.835 3.289 1.00 . A A . 78 LEU H 1 1
13 18102 1 1 78 LEU HA H 5.369 9.905 4.714 1.00 . A A . 78 LEU HA 1 1
13 18103 1 1 78 LEU HB2 H 3.960 8.590 2.367 1.00 . A A . 78 LEU HB2 1 1
13 18104 1 1 78 LEU HB3 H 5.015 7.770 3.492 1.00 . A A . 78 LEU HB3 1 1
13 18105 1 1 78 LEU HD11 H 1.494 6.790 4.336 1.00 . A A . 78 LEU HD11 1 1
13 18106 1 1 78 LEU HD12 H 2.193 7.088 2.742 1.00 . A A . 78 LEU HD12 1 1
13 18107 1 1 78 LEU HD13 H 3.090 6.099 3.916 1.00 . A A . 78 LEU HD13 1 1
13 18108 1 1 78 LEU HD21 H 4.220 7.289 5.870 1.00 . A A . 78 LEU HD21 1 1
13 18109 1 1 78 LEU HD22 H 3.811 9.001 6.180 1.00 . A A . 78 LEU HD22 1 1
13 18110 1 1 78 LEU HD23 H 2.568 7.770 6.347 1.00 . A A . 78 LEU HD23 1 1
13 18111 1 1 78 LEU HG H 2.357 9.023 4.224 1.00 . A A . 78 LEU HG 1 1
13 18112 1 1 78 LEU N N 4.001 10.997 3.691 1.00 . A A . 78 LEU N 1 1
13 18113 1 1 78 LEU O O 7.191 9.648 2.971 1.00 . A A . 78 LEU O 1 1
13 18114 1 1 79 LEU C C 7.789 12.232 1.150 1.00 . A A . 79 LEU C 1 1
13 18115 1 1 79 LEU CA C 6.820 11.200 0.592 1.00 . A A . 79 LEU CA 1 1
13 18116 1 1 79 LEU CB C 6.126 11.747 -0.674 1.00 . A A . 79 LEU CB 1 1
13 18117 1 1 79 LEU CD1 C 6.262 9.795 -2.267 1.00 . A A . 79 LEU CD1 1 1
13 18118 1 1 79 LEU CD2 C 4.253 9.968 -0.848 1.00 . A A . 79 LEU CD2 1 1
13 18119 1 1 79 LEU CG C 5.344 10.767 -1.548 1.00 . A A . 79 LEU CG 1 1
13 18120 1 1 79 LEU H H 4.938 11.317 1.508 1.00 . A A . 79 LEU H 1 1
13 18121 1 1 79 LEU HA H 7.374 10.305 0.334 1.00 . A A . 79 LEU HA 1 1
13 18122 1 1 79 LEU HB2 H 5.446 12.552 -0.404 1.00 . A A . 79 LEU HB2 1 1
13 18123 1 1 79 LEU HB3 H 6.896 12.194 -1.306 1.00 . A A . 79 LEU HB3 1 1
13 18124 1 1 79 LEU HD11 H 7.063 10.345 -2.761 1.00 . A A . 79 LEU HD11 1 1
13 18125 1 1 79 LEU HD12 H 6.688 9.065 -1.580 1.00 . A A . 79 LEU HD12 1 1
13 18126 1 1 79 LEU HD13 H 5.679 9.277 -3.021 1.00 . A A . 79 LEU HD13 1 1
13 18127 1 1 79 LEU HD21 H 4.673 9.261 -0.135 1.00 . A A . 79 LEU HD21 1 1
13 18128 1 1 79 LEU HD22 H 3.609 10.668 -0.331 1.00 . A A . 79 LEU HD22 1 1
13 18129 1 1 79 LEU HD23 H 3.665 9.419 -1.578 1.00 . A A . 79 LEU HD23 1 1
13 18130 1 1 79 LEU HG H 4.839 11.375 -2.289 1.00 . A A . 79 LEU HG 1 1
13 18131 1 1 79 LEU N N 5.852 10.889 1.629 1.00 . A A . 79 LEU N 1 1
13 18132 1 1 79 LEU O O 8.858 11.871 1.638 1.00 . A A . 79 LEU O 1 1
13 18133 1 1 80 GLU C C 9.588 14.559 1.389 1.00 . A A . 80 GLU C 1 1
13 18134 1 1 80 GLU CA C 8.068 14.702 1.542 1.00 . A A . 80 GLU CA 1 1
13 18135 1 1 80 GLU CB C 7.582 15.004 2.968 1.00 . A A . 80 GLU CB 1 1
13 18136 1 1 80 GLU CD C 5.770 16.799 2.720 1.00 . A A . 80 GLU CD 1 1
13 18137 1 1 80 GLU CG C 6.077 15.332 3.014 1.00 . A A . 80 GLU CG 1 1
13 18138 1 1 80 GLU H H 6.458 13.665 0.716 1.00 . A A . 80 GLU H 1 1
13 18139 1 1 80 GLU HA H 7.763 15.540 0.913 1.00 . A A . 80 GLU HA 1 1
13 18140 1 1 80 GLU HB2 H 7.764 14.127 3.588 1.00 . A A . 80 GLU HB2 1 1
13 18141 1 1 80 GLU HB3 H 8.146 15.838 3.379 1.00 . A A . 80 GLU HB3 1 1
13 18142 1 1 80 GLU HG2 H 5.533 14.672 2.340 1.00 . A A . 80 GLU HG2 1 1
13 18143 1 1 80 GLU HG3 H 5.712 15.136 4.018 1.00 . A A . 80 GLU HG3 1 1
13 18144 1 1 80 GLU N N 7.390 13.504 1.072 1.00 . A A . 80 GLU N 1 1
13 18145 1 1 80 GLU O O 10.329 14.553 2.378 1.00 . A A . 80 GLU O 1 1
13 18146 1 1 80 GLU OE1 O 6.186 17.658 3.530 1.00 . A A . 80 GLU OE1 1 1
13 18147 1 1 80 GLU OE2 O 5.088 17.116 1.720 1.00 . A A . 80 GLU OE2 1 1
13 18148 1 1 81 GLY C C 12.005 12.923 -0.387 1.00 . A A . 81 GLY C 1 1
13 18149 1 1 81 GLY CA C 11.459 14.344 -0.218 1.00 . A A . 81 GLY CA 1 1
13 18150 1 1 81 GLY H H 9.376 14.378 -0.622 1.00 . A A . 81 GLY H 1 1
13 18151 1 1 81 GLY HA2 H 11.598 14.872 -1.163 1.00 . A A . 81 GLY HA2 1 1
13 18152 1 1 81 GLY HA3 H 12.048 14.861 0.538 1.00 . A A . 81 GLY HA3 1 1
13 18153 1 1 81 GLY N N 10.045 14.405 0.138 1.00 . A A . 81 GLY N 1 1
13 18154 1 1 81 GLY O O 13.227 12.757 -0.373 1.00 . A A . 81 GLY O 1 1
13 18155 1 1 82 GLU C C 10.810 10.124 -2.189 1.00 . A A . 82 GLU C 1 1
13 18156 1 1 82 GLU CA C 11.508 10.543 -0.900 1.00 . A A . 82 GLU CA 1 1
13 18157 1 1 82 GLU CB C 11.089 9.579 0.212 1.00 . A A . 82 GLU CB 1 1
13 18158 1 1 82 GLU CD C 12.274 8.092 1.846 1.00 . A A . 82 GLU CD 1 1
13 18159 1 1 82 GLU CG C 12.056 9.539 1.397 1.00 . A A . 82 GLU CG 1 1
13 18160 1 1 82 GLU H H 10.163 12.127 -0.635 1.00 . A A . 82 GLU H 1 1
13 18161 1 1 82 GLU HA H 12.580 10.475 -1.059 1.00 . A A . 82 GLU HA 1 1
13 18162 1 1 82 GLU HB2 H 10.087 9.827 0.560 1.00 . A A . 82 GLU HB2 1 1
13 18163 1 1 82 GLU HB3 H 11.044 8.582 -0.226 1.00 . A A . 82 GLU HB3 1 1
13 18164 1 1 82 GLU HG2 H 13.014 9.974 1.118 1.00 . A A . 82 GLU HG2 1 1
13 18165 1 1 82 GLU HG3 H 11.633 10.125 2.213 1.00 . A A . 82 GLU HG3 1 1
13 18166 1 1 82 GLU N N 11.146 11.915 -0.563 1.00 . A A . 82 GLU N 1 1
13 18167 1 1 82 GLU O O 9.661 10.506 -2.405 1.00 . A A . 82 GLU O 1 1
13 18168 1 1 82 GLU OE1 O 12.965 7.319 1.128 1.00 . A A . 82 GLU OE1 1 1
13 18169 1 1 82 GLU OE2 O 11.698 7.682 2.873 1.00 . A A . 82 GLU OE2 1 1
13 18170 1 1 83 GLU C C 11.454 7.559 -4.790 1.00 . A A . 83 GLU C 1 1
13 18171 1 1 83 GLU CA C 10.990 8.949 -4.358 1.00 . A A . 83 GLU CA 1 1
13 18172 1 1 83 GLU CB C 11.323 10.079 -5.362 1.00 . A A . 83 GLU CB 1 1
13 18173 1 1 83 GLU CD C 10.329 12.123 -6.529 1.00 . A A . 83 GLU CD 1 1
13 18174 1 1 83 GLU CG C 10.063 10.905 -5.646 1.00 . A A . 83 GLU CG 1 1
13 18175 1 1 83 GLU H H 12.392 9.000 -2.722 1.00 . A A . 83 GLU H 1 1
13 18176 1 1 83 GLU HA H 9.913 8.845 -4.312 1.00 . A A . 83 GLU HA 1 1
13 18177 1 1 83 GLU HB2 H 12.106 10.714 -4.949 1.00 . A A . 83 GLU HB2 1 1
13 18178 1 1 83 GLU HB3 H 11.672 9.690 -6.318 1.00 . A A . 83 GLU HB3 1 1
13 18179 1 1 83 GLU HG2 H 9.325 10.249 -6.111 1.00 . A A . 83 GLU HG2 1 1
13 18180 1 1 83 GLU HG3 H 9.645 11.257 -4.708 1.00 . A A . 83 GLU HG3 1 1
13 18181 1 1 83 GLU N N 11.467 9.305 -3.019 1.00 . A A . 83 GLU N 1 1
13 18182 1 1 83 GLU O O 12.053 7.383 -5.855 1.00 . A A . 83 GLU O 1 1
13 18183 1 1 83 GLU OE1 O 11.237 12.915 -6.198 1.00 . A A . 83 GLU OE1 1 1
13 18184 1 1 83 GLU OE2 O 9.598 12.317 -7.529 1.00 . A A . 83 GLU OE2 1 1
13 18185 1 1 84 LYS C C 10.486 4.134 -3.634 1.00 . A A . 84 LYS C 1 1
13 18186 1 1 84 LYS CA C 11.399 5.142 -4.335 1.00 . A A . 84 LYS CA 1 1
13 18187 1 1 84 LYS CB C 12.906 4.865 -4.132 1.00 . A A . 84 LYS CB 1 1
13 18188 1 1 84 LYS CD C 13.329 4.405 -1.539 1.00 . A A . 84 LYS CD 1 1
13 18189 1 1 84 LYS CE C 12.104 4.849 -0.728 1.00 . A A . 84 LYS CE 1 1
13 18190 1 1 84 LYS CG C 13.565 5.267 -2.796 1.00 . A A . 84 LYS CG 1 1
13 18191 1 1 84 LYS H H 10.690 6.774 -3.104 1.00 . A A . 84 LYS H 1 1
13 18192 1 1 84 LYS HA H 11.207 5.026 -5.403 1.00 . A A . 84 LYS HA 1 1
13 18193 1 1 84 LYS HB2 H 13.129 3.824 -4.356 1.00 . A A . 84 LYS HB2 1 1
13 18194 1 1 84 LYS HB3 H 13.405 5.470 -4.890 1.00 . A A . 84 LYS HB3 1 1
13 18195 1 1 84 LYS HD2 H 13.239 3.357 -1.822 1.00 . A A . 84 LYS HD2 1 1
13 18196 1 1 84 LYS HD3 H 14.210 4.505 -0.900 1.00 . A A . 84 LYS HD3 1 1
13 18197 1 1 84 LYS HE2 H 12.181 5.924 -0.541 1.00 . A A . 84 LYS HE2 1 1
13 18198 1 1 84 LYS HE3 H 11.209 4.660 -1.317 1.00 . A A . 84 LYS HE3 1 1
13 18199 1 1 84 LYS HG2 H 14.640 5.257 -2.974 1.00 . A A . 84 LYS HG2 1 1
13 18200 1 1 84 LYS HG3 H 13.298 6.296 -2.588 1.00 . A A . 84 LYS HG3 1 1
13 18201 1 1 84 LYS HZ1 H 12.707 4.449 1.215 1.00 . A A . 84 LYS HZ1 1 1
13 18202 1 1 84 LYS HZ2 H 11.100 4.362 1.008 1.00 . A A . 84 LYS HZ2 1 1
13 18203 1 1 84 LYS HZ3 H 12.038 3.136 0.452 1.00 . A A . 84 LYS HZ3 1 1
13 18204 1 1 84 LYS N N 11.137 6.540 -3.979 1.00 . A A . 84 LYS N 1 1
13 18205 1 1 84 LYS NZ N 11.982 4.140 0.570 1.00 . A A . 84 LYS NZ 1 1
13 18206 1 1 84 LYS O O 10.958 3.064 -3.253 1.00 . A A . 84 LYS O 1 1
13 18207 1 1 85 PHE C C 6.790 3.836 -3.163 1.00 . A A . 85 PHE C 1 1
13 18208 1 1 85 PHE CA C 8.247 3.524 -2.828 1.00 . A A . 85 PHE CA 1 1
13 18209 1 1 85 PHE CB C 8.441 3.607 -1.302 1.00 . A A . 85 PHE CB 1 1
13 18210 1 1 85 PHE CD1 C 8.731 6.096 -0.762 1.00 . A A . 85 PHE CD1 1 1
13 18211 1 1 85 PHE CD2 C 6.779 4.925 0.081 1.00 . A A . 85 PHE CD2 1 1
13 18212 1 1 85 PHE CE1 C 8.246 7.287 -0.198 1.00 . A A . 85 PHE CE1 1 1
13 18213 1 1 85 PHE CE2 C 6.293 6.114 0.641 1.00 . A A . 85 PHE CE2 1 1
13 18214 1 1 85 PHE CG C 7.990 4.904 -0.637 1.00 . A A . 85 PHE CG 1 1
13 18215 1 1 85 PHE CZ C 7.032 7.295 0.506 1.00 . A A . 85 PHE CZ 1 1
13 18216 1 1 85 PHE H H 8.831 5.326 -3.787 1.00 . A A . 85 PHE H 1 1
13 18217 1 1 85 PHE HA H 8.434 2.513 -3.173 1.00 . A A . 85 PHE HA 1 1
13 18218 1 1 85 PHE HB2 H 7.878 2.781 -0.876 1.00 . A A . 85 PHE HB2 1 1
13 18219 1 1 85 PHE HB3 H 9.484 3.440 -1.070 1.00 . A A . 85 PHE HB3 1 1
13 18220 1 1 85 PHE HD1 H 9.658 6.126 -1.306 1.00 . A A . 85 PHE HD1 1 1
13 18221 1 1 85 PHE HD2 H 6.189 4.027 0.174 1.00 . A A . 85 PHE HD2 1 1
13 18222 1 1 85 PHE HE1 H 8.774 8.219 -0.329 1.00 . A A . 85 PHE HE1 1 1
13 18223 1 1 85 PHE HE2 H 5.336 6.122 1.147 1.00 . A A . 85 PHE HE2 1 1
13 18224 1 1 85 PHE HZ H 6.642 8.216 0.909 1.00 . A A . 85 PHE HZ 1 1
13 18225 1 1 85 PHE N N 9.197 4.446 -3.457 1.00 . A A . 85 PHE N 1 1
13 18226 1 1 85 PHE O O 5.893 3.613 -2.357 1.00 . A A . 85 PHE O 1 1
13 18227 1 1 86 ILE C C 4.237 4.215 -5.358 1.00 . A A . 86 ILE C 1 1
13 18228 1 1 86 ILE CA C 5.306 5.057 -4.642 1.00 . A A . 86 ILE CA 1 1
13 18229 1 1 86 ILE CB C 5.692 6.342 -5.410 1.00 . A A . 86 ILE CB 1 1
13 18230 1 1 86 ILE CD1 C 7.592 7.337 -3.903 1.00 . A A . 86 ILE CD1 1 1
13 18231 1 1 86 ILE CG1 C 7.168 6.804 -5.279 1.00 . A A . 86 ILE CG1 1 1
13 18232 1 1 86 ILE CG2 C 4.787 7.501 -4.980 1.00 . A A . 86 ILE CG2 1 1
13 18233 1 1 86 ILE H H 7.191 4.170 -5.102 1.00 . A A . 86 ILE H 1 1
13 18234 1 1 86 ILE HA H 4.898 5.367 -3.685 1.00 . A A . 86 ILE HA 1 1
13 18235 1 1 86 ILE HB H 5.503 6.137 -6.461 1.00 . A A . 86 ILE HB 1 1
13 18236 1 1 86 ILE HD11 H 6.945 6.968 -3.105 1.00 . A A . 86 ILE HD11 1 1
13 18237 1 1 86 ILE HD12 H 8.609 7.045 -3.679 1.00 . A A . 86 ILE HD12 1 1
13 18238 1 1 86 ILE HD13 H 7.577 8.423 -3.931 1.00 . A A . 86 ILE HD13 1 1
13 18239 1 1 86 ILE HG12 H 7.843 6.009 -5.578 1.00 . A A . 86 ILE HG12 1 1
13 18240 1 1 86 ILE HG13 H 7.327 7.594 -6.003 1.00 . A A . 86 ILE HG13 1 1
13 18241 1 1 86 ILE HG21 H 5.180 8.446 -5.351 1.00 . A A . 86 ILE HG21 1 1
13 18242 1 1 86 ILE HG22 H 3.788 7.376 -5.375 1.00 . A A . 86 ILE HG22 1 1
13 18243 1 1 86 ILE HG23 H 4.729 7.527 -3.894 1.00 . A A . 86 ILE HG23 1 1
13 18244 1 1 86 ILE N N 6.497 4.256 -4.381 1.00 . A A . 86 ILE N 1 1
13 18245 1 1 86 ILE O O 4.410 3.014 -5.570 1.00 . A A . 86 ILE O 1 1
13 18246 1 1 87 GLY C C 1.927 5.733 -7.681 1.00 . A A . 87 GLY C 1 1
13 18247 1 1 87 GLY CA C 2.569 4.502 -7.095 1.00 . A A . 87 GLY CA 1 1
13 18248 1 1 87 GLY H H 2.985 5.813 -5.596 1.00 . A A . 87 GLY H 1 1
13 18249 1 1 87 GLY HA2 H 3.384 4.230 -7.758 1.00 . A A . 87 GLY HA2 1 1
13 18250 1 1 87 GLY HA3 H 1.844 3.695 -7.024 1.00 . A A . 87 GLY HA3 1 1
13 18251 1 1 87 GLY N N 3.156 4.840 -5.815 1.00 . A A . 87 GLY N 1 1
13 18252 1 1 87 GLY O O 1.885 6.776 -6.989 1.00 . A A . 87 GLY O 1 1
14 18253 1 1 1 MET C C 14.093 -0.422 -8.668 1.00 . A A . 1 MET C 1 1
14 18254 1 1 1 MET CA C 14.798 -1.389 -9.609 1.00 . A A . 1 MET CA 1 1
14 18255 1 1 1 MET CB C 15.052 -2.734 -8.913 1.00 . A A . 1 MET CB 1 1
14 18256 1 1 1 MET CE C 14.724 -4.894 -12.434 1.00 . A A . 1 MET CE 1 1
14 18257 1 1 1 MET CG C 14.915 -3.918 -9.871 1.00 . A A . 1 MET CG 1 1
14 18258 1 1 1 MET H1 H 16.753 -0.650 -9.397 1.00 . A A . 1 MET H1 1 1
14 18259 1 1 1 MET HA H 14.143 -1.557 -10.464 1.00 . A A . 1 MET HA 1 1
14 18260 1 1 1 MET HB2 H 16.039 -2.737 -8.447 1.00 . A A . 1 MET HB2 1 1
14 18261 1 1 1 MET HB3 H 14.301 -2.870 -8.136 1.00 . A A . 1 MET HB3 1 1
14 18262 1 1 1 MET HE1 H 13.692 -4.547 -12.407 1.00 . A A . 1 MET HE1 1 1
14 18263 1 1 1 MET HE2 H 15.063 -4.899 -13.466 1.00 . A A . 1 MET HE2 1 1
14 18264 1 1 1 MET HE3 H 14.777 -5.903 -12.028 1.00 . A A . 1 MET HE3 1 1
14 18265 1 1 1 MET HG2 H 15.258 -4.817 -9.361 1.00 . A A . 1 MET HG2 1 1
14 18266 1 1 1 MET HG3 H 13.857 -4.048 -10.079 1.00 . A A . 1 MET HG3 1 1
14 18267 1 1 1 MET N N 16.049 -0.783 -10.095 1.00 . A A . 1 MET N 1 1
14 18268 1 1 1 MET O O 14.708 0.089 -7.731 1.00 . A A . 1 MET O 1 1
14 18269 1 1 1 MET SD S 15.773 -3.785 -11.460 1.00 . A A . 1 MET SD 1 1
14 18270 1 1 2 ALA C C 10.475 0.028 -8.331 1.00 . A A . 2 ALA C 1 1
14 18271 1 1 2 ALA CA C 11.882 0.568 -8.069 1.00 . A A . 2 ALA CA 1 1
14 18272 1 1 2 ALA CB C 11.963 2.064 -8.398 1.00 . A A . 2 ALA CB 1 1
14 18273 1 1 2 ALA H H 12.339 -0.598 -9.710 1.00 . A A . 2 ALA H 1 1
14 18274 1 1 2 ALA HA H 12.141 0.401 -7.027 1.00 . A A . 2 ALA HA 1 1
14 18275 1 1 2 ALA HB1 H 11.703 2.235 -9.444 1.00 . A A . 2 ALA HB1 1 1
14 18276 1 1 2 ALA HB2 H 11.276 2.620 -7.761 1.00 . A A . 2 ALA HB2 1 1
14 18277 1 1 2 ALA HB3 H 12.972 2.431 -8.215 1.00 . A A . 2 ALA HB3 1 1
14 18278 1 1 2 ALA N N 12.808 -0.169 -8.915 1.00 . A A . 2 ALA N 1 1
14 18279 1 1 2 ALA O O 10.265 -0.665 -9.332 1.00 . A A . 2 ALA O 1 1
14 18280 1 1 3 LEU C C 7.384 1.288 -7.334 1.00 . A A . 3 LEU C 1 1
14 18281 1 1 3 LEU CA C 8.118 -0.026 -7.569 1.00 . A A . 3 LEU CA 1 1
14 18282 1 1 3 LEU CB C 7.779 -1.144 -6.561 1.00 . A A . 3 LEU CB 1 1
14 18283 1 1 3 LEU CD1 C 8.726 -3.408 -5.793 1.00 . A A . 3 LEU CD1 1 1
14 18284 1 1 3 LEU CD2 C 7.672 -3.218 -8.046 1.00 . A A . 3 LEU CD2 1 1
14 18285 1 1 3 LEU CG C 8.471 -2.472 -6.971 1.00 . A A . 3 LEU CG 1 1
14 18286 1 1 3 LEU H H 9.688 0.973 -6.670 1.00 . A A . 3 LEU H 1 1
14 18287 1 1 3 LEU HA H 7.908 -0.395 -8.574 1.00 . A A . 3 LEU HA 1 1
14 18288 1 1 3 LEU HB2 H 8.089 -0.815 -5.563 1.00 . A A . 3 LEU HB2 1 1
14 18289 1 1 3 LEU HB3 H 6.697 -1.294 -6.530 1.00 . A A . 3 LEU HB3 1 1
14 18290 1 1 3 LEU HD11 H 7.799 -3.800 -5.397 1.00 . A A . 3 LEU HD11 1 1
14 18291 1 1 3 LEU HD12 H 9.338 -4.240 -6.137 1.00 . A A . 3 LEU HD12 1 1
14 18292 1 1 3 LEU HD13 H 9.273 -2.869 -5.019 1.00 . A A . 3 LEU HD13 1 1
14 18293 1 1 3 LEU HD21 H 7.574 -2.602 -8.939 1.00 . A A . 3 LEU HD21 1 1
14 18294 1 1 3 LEU HD22 H 8.187 -4.136 -8.323 1.00 . A A . 3 LEU HD22 1 1
14 18295 1 1 3 LEU HD23 H 6.671 -3.463 -7.686 1.00 . A A . 3 LEU HD23 1 1
14 18296 1 1 3 LEU HG H 9.456 -2.257 -7.380 1.00 . A A . 3 LEU HG 1 1
14 18297 1 1 3 LEU N N 9.513 0.357 -7.463 1.00 . A A . 3 LEU N 1 1
14 18298 1 1 3 LEU O O 7.481 1.867 -6.248 1.00 . A A . 3 LEU O 1 1
14 18299 1 1 4 VAL C C 4.841 2.823 -9.355 1.00 . A A . 4 VAL C 1 1
14 18300 1 1 4 VAL CA C 6.087 3.090 -8.491 1.00 . A A . 4 VAL CA 1 1
14 18301 1 1 4 VAL CB C 7.024 4.203 -9.018 1.00 . A A . 4 VAL CB 1 1
14 18302 1 1 4 VAL CG1 C 6.255 5.498 -9.336 1.00 . A A . 4 VAL CG1 1 1
14 18303 1 1 4 VAL CG2 C 8.147 4.496 -8.003 1.00 . A A . 4 VAL CG2 1 1
14 18304 1 1 4 VAL H H 6.902 1.326 -9.286 1.00 . A A . 4 VAL H 1 1
14 18305 1 1 4 VAL HA H 5.749 3.378 -7.496 1.00 . A A . 4 VAL HA 1 1
14 18306 1 1 4 VAL HB H 7.488 3.863 -9.946 1.00 . A A . 4 VAL HB 1 1
14 18307 1 1 4 VAL HG11 H 6.663 6.366 -8.822 1.00 . A A . 4 VAL HG11 1 1
14 18308 1 1 4 VAL HG12 H 6.304 5.675 -10.406 1.00 . A A . 4 VAL HG12 1 1
14 18309 1 1 4 VAL HG13 H 5.192 5.383 -9.105 1.00 . A A . 4 VAL HG13 1 1
14 18310 1 1 4 VAL HG21 H 8.696 5.386 -8.309 1.00 . A A . 4 VAL HG21 1 1
14 18311 1 1 4 VAL HG22 H 7.729 4.664 -7.010 1.00 . A A . 4 VAL HG22 1 1
14 18312 1 1 4 VAL HG23 H 8.844 3.657 -7.974 1.00 . A A . 4 VAL HG23 1 1
14 18313 1 1 4 VAL N N 6.811 1.825 -8.407 1.00 . A A . 4 VAL N 1 1
14 18314 1 1 4 VAL O O 4.624 3.416 -10.414 1.00 . A A . 4 VAL O 1 1
14 18315 1 1 5 LEU C C 2.147 0.403 -8.635 1.00 . A A . 5 LEU C 1 1
14 18316 1 1 5 LEU CA C 2.776 1.469 -9.521 1.00 . A A . 5 LEU CA 1 1
14 18317 1 1 5 LEU CB C 2.932 0.982 -10.974 1.00 . A A . 5 LEU CB 1 1
14 18318 1 1 5 LEU CD1 C 3.666 -1.270 -11.889 1.00 . A A . 5 LEU CD1 1 1
14 18319 1 1 5 LEU CD2 C 5.053 0.693 -12.343 1.00 . A A . 5 LEU CD2 1 1
14 18320 1 1 5 LEU CG C 4.131 0.054 -11.296 1.00 . A A . 5 LEU CG 1 1
14 18321 1 1 5 LEU H H 4.209 1.486 -8.003 1.00 . A A . 5 LEU H 1 1
14 18322 1 1 5 LEU HA H 2.124 2.343 -9.523 1.00 . A A . 5 LEU HA 1 1
14 18323 1 1 5 LEU HB2 H 2.002 0.484 -11.228 1.00 . A A . 5 LEU HB2 1 1
14 18324 1 1 5 LEU HB3 H 2.986 1.867 -11.603 1.00 . A A . 5 LEU HB3 1 1
14 18325 1 1 5 LEU HD11 H 3.069 -1.794 -11.150 1.00 . A A . 5 LEU HD11 1 1
14 18326 1 1 5 LEU HD12 H 3.071 -1.087 -12.782 1.00 . A A . 5 LEU HD12 1 1
14 18327 1 1 5 LEU HD13 H 4.521 -1.901 -12.138 1.00 . A A . 5 LEU HD13 1 1
14 18328 1 1 5 LEU HD21 H 4.522 0.818 -13.284 1.00 . A A . 5 LEU HD21 1 1
14 18329 1 1 5 LEU HD22 H 5.393 1.666 -12.008 1.00 . A A . 5 LEU HD22 1 1
14 18330 1 1 5 LEU HD23 H 5.916 0.051 -12.498 1.00 . A A . 5 LEU HD23 1 1
14 18331 1 1 5 LEU HG H 4.714 -0.157 -10.399 1.00 . A A . 5 LEU HG 1 1
14 18332 1 1 5 LEU N N 4.032 1.864 -8.921 1.00 . A A . 5 LEU N 1 1
14 18333 1 1 5 LEU O O 2.504 -0.766 -8.729 1.00 . A A . 5 LEU O 1 1
14 18334 1 1 6 VAL C C -1.033 -0.109 -7.266 1.00 . A A . 6 VAL C 1 1
14 18335 1 1 6 VAL CA C 0.455 -0.128 -6.913 1.00 . A A . 6 VAL CA 1 1
14 18336 1 1 6 VAL CB C 0.830 0.171 -5.445 1.00 . A A . 6 VAL CB 1 1
14 18337 1 1 6 VAL CG1 C 0.633 1.642 -5.041 1.00 . A A . 6 VAL CG1 1 1
14 18338 1 1 6 VAL CG2 C 0.137 -0.750 -4.439 1.00 . A A . 6 VAL CG2 1 1
14 18339 1 1 6 VAL H H 0.923 1.754 -7.747 1.00 . A A . 6 VAL H 1 1
14 18340 1 1 6 VAL HA H 0.802 -1.141 -7.111 1.00 . A A . 6 VAL HA 1 1
14 18341 1 1 6 VAL HB H 1.884 -0.062 -5.350 1.00 . A A . 6 VAL HB 1 1
14 18342 1 1 6 VAL HG11 H 1.123 2.321 -5.736 1.00 . A A . 6 VAL HG11 1 1
14 18343 1 1 6 VAL HG12 H -0.425 1.876 -4.992 1.00 . A A . 6 VAL HG12 1 1
14 18344 1 1 6 VAL HG13 H 1.076 1.814 -4.063 1.00 . A A . 6 VAL HG13 1 1
14 18345 1 1 6 VAL HG21 H 0.306 -1.794 -4.702 1.00 . A A . 6 VAL HG21 1 1
14 18346 1 1 6 VAL HG22 H 0.546 -0.550 -3.458 1.00 . A A . 6 VAL HG22 1 1
14 18347 1 1 6 VAL HG23 H -0.921 -0.545 -4.367 1.00 . A A . 6 VAL HG23 1 1
14 18348 1 1 6 VAL N N 1.175 0.779 -7.806 1.00 . A A . 6 VAL N 1 1
14 18349 1 1 6 VAL O O -1.917 -0.037 -6.417 1.00 . A A . 6 VAL O 1 1
14 18350 1 1 7 LYS C C -3.038 -1.470 -9.776 1.00 . A A . 7 LYS C 1 1
14 18351 1 1 7 LYS CA C -2.737 -0.205 -8.991 1.00 . A A . 7 LYS CA 1 1
14 18352 1 1 7 LYS CB C -2.993 1.048 -9.847 1.00 . A A . 7 LYS CB 1 1
14 18353 1 1 7 LYS CD C -2.798 1.781 -12.247 1.00 . A A . 7 LYS CD 1 1
14 18354 1 1 7 LYS CE C -1.800 2.112 -13.348 1.00 . A A . 7 LYS CE 1 1
14 18355 1 1 7 LYS CG C -2.050 1.189 -11.053 1.00 . A A . 7 LYS CG 1 1
14 18356 1 1 7 LYS H H -0.596 -0.307 -9.220 1.00 . A A . 7 LYS H 1 1
14 18357 1 1 7 LYS HA H -3.393 -0.164 -8.119 1.00 . A A . 7 LYS HA 1 1
14 18358 1 1 7 LYS HB2 H -4.020 1.015 -10.206 1.00 . A A . 7 LYS HB2 1 1
14 18359 1 1 7 LYS HB3 H -2.896 1.936 -9.227 1.00 . A A . 7 LYS HB3 1 1
14 18360 1 1 7 LYS HD2 H -3.520 1.051 -12.622 1.00 . A A . 7 LYS HD2 1 1
14 18361 1 1 7 LYS HD3 H -3.318 2.690 -11.942 1.00 . A A . 7 LYS HD3 1 1
14 18362 1 1 7 LYS HE2 H -1.075 2.819 -12.946 1.00 . A A . 7 LYS HE2 1 1
14 18363 1 1 7 LYS HE3 H -1.253 1.207 -13.635 1.00 . A A . 7 LYS HE3 1 1
14 18364 1 1 7 LYS HG2 H -1.212 1.832 -10.779 1.00 . A A . 7 LYS HG2 1 1
14 18365 1 1 7 LYS HG3 H -1.656 0.219 -11.349 1.00 . A A . 7 LYS HG3 1 1
14 18366 1 1 7 LYS HZ1 H -3.087 2.017 -14.961 1.00 . A A . 7 LYS HZ1 1 1
14 18367 1 1 7 LYS HZ2 H -2.996 3.539 -14.283 1.00 . A A . 7 LYS HZ2 1 1
14 18368 1 1 7 LYS HZ3 H -1.790 2.940 -15.226 1.00 . A A . 7 LYS HZ3 1 1
14 18369 1 1 7 LYS N N -1.348 -0.177 -8.557 1.00 . A A . 7 LYS N 1 1
14 18370 1 1 7 LYS NZ N -2.478 2.702 -14.521 1.00 . A A . 7 LYS NZ 1 1
14 18371 1 1 7 LYS O O -3.950 -1.468 -10.602 1.00 . A A . 7 LYS O 1 1
14 18372 1 1 8 TYR C C -2.614 -5.010 -9.087 1.00 . A A . 8 TYR C 1 1
14 18373 1 1 8 TYR CA C -2.678 -3.862 -10.091 1.00 . A A . 8 TYR CA 1 1
14 18374 1 1 8 TYR CB C -1.656 -4.004 -11.232 1.00 . A A . 8 TYR CB 1 1
14 18375 1 1 8 TYR CD1 C -2.372 -5.903 -12.739 1.00 . A A . 8 TYR CD1 1 1
14 18376 1 1 8 TYR CD2 C -2.727 -3.603 -13.476 1.00 . A A . 8 TYR CD2 1 1
14 18377 1 1 8 TYR CE1 C -2.968 -6.370 -13.921 1.00 . A A . 8 TYR CE1 1 1
14 18378 1 1 8 TYR CE2 C -3.325 -4.069 -14.656 1.00 . A A . 8 TYR CE2 1 1
14 18379 1 1 8 TYR CG C -2.256 -4.520 -12.517 1.00 . A A . 8 TYR CG 1 1
14 18380 1 1 8 TYR CZ C -3.452 -5.456 -14.885 1.00 . A A . 8 TYR CZ 1 1
14 18381 1 1 8 TYR H H -1.677 -2.563 -8.745 1.00 . A A . 8 TYR H 1 1
14 18382 1 1 8 TYR HA H -3.675 -3.854 -10.530 1.00 . A A . 8 TYR HA 1 1
14 18383 1 1 8 TYR HB2 H -1.232 -3.032 -11.469 1.00 . A A . 8 TYR HB2 1 1
14 18384 1 1 8 TYR HB3 H -0.829 -4.640 -10.912 1.00 . A A . 8 TYR HB3 1 1
14 18385 1 1 8 TYR HD1 H -2.031 -6.614 -11.993 1.00 . A A . 8 TYR HD1 1 1
14 18386 1 1 8 TYR HD2 H -2.649 -2.537 -13.298 1.00 . A A . 8 TYR HD2 1 1
14 18387 1 1 8 TYR HE1 H -3.050 -7.435 -14.074 1.00 . A A . 8 TYR HE1 1 1
14 18388 1 1 8 TYR HE2 H -3.697 -3.359 -15.379 1.00 . A A . 8 TYR HE2 1 1
14 18389 1 1 8 TYR HH H -4.120 -6.868 -16.046 1.00 . A A . 8 TYR HH 1 1
14 18390 1 1 8 TYR N N -2.444 -2.599 -9.402 1.00 . A A . 8 TYR N 1 1
14 18391 1 1 8 TYR O O -2.143 -6.103 -9.385 1.00 . A A . 8 TYR O 1 1
14 18392 1 1 8 TYR OH O -4.037 -5.900 -16.028 1.00 . A A . 8 TYR OH 1 1
14 18393 1 1 9 GLY C C -1.617 -5.919 -6.443 1.00 . A A . 9 GLY C 1 1
14 18394 1 1 9 GLY CA C -3.066 -5.689 -6.784 1.00 . A A . 9 GLY CA 1 1
14 18395 1 1 9 GLY H H -3.476 -3.838 -7.691 1.00 . A A . 9 GLY H 1 1
14 18396 1 1 9 GLY HA2 H -3.558 -5.293 -5.905 1.00 . A A . 9 GLY HA2 1 1
14 18397 1 1 9 GLY HA3 H -3.541 -6.633 -7.059 1.00 . A A . 9 GLY HA3 1 1
14 18398 1 1 9 GLY N N -3.142 -4.764 -7.889 1.00 . A A . 9 GLY N 1 1
14 18399 1 1 9 GLY O O -0.946 -5.069 -5.852 1.00 . A A . 9 GLY O 1 1
14 18400 1 1 10 THR C C 1.287 -7.209 -6.829 1.00 . A A . 10 THR C 1 1
14 18401 1 1 10 THR CA C -0.003 -7.703 -6.194 1.00 . A A . 10 THR CA 1 1
14 18402 1 1 10 THR CB C -0.115 -9.229 -6.245 1.00 . A A . 10 THR CB 1 1
14 18403 1 1 10 THR CG2 C -1.099 -9.718 -5.174 1.00 . A A . 10 THR CG2 1 1
14 18404 1 1 10 THR H H -1.726 -7.582 -7.506 1.00 . A A . 10 THR H 1 1
14 18405 1 1 10 THR HA H 0.019 -7.420 -5.146 1.00 . A A . 10 THR HA 1 1
14 18406 1 1 10 THR HB H 0.890 -9.607 -6.048 1.00 . A A . 10 THR HB 1 1
14 18407 1 1 10 THR HG1 H 0.273 -9.777 -8.066 1.00 . A A . 10 THR HG1 1 1
14 18408 1 1 10 THR HG21 H -2.071 -9.239 -5.295 1.00 . A A . 10 THR HG21 1 1
14 18409 1 1 10 THR HG22 H -1.236 -10.791 -5.278 1.00 . A A . 10 THR HG22 1 1
14 18410 1 1 10 THR HG23 H -0.725 -9.496 -4.170 1.00 . A A . 10 THR HG23 1 1
14 18411 1 1 10 THR N N -1.155 -7.091 -6.819 1.00 . A A . 10 THR N 1 1
14 18412 1 1 10 THR O O 1.982 -7.991 -7.457 1.00 . A A . 10 THR O 1 1
14 18413 1 1 10 THR OG1 O -0.534 -9.696 -7.519 1.00 . A A . 10 THR OG1 1 1
14 18414 1 1 11 ASP C C 3.568 -4.359 -6.960 1.00 . A A . 11 ASP C 1 1
14 18415 1 1 11 ASP CA C 2.637 -5.391 -7.618 1.00 . A A . 11 ASP CA 1 1
14 18416 1 1 11 ASP CB C 1.828 -4.796 -8.784 1.00 . A A . 11 ASP CB 1 1
14 18417 1 1 11 ASP CG C 2.549 -4.704 -10.127 1.00 . A A . 11 ASP CG 1 1
14 18418 1 1 11 ASP H H 0.941 -5.285 -6.324 1.00 . A A . 11 ASP H 1 1
14 18419 1 1 11 ASP HA H 3.248 -6.224 -7.979 1.00 . A A . 11 ASP HA 1 1
14 18420 1 1 11 ASP HB2 H 0.950 -5.419 -8.969 1.00 . A A . 11 ASP HB2 1 1
14 18421 1 1 11 ASP HB3 H 1.463 -3.806 -8.496 1.00 . A A . 11 ASP HB3 1 1
14 18422 1 1 11 ASP N N 1.630 -5.924 -6.706 1.00 . A A . 11 ASP N 1 1
14 18423 1 1 11 ASP O O 3.989 -3.405 -7.600 1.00 . A A . 11 ASP O 1 1
14 18424 1 1 11 ASP OD1 O 3.579 -5.380 -10.349 1.00 . A A . 11 ASP OD1 1 1
14 18425 1 1 11 ASP OD2 O 1.964 -4.035 -11.011 1.00 . A A . 11 ASP OD2 1 1
14 18426 1 1 12 HIS C C 4.999 -4.377 -3.481 1.00 . A A . 12 HIS C 1 1
14 18427 1 1 12 HIS CA C 4.790 -3.711 -4.856 1.00 . A A . 12 HIS CA 1 1
14 18428 1 1 12 HIS CB C 4.155 -2.300 -4.728 1.00 . A A . 12 HIS CB 1 1
14 18429 1 1 12 HIS CD2 C 3.054 -1.056 -2.776 1.00 . A A . 12 HIS CD2 1 1
14 18430 1 1 12 HIS CE1 C 1.731 -2.632 -2.014 1.00 . A A . 12 HIS CE1 1 1
14 18431 1 1 12 HIS CG C 3.182 -2.151 -3.585 1.00 . A A . 12 HIS CG 1 1
14 18432 1 1 12 HIS H H 3.609 -5.403 -5.218 1.00 . A A . 12 HIS H 1 1
14 18433 1 1 12 HIS HA H 5.774 -3.670 -5.316 1.00 . A A . 12 HIS HA 1 1
14 18434 1 1 12 HIS HB2 H 4.944 -1.562 -4.618 1.00 . A A . 12 HIS HB2 1 1
14 18435 1 1 12 HIS HB3 H 3.633 -2.016 -5.640 1.00 . A A . 12 HIS HB3 1 1
14 18436 1 1 12 HIS HD1 H 2.311 -4.102 -3.358 1.00 . A A . 12 HIS HD1 1 1
14 18437 1 1 12 HIS HD2 H 3.593 -0.125 -2.862 1.00 . A A . 12 HIS HD2 1 1
14 18438 1 1 12 HIS HE1 H 1.084 -3.202 -1.368 1.00 . A A . 12 HIS HE1 1 1
14 18439 1 1 12 HIS N N 3.929 -4.571 -5.684 1.00 . A A . 12 HIS N 1 1
14 18440 1 1 12 HIS ND1 N 2.338 -3.125 -3.100 1.00 . A A . 12 HIS ND1 1 1
14 18441 1 1 12 HIS NE2 N 2.128 -1.377 -1.781 1.00 . A A . 12 HIS NE2 1 1
14 18442 1 1 12 HIS O O 4.334 -5.380 -3.211 1.00 . A A . 12 HIS O 1 1
14 18443 1 1 13 PRO C C 4.903 -4.164 -0.382 1.00 . A A . 13 PRO C 1 1
14 18444 1 1 13 PRO CA C 6.068 -4.507 -1.281 1.00 . A A . 13 PRO CA 1 1
14 18445 1 1 13 PRO CB C 7.334 -3.873 -0.721 1.00 . A A . 13 PRO CB 1 1
14 18446 1 1 13 PRO CD C 6.736 -2.709 -2.716 1.00 . A A . 13 PRO CD 1 1
14 18447 1 1 13 PRO CG C 7.349 -2.483 -1.338 1.00 . A A . 13 PRO CG 1 1
14 18448 1 1 13 PRO HA H 6.138 -5.599 -1.350 1.00 . A A . 13 PRO HA 1 1
14 18449 1 1 13 PRO HB2 H 7.333 -3.805 0.365 1.00 . A A . 13 PRO HB2 1 1
14 18450 1 1 13 PRO HB3 H 8.166 -4.462 -1.074 1.00 . A A . 13 PRO HB3 1 1
14 18451 1 1 13 PRO HD2 H 6.154 -1.829 -2.975 1.00 . A A . 13 PRO HD2 1 1
14 18452 1 1 13 PRO HD3 H 7.530 -2.874 -3.438 1.00 . A A . 13 PRO HD3 1 1
14 18453 1 1 13 PRO HG2 H 6.713 -1.812 -0.762 1.00 . A A . 13 PRO HG2 1 1
14 18454 1 1 13 PRO HG3 H 8.356 -2.083 -1.381 1.00 . A A . 13 PRO HG3 1 1
14 18455 1 1 13 PRO N N 5.901 -3.901 -2.600 1.00 . A A . 13 PRO N 1 1
14 18456 1 1 13 PRO O O 4.196 -3.223 -0.653 1.00 . A A . 13 PRO O 1 1
14 18457 1 1 14 VAL C C 3.942 -6.119 2.511 1.00 . A A . 14 VAL C 1 1
14 18458 1 1 14 VAL CA C 3.882 -4.750 1.856 1.00 . A A . 14 VAL CA 1 1
14 18459 1 1 14 VAL CB C 2.480 -4.220 1.449 1.00 . A A . 14 VAL CB 1 1
14 18460 1 1 14 VAL CG1 C 1.309 -4.763 2.265 1.00 . A A . 14 VAL CG1 1 1
14 18461 1 1 14 VAL CG2 C 2.443 -2.688 1.544 1.00 . A A . 14 VAL CG2 1 1
14 18462 1 1 14 VAL H H 5.421 -5.632 0.904 1.00 . A A . 14 VAL H 1 1
14 18463 1 1 14 VAL HA H 4.351 -4.074 2.570 1.00 . A A . 14 VAL HA 1 1
14 18464 1 1 14 VAL HB H 2.295 -4.521 0.417 1.00 . A A . 14 VAL HB 1 1
14 18465 1 1 14 VAL HG11 H 1.531 -4.694 3.329 1.00 . A A . 14 VAL HG11 1 1
14 18466 1 1 14 VAL HG12 H 0.398 -4.207 2.032 1.00 . A A . 14 VAL HG12 1 1
14 18467 1 1 14 VAL HG13 H 1.157 -5.797 1.979 1.00 . A A . 14 VAL HG13 1 1
14 18468 1 1 14 VAL HG21 H 1.942 -2.287 0.673 1.00 . A A . 14 VAL HG21 1 1
14 18469 1 1 14 VAL HG22 H 1.920 -2.360 2.428 1.00 . A A . 14 VAL HG22 1 1
14 18470 1 1 14 VAL HG23 H 3.440 -2.265 1.554 1.00 . A A . 14 VAL HG23 1 1
14 18471 1 1 14 VAL N N 4.761 -4.904 0.712 1.00 . A A . 14 VAL N 1 1
14 18472 1 1 14 VAL O O 4.372 -6.231 3.647 1.00 . A A . 14 VAL O 1 1
14 18473 1 1 15 GLU C C 3.915 -9.572 1.295 1.00 . A A . 15 GLU C 1 1
14 18474 1 1 15 GLU CA C 3.418 -8.517 2.268 1.00 . A A . 15 GLU CA 1 1
14 18475 1 1 15 GLU CB C 1.915 -8.632 2.596 1.00 . A A . 15 GLU CB 1 1
14 18476 1 1 15 GLU CD C 0.655 -8.659 4.862 1.00 . A A . 15 GLU CD 1 1
14 18477 1 1 15 GLU CG C 1.610 -7.938 3.930 1.00 . A A . 15 GLU CG 1 1
14 18478 1 1 15 GLU H H 3.528 -6.992 0.755 1.00 . A A . 15 GLU H 1 1
14 18479 1 1 15 GLU HA H 3.990 -8.725 3.184 1.00 . A A . 15 GLU HA 1 1
14 18480 1 1 15 GLU HB2 H 1.321 -8.169 1.813 1.00 . A A . 15 GLU HB2 1 1
14 18481 1 1 15 GLU HB3 H 1.620 -9.674 2.646 1.00 . A A . 15 GLU HB3 1 1
14 18482 1 1 15 GLU HG2 H 2.522 -7.753 4.475 1.00 . A A . 15 GLU HG2 1 1
14 18483 1 1 15 GLU HG3 H 1.178 -6.965 3.739 1.00 . A A . 15 GLU HG3 1 1
14 18484 1 1 15 GLU N N 3.694 -7.177 1.742 1.00 . A A . 15 GLU N 1 1
14 18485 1 1 15 GLU O O 3.318 -10.622 1.166 1.00 . A A . 15 GLU O 1 1
14 18486 1 1 15 GLU OE1 O -0.013 -9.633 4.470 1.00 . A A . 15 GLU OE1 1 1
14 18487 1 1 15 GLU OE2 O 0.445 -8.114 5.968 1.00 . A A . 15 GLU OE2 1 1
14 18488 1 1 16 LYS C C 7.059 -9.542 -0.671 1.00 . A A . 16 LYS C 1 1
14 18489 1 1 16 LYS CA C 5.905 -10.264 -0.040 1.00 . A A . 16 LYS CA 1 1
14 18490 1 1 16 LYS CB C 5.182 -11.068 -1.127 1.00 . A A . 16 LYS CB 1 1
14 18491 1 1 16 LYS CD C 6.415 -13.296 -0.678 1.00 . A A . 16 LYS CD 1 1
14 18492 1 1 16 LYS CE C 5.579 -14.543 -0.968 1.00 . A A . 16 LYS CE 1 1
14 18493 1 1 16 LYS CG C 6.079 -12.180 -1.690 1.00 . A A . 16 LYS CG 1 1
14 18494 1 1 16 LYS H H 5.464 -8.430 0.905 1.00 . A A . 16 LYS H 1 1
14 18495 1 1 16 LYS HA H 6.323 -10.928 0.711 1.00 . A A . 16 LYS HA 1 1
14 18496 1 1 16 LYS HB2 H 4.286 -11.534 -0.739 1.00 . A A . 16 LYS HB2 1 1
14 18497 1 1 16 LYS HB3 H 4.890 -10.378 -1.920 1.00 . A A . 16 LYS HB3 1 1
14 18498 1 1 16 LYS HD2 H 7.472 -13.530 -0.784 1.00 . A A . 16 LYS HD2 1 1
14 18499 1 1 16 LYS HD3 H 6.238 -12.992 0.354 1.00 . A A . 16 LYS HD3 1 1
14 18500 1 1 16 LYS HE2 H 4.632 -14.489 -0.425 1.00 . A A . 16 LYS HE2 1 1
14 18501 1 1 16 LYS HE3 H 5.349 -14.565 -2.036 1.00 . A A . 16 LYS HE3 1 1
14 18502 1 1 16 LYS HG2 H 5.583 -12.611 -2.557 1.00 . A A . 16 LYS HG2 1 1
14 18503 1 1 16 LYS HG3 H 7.007 -11.749 -2.061 1.00 . A A . 16 LYS HG3 1 1
14 18504 1 1 16 LYS HZ1 H 6.425 -15.931 0.366 1.00 . A A . 16 LYS HZ1 1 1
14 18505 1 1 16 LYS HZ2 H 5.770 -16.589 -0.977 1.00 . A A . 16 LYS HZ2 1 1
14 18506 1 1 16 LYS HZ3 H 7.223 -15.804 -1.053 1.00 . A A . 16 LYS HZ3 1 1
14 18507 1 1 16 LYS N N 5.043 -9.298 0.635 1.00 . A A . 16 LYS N 1 1
14 18508 1 1 16 LYS NZ N 6.298 -15.788 -0.634 1.00 . A A . 16 LYS NZ 1 1
14 18509 1 1 16 LYS O O 8.192 -9.804 -0.290 1.00 . A A . 16 LYS O 1 1
14 18510 1 1 17 LEU C C 8.749 -7.152 -1.187 1.00 . A A . 17 LEU C 1 1
14 18511 1 1 17 LEU CA C 7.861 -7.836 -2.230 1.00 . A A . 17 LEU CA 1 1
14 18512 1 1 17 LEU CB C 7.273 -6.895 -3.315 1.00 . A A . 17 LEU CB 1 1
14 18513 1 1 17 LEU CD1 C 9.130 -7.291 -4.962 1.00 . A A . 17 LEU CD1 1 1
14 18514 1 1 17 LEU CD2 C 6.972 -8.719 -4.979 1.00 . A A . 17 LEU CD2 1 1
14 18515 1 1 17 LEU CG C 7.612 -7.346 -4.735 1.00 . A A . 17 LEU CG 1 1
14 18516 1 1 17 LEU H H 5.846 -8.510 -1.910 1.00 . A A . 17 LEU H 1 1
14 18517 1 1 17 LEU HA H 8.477 -8.582 -2.728 1.00 . A A . 17 LEU HA 1 1
14 18518 1 1 17 LEU HB2 H 6.191 -6.914 -3.232 1.00 . A A . 17 LEU HB2 1 1
14 18519 1 1 17 LEU HB3 H 7.588 -5.849 -3.225 1.00 . A A . 17 LEU HB3 1 1
14 18520 1 1 17 LEU HD11 H 9.482 -6.285 -4.732 1.00 . A A . 17 LEU HD11 1 1
14 18521 1 1 17 LEU HD12 H 9.676 -7.971 -4.318 1.00 . A A . 17 LEU HD12 1 1
14 18522 1 1 17 LEU HD13 H 9.356 -7.506 -6.005 1.00 . A A . 17 LEU HD13 1 1
14 18523 1 1 17 LEU HD21 H 7.225 -9.459 -4.226 1.00 . A A . 17 LEU HD21 1 1
14 18524 1 1 17 LEU HD22 H 5.886 -8.610 -4.998 1.00 . A A . 17 LEU HD22 1 1
14 18525 1 1 17 LEU HD23 H 7.269 -9.103 -5.941 1.00 . A A . 17 LEU HD23 1 1
14 18526 1 1 17 LEU HG H 7.157 -6.639 -5.429 1.00 . A A . 17 LEU HG 1 1
14 18527 1 1 17 LEU N N 6.795 -8.590 -1.569 1.00 . A A . 17 LEU N 1 1
14 18528 1 1 17 LEU O O 9.961 -7.060 -1.344 1.00 . A A . 17 LEU O 1 1
14 18529 1 1 18 LYS C C 9.929 -7.151 1.710 1.00 . A A . 18 LYS C 1 1
14 18530 1 1 18 LYS CA C 8.850 -6.229 1.116 1.00 . A A . 18 LYS CA 1 1
14 18531 1 1 18 LYS CB C 7.790 -5.796 2.163 1.00 . A A . 18 LYS CB 1 1
14 18532 1 1 18 LYS CD C 7.117 -8.017 3.216 1.00 . A A . 18 LYS CD 1 1
14 18533 1 1 18 LYS CE C 7.486 -9.058 4.284 1.00 . A A . 18 LYS CE 1 1
14 18534 1 1 18 LYS CG C 7.690 -6.612 3.452 1.00 . A A . 18 LYS CG 1 1
14 18535 1 1 18 LYS H H 7.180 -6.995 0.017 1.00 . A A . 18 LYS H 1 1
14 18536 1 1 18 LYS HA H 9.341 -5.331 0.728 1.00 . A A . 18 LYS HA 1 1
14 18537 1 1 18 LYS HB2 H 7.964 -4.761 2.444 1.00 . A A . 18 LYS HB2 1 1
14 18538 1 1 18 LYS HB3 H 6.812 -5.812 1.712 1.00 . A A . 18 LYS HB3 1 1
14 18539 1 1 18 LYS HD2 H 6.038 -7.908 3.189 1.00 . A A . 18 LYS HD2 1 1
14 18540 1 1 18 LYS HD3 H 7.405 -8.418 2.240 1.00 . A A . 18 LYS HD3 1 1
14 18541 1 1 18 LYS HE2 H 6.622 -9.723 4.364 1.00 . A A . 18 LYS HE2 1 1
14 18542 1 1 18 LYS HE3 H 8.350 -9.621 3.946 1.00 . A A . 18 LYS HE3 1 1
14 18543 1 1 18 LYS HG2 H 8.664 -6.658 3.915 1.00 . A A . 18 LYS HG2 1 1
14 18544 1 1 18 LYS HG3 H 7.039 -6.084 4.152 1.00 . A A . 18 LYS HG3 1 1
14 18545 1 1 18 LYS HZ1 H 8.607 -7.899 5.611 1.00 . A A . 18 LYS HZ1 1 1
14 18546 1 1 18 LYS HZ2 H 6.961 -8.023 5.965 1.00 . A A . 18 LYS HZ2 1 1
14 18547 1 1 18 LYS HZ3 H 7.949 -9.216 6.331 1.00 . A A . 18 LYS HZ3 1 1
14 18548 1 1 18 LYS N N 8.167 -6.823 -0.030 1.00 . A A . 18 LYS N 1 1
14 18549 1 1 18 LYS NZ N 7.789 -8.495 5.619 1.00 . A A . 18 LYS NZ 1 1
14 18550 1 1 18 LYS O O 10.784 -6.722 2.475 1.00 . A A . 18 LYS O 1 1
14 18551 1 1 19 ILE C C 11.943 -9.558 1.115 1.00 . A A . 19 ILE C 1 1
14 18552 1 1 19 ILE CA C 10.743 -9.427 2.052 1.00 . A A . 19 ILE CA 1 1
14 18553 1 1 19 ILE CB C 9.964 -10.759 2.266 1.00 . A A . 19 ILE CB 1 1
14 18554 1 1 19 ILE CD1 C 8.948 -12.212 4.073 1.00 . A A . 19 ILE CD1 1 1
14 18555 1 1 19 ILE CG1 C 10.134 -11.309 3.693 1.00 . A A . 19 ILE CG1 1 1
14 18556 1 1 19 ILE CG2 C 10.235 -11.861 1.225 1.00 . A A . 19 ILE CG2 1 1
14 18557 1 1 19 ILE H H 9.125 -8.807 0.852 1.00 . A A . 19 ILE H 1 1
14 18558 1 1 19 ILE HA H 11.080 -8.991 3.001 1.00 . A A . 19 ILE HA 1 1
14 18559 1 1 19 ILE HB H 8.906 -10.523 2.157 1.00 . A A . 19 ILE HB 1 1
14 18560 1 1 19 ILE HD11 H 8.961 -13.126 3.482 1.00 . A A . 19 ILE HD11 1 1
14 18561 1 1 19 ILE HD12 H 9.006 -12.473 5.129 1.00 . A A . 19 ILE HD12 1 1
14 18562 1 1 19 ILE HD13 H 8.005 -11.693 3.886 1.00 . A A . 19 ILE HD13 1 1
14 18563 1 1 19 ILE HG12 H 11.071 -11.860 3.781 1.00 . A A . 19 ILE HG12 1 1
14 18564 1 1 19 ILE HG13 H 10.165 -10.480 4.398 1.00 . A A . 19 ILE HG13 1 1
14 18565 1 1 19 ILE HG21 H 9.549 -12.695 1.369 1.00 . A A . 19 ILE HG21 1 1
14 18566 1 1 19 ILE HG22 H 10.078 -11.484 0.218 1.00 . A A . 19 ILE HG22 1 1
14 18567 1 1 19 ILE HG23 H 11.259 -12.228 1.316 1.00 . A A . 19 ILE HG23 1 1
14 18568 1 1 19 ILE N N 9.832 -8.453 1.480 1.00 . A A . 19 ILE N 1 1
14 18569 1 1 19 ILE O O 13.024 -9.949 1.537 1.00 . A A . 19 ILE O 1 1
14 18570 1 1 20 ARG C C 13.518 -7.871 -1.122 1.00 . A A . 20 ARG C 1 1
14 18571 1 1 20 ARG CA C 12.780 -9.211 -1.176 1.00 . A A . 20 ARG CA 1 1
14 18572 1 1 20 ARG CB C 12.195 -9.505 -2.571 1.00 . A A . 20 ARG CB 1 1
14 18573 1 1 20 ARG CD C 9.957 -10.771 -2.768 1.00 . A A . 20 ARG CD 1 1
14 18574 1 1 20 ARG CG C 11.469 -10.869 -2.630 1.00 . A A . 20 ARG CG 1 1
14 18575 1 1 20 ARG CZ C 9.129 -11.771 -4.944 1.00 . A A . 20 ARG CZ 1 1
14 18576 1 1 20 ARG H H 10.799 -8.937 -0.428 1.00 . A A . 20 ARG H 1 1
14 18577 1 1 20 ARG HA H 13.505 -9.989 -0.929 1.00 . A A . 20 ARG HA 1 1
14 18578 1 1 20 ARG HB2 H 11.523 -8.698 -2.871 1.00 . A A . 20 ARG HB2 1 1
14 18579 1 1 20 ARG HB3 H 13.024 -9.526 -3.280 1.00 . A A . 20 ARG HB3 1 1
14 18580 1 1 20 ARG HD2 H 9.437 -11.555 -2.207 1.00 . A A . 20 ARG HD2 1 1
14 18581 1 1 20 ARG HD3 H 9.693 -9.867 -2.251 1.00 . A A . 20 ARG HD3 1 1
14 18582 1 1 20 ARG HE H 9.573 -9.828 -4.635 1.00 . A A . 20 ARG HE 1 1
14 18583 1 1 20 ARG HG2 H 11.841 -11.427 -3.477 1.00 . A A . 20 ARG HG2 1 1
14 18584 1 1 20 ARG HG3 H 11.651 -11.419 -1.717 1.00 . A A . 20 ARG HG3 1 1
14 18585 1 1 20 ARG HH11 H 9.583 -13.238 -3.579 1.00 . A A . 20 ARG HH11 1 1
14 18586 1 1 20 ARG HH12 H 8.596 -13.774 -4.883 1.00 . A A . 20 ARG HH12 1 1
14 18587 1 1 20 ARG HH21 H 8.707 -10.649 -6.648 1.00 . A A . 20 ARG HH21 1 1
14 18588 1 1 20 ARG HH22 H 8.415 -12.317 -6.796 1.00 . A A . 20 ARG HH22 1 1
14 18589 1 1 20 ARG N N 11.729 -9.244 -0.170 1.00 . A A . 20 ARG N 1 1
14 18590 1 1 20 ARG NE N 9.541 -10.736 -4.190 1.00 . A A . 20 ARG NE 1 1
14 18591 1 1 20 ARG NH1 N 9.114 -13.011 -4.455 1.00 . A A . 20 ARG NH1 1 1
14 18592 1 1 20 ARG NH2 N 8.778 -11.571 -6.214 1.00 . A A . 20 ARG NH2 1 1
14 18593 1 1 20 ARG O O 14.722 -7.844 -1.382 1.00 . A A . 20 ARG O 1 1
14 18594 1 1 21 SER C C 12.339 -4.690 0.338 1.00 . A A . 21 SER C 1 1
14 18595 1 1 21 SER CA C 13.420 -5.516 -0.380 1.00 . A A . 21 SER CA 1 1
14 18596 1 1 21 SER CB C 13.986 -4.778 -1.602 1.00 . A A . 21 SER CB 1 1
14 18597 1 1 21 SER H H 11.821 -6.833 -0.689 1.00 . A A . 21 SER H 1 1
14 18598 1 1 21 SER HA H 14.241 -5.732 0.309 1.00 . A A . 21 SER HA 1 1
14 18599 1 1 21 SER HB2 H 14.469 -5.486 -2.273 1.00 . A A . 21 SER HB2 1 1
14 18600 1 1 21 SER HB3 H 13.181 -4.283 -2.148 1.00 . A A . 21 SER HB3 1 1
14 18601 1 1 21 SER HG H 15.085 -3.244 -1.974 1.00 . A A . 21 SER HG 1 1
14 18602 1 1 21 SER N N 12.825 -6.776 -0.794 1.00 . A A . 21 SER N 1 1
14 18603 1 1 21 SER O O 11.357 -4.293 -0.297 1.00 . A A . 21 SER O 1 1
14 18604 1 1 21 SER OG O 14.959 -3.833 -1.212 1.00 . A A . 21 SER OG 1 1
14 18605 1 1 22 ALA C C 12.427 -3.867 3.989 1.00 . A A . 22 ALA C 1 1
14 18606 1 1 22 ALA CA C 11.890 -3.546 2.594 1.00 . A A . 22 ALA CA 1 1
14 18607 1 1 22 ALA CB C 10.357 -3.656 2.696 1.00 . A A . 22 ALA CB 1 1
14 18608 1 1 22 ALA H H 13.256 -5.034 2.067 1.00 . A A . 22 ALA H 1 1
14 18609 1 1 22 ALA HA H 12.177 -2.529 2.321 1.00 . A A . 22 ALA HA 1 1
14 18610 1 1 22 ALA HB1 H 9.949 -2.882 3.348 1.00 . A A . 22 ALA HB1 1 1
14 18611 1 1 22 ALA HB2 H 9.895 -3.532 1.722 1.00 . A A . 22 ALA HB2 1 1
14 18612 1 1 22 ALA HB3 H 10.076 -4.614 3.143 1.00 . A A . 22 ALA HB3 1 1
14 18613 1 1 22 ALA N N 12.499 -4.500 1.653 1.00 . A A . 22 ALA N 1 1
14 18614 1 1 22 ALA O O 12.947 -4.963 4.226 1.00 . A A . 22 ALA O 1 1
14 18615 1 1 23 LYS C C 11.469 -2.477 7.226 1.00 . A A . 23 LYS C 1 1
14 18616 1 1 23 LYS CA C 12.463 -3.234 6.364 1.00 . A A . 23 LYS CA 1 1
14 18617 1 1 23 LYS CB C 13.917 -2.858 6.702 1.00 . A A . 23 LYS CB 1 1
14 18618 1 1 23 LYS CD C 15.103 -5.128 6.790 1.00 . A A . 23 LYS CD 1 1
14 18619 1 1 23 LYS CE C 13.919 -6.077 6.905 1.00 . A A . 23 LYS CE 1 1
14 18620 1 1 23 LYS CG C 14.736 -3.844 7.542 1.00 . A A . 23 LYS CG 1 1
14 18621 1 1 23 LYS H H 11.749 -2.092 4.746 1.00 . A A . 23 LYS H 1 1
14 18622 1 1 23 LYS HA H 12.271 -4.276 6.550 1.00 . A A . 23 LYS HA 1 1
14 18623 1 1 23 LYS HB2 H 14.476 -2.622 5.798 1.00 . A A . 23 LYS HB2 1 1
14 18624 1 1 23 LYS HB3 H 13.856 -1.954 7.278 1.00 . A A . 23 LYS HB3 1 1
14 18625 1 1 23 LYS HD2 H 15.280 -4.899 5.739 1.00 . A A . 23 LYS HD2 1 1
14 18626 1 1 23 LYS HD3 H 16.006 -5.565 7.217 1.00 . A A . 23 LYS HD3 1 1
14 18627 1 1 23 LYS HE2 H 13.186 -5.538 7.514 1.00 . A A . 23 LYS HE2 1 1
14 18628 1 1 23 LYS HE3 H 13.510 -6.246 5.912 1.00 . A A . 23 LYS HE3 1 1
14 18629 1 1 23 LYS HG2 H 15.656 -3.348 7.830 1.00 . A A . 23 LYS HG2 1 1
14 18630 1 1 23 LYS HG3 H 14.201 -4.071 8.463 1.00 . A A . 23 LYS HG3 1 1
14 18631 1 1 23 LYS HZ1 H 13.434 -7.987 7.542 1.00 . A A . 23 LYS HZ1 1 1
14 18632 1 1 23 LYS HZ2 H 14.971 -7.867 7.011 1.00 . A A . 23 LYS HZ2 1 1
14 18633 1 1 23 LYS HZ3 H 14.562 -7.244 8.479 1.00 . A A . 23 LYS HZ3 1 1
14 18634 1 1 23 LYS N N 12.200 -2.977 4.954 1.00 . A A . 23 LYS N 1 1
14 18635 1 1 23 LYS NZ N 14.246 -7.376 7.524 1.00 . A A . 23 LYS NZ 1 1
14 18636 1 1 23 LYS O O 10.490 -1.949 6.708 1.00 . A A . 23 LYS O 1 1
14 18637 1 1 24 ALA C C 10.817 -0.257 9.178 1.00 . A A . 24 ALA C 1 1
14 18638 1 1 24 ALA CA C 10.811 -1.755 9.447 1.00 . A A . 24 ALA CA 1 1
14 18639 1 1 24 ALA CB C 11.252 -1.970 10.887 1.00 . A A . 24 ALA CB 1 1
14 18640 1 1 24 ALA H H 12.492 -2.966 8.914 1.00 . A A . 24 ALA H 1 1
14 18641 1 1 24 ALA HA H 9.794 -2.133 9.303 1.00 . A A . 24 ALA HA 1 1
14 18642 1 1 24 ALA HB1 H 12.153 -1.380 11.075 1.00 . A A . 24 ALA HB1 1 1
14 18643 1 1 24 ALA HB2 H 10.449 -1.609 11.527 1.00 . A A . 24 ALA HB2 1 1
14 18644 1 1 24 ALA HB3 H 11.415 -3.030 11.081 1.00 . A A . 24 ALA HB3 1 1
14 18645 1 1 24 ALA N N 11.698 -2.462 8.540 1.00 . A A . 24 ALA N 1 1
14 18646 1 1 24 ALA O O 9.786 0.398 9.354 1.00 . A A . 24 ALA O 1 1
14 18647 1 1 25 GLU C C 11.884 1.586 6.778 1.00 . A A . 25 GLU C 1 1
14 18648 1 1 25 GLU CA C 12.018 1.662 8.287 1.00 . A A . 25 GLU CA 1 1
14 18649 1 1 25 GLU CB C 13.256 2.454 8.749 1.00 . A A . 25 GLU CB 1 1
14 18650 1 1 25 GLU CD C 12.076 4.755 8.528 1.00 . A A . 25 GLU CD 1 1
14 18651 1 1 25 GLU CG C 12.873 3.785 9.415 1.00 . A A . 25 GLU CG 1 1
14 18652 1 1 25 GLU H H 12.783 -0.259 8.607 1.00 . A A . 25 GLU H 1 1
14 18653 1 1 25 GLU HA H 11.135 2.153 8.677 1.00 . A A . 25 GLU HA 1 1
14 18654 1 1 25 GLU HB2 H 13.833 1.862 9.461 1.00 . A A . 25 GLU HB2 1 1
14 18655 1 1 25 GLU HB3 H 13.897 2.678 7.900 1.00 . A A . 25 GLU HB3 1 1
14 18656 1 1 25 GLU HG2 H 12.274 3.550 10.293 1.00 . A A . 25 GLU HG2 1 1
14 18657 1 1 25 GLU HG3 H 13.785 4.270 9.762 1.00 . A A . 25 GLU HG3 1 1
14 18658 1 1 25 GLU N N 11.967 0.301 8.780 1.00 . A A . 25 GLU N 1 1
14 18659 1 1 25 GLU O O 12.827 1.819 6.019 1.00 . A A . 25 GLU O 1 1
14 18660 1 1 25 GLU OE1 O 10.840 4.605 8.425 1.00 . A A . 25 GLU OE1 1 1
14 18661 1 1 25 GLU OE2 O 12.649 5.748 8.008 1.00 . A A . 25 GLU OE2 1 1
14 18662 1 1 26 ASP C C 8.935 2.183 4.993 1.00 . A A . 26 ASP C 1 1
14 18663 1 1 26 ASP CA C 10.275 1.451 4.974 1.00 . A A . 26 ASP CA 1 1
14 18664 1 1 26 ASP CB C 10.223 0.132 4.202 1.00 . A A . 26 ASP CB 1 1
14 18665 1 1 26 ASP CG C 10.587 0.273 2.729 1.00 . A A . 26 ASP CG 1 1
14 18666 1 1 26 ASP H H 10.046 0.805 6.994 1.00 . A A . 26 ASP H 1 1
14 18667 1 1 26 ASP HA H 11.029 2.110 4.537 1.00 . A A . 26 ASP HA 1 1
14 18668 1 1 26 ASP HB2 H 10.935 -0.547 4.656 1.00 . A A . 26 ASP HB2 1 1
14 18669 1 1 26 ASP HB3 H 9.246 -0.326 4.297 1.00 . A A . 26 ASP HB3 1 1
14 18670 1 1 26 ASP N N 10.704 1.193 6.334 1.00 . A A . 26 ASP N 1 1
14 18671 1 1 26 ASP O O 8.280 2.283 6.038 1.00 . A A . 26 ASP O 1 1
14 18672 1 1 26 ASP OD1 O 11.667 0.842 2.449 1.00 . A A . 26 ASP OD1 1 1
14 18673 1 1 26 ASP OD2 O 9.864 -0.293 1.887 1.00 . A A . 26 ASP OD2 1 1
14 18674 1 1 27 LYS C C 6.610 3.059 2.494 1.00 . A A . 27 LYS C 1 1
14 18675 1 1 27 LYS CA C 7.361 3.585 3.709 1.00 . A A . 27 LYS CA 1 1
14 18676 1 1 27 LYS CB C 7.795 5.056 3.526 1.00 . A A . 27 LYS CB 1 1
14 18677 1 1 27 LYS CD C 10.234 5.483 4.197 1.00 . A A . 27 LYS CD 1 1
14 18678 1 1 27 LYS CE C 11.198 5.794 5.348 1.00 . A A . 27 LYS CE 1 1
14 18679 1 1 27 LYS CG C 8.752 5.635 4.590 1.00 . A A . 27 LYS CG 1 1
14 18680 1 1 27 LYS H H 9.021 2.562 2.976 1.00 . A A . 27 LYS H 1 1
14 18681 1 1 27 LYS HA H 6.738 3.504 4.593 1.00 . A A . 27 LYS HA 1 1
14 18682 1 1 27 LYS HB2 H 8.256 5.177 2.549 1.00 . A A . 27 LYS HB2 1 1
14 18683 1 1 27 LYS HB3 H 6.886 5.652 3.524 1.00 . A A . 27 LYS HB3 1 1
14 18684 1 1 27 LYS HD2 H 10.433 4.460 3.886 1.00 . A A . 27 LYS HD2 1 1
14 18685 1 1 27 LYS HD3 H 10.449 6.123 3.343 1.00 . A A . 27 LYS HD3 1 1
14 18686 1 1 27 LYS HE2 H 10.798 5.391 6.279 1.00 . A A . 27 LYS HE2 1 1
14 18687 1 1 27 LYS HE3 H 12.147 5.293 5.148 1.00 . A A . 27 LYS HE3 1 1
14 18688 1 1 27 LYS HG2 H 8.537 6.698 4.716 1.00 . A A . 27 LYS HG2 1 1
14 18689 1 1 27 LYS HG3 H 8.566 5.144 5.543 1.00 . A A . 27 LYS HG3 1 1
14 18690 1 1 27 LYS HZ1 H 11.938 7.603 4.683 1.00 . A A . 27 LYS HZ1 1 1
14 18691 1 1 27 LYS HZ2 H 10.659 7.789 5.709 1.00 . A A . 27 LYS HZ2 1 1
14 18692 1 1 27 LYS HZ3 H 12.118 7.337 6.308 1.00 . A A . 27 LYS HZ3 1 1
14 18693 1 1 27 LYS N N 8.523 2.719 3.846 1.00 . A A . 27 LYS N 1 1
14 18694 1 1 27 LYS NZ N 11.489 7.231 5.524 1.00 . A A . 27 LYS NZ 1 1
14 18695 1 1 27 LYS O O 7.256 2.859 1.467 1.00 . A A . 27 LYS O 1 1
14 18696 1 1 28 ILE C C 3.099 2.470 1.620 1.00 . A A . 28 ILE C 1 1
14 18697 1 1 28 ILE CA C 4.587 2.090 1.515 1.00 . A A . 28 ILE CA 1 1
14 18698 1 1 28 ILE CB C 4.783 0.550 1.504 1.00 . A A . 28 ILE CB 1 1
14 18699 1 1 28 ILE CD1 C 6.104 -1.500 2.263 1.00 . A A . 28 ILE CD1 1 1
14 18700 1 1 28 ILE CG1 C 6.178 -0.019 1.896 1.00 . A A . 28 ILE CG1 1 1
14 18701 1 1 28 ILE CG2 C 4.478 0.079 0.074 1.00 . A A . 28 ILE CG2 1 1
14 18702 1 1 28 ILE H H 4.814 2.804 3.481 1.00 . A A . 28 ILE H 1 1
14 18703 1 1 28 ILE HA H 4.973 2.507 0.586 1.00 . A A . 28 ILE HA 1 1
14 18704 1 1 28 ILE HB H 4.051 0.131 2.200 1.00 . A A . 28 ILE HB 1 1
14 18705 1 1 28 ILE HD11 H 7.086 -1.839 2.591 1.00 . A A . 28 ILE HD11 1 1
14 18706 1 1 28 ILE HD12 H 5.381 -1.630 3.066 1.00 . A A . 28 ILE HD12 1 1
14 18707 1 1 28 ILE HD13 H 5.793 -2.082 1.403 1.00 . A A . 28 ILE HD13 1 1
14 18708 1 1 28 ILE HG12 H 6.897 0.110 1.081 1.00 . A A . 28 ILE HG12 1 1
14 18709 1 1 28 ILE HG13 H 6.572 0.476 2.779 1.00 . A A . 28 ILE HG13 1 1
14 18710 1 1 28 ILE HG21 H 5.120 0.589 -0.645 1.00 . A A . 28 ILE HG21 1 1
14 18711 1 1 28 ILE HG22 H 4.650 -0.980 -0.026 1.00 . A A . 28 ILE HG22 1 1
14 18712 1 1 28 ILE HG23 H 3.431 0.239 -0.170 1.00 . A A . 28 ILE HG23 1 1
14 18713 1 1 28 ILE N N 5.327 2.702 2.614 1.00 . A A . 28 ILE N 1 1
14 18714 1 1 28 ILE O O 2.604 2.748 2.715 1.00 . A A . 28 ILE O 1 1
14 18715 1 1 29 VAL C C 0.331 1.781 -0.711 1.00 . A A . 29 VAL C 1 1
14 18716 1 1 29 VAL CA C 0.946 2.700 0.355 1.00 . A A . 29 VAL CA 1 1
14 18717 1 1 29 VAL CB C 0.703 4.197 0.035 1.00 . A A . 29 VAL CB 1 1
14 18718 1 1 29 VAL CG1 C -0.738 4.529 -0.401 1.00 . A A . 29 VAL CG1 1 1
14 18719 1 1 29 VAL CG2 C 1.012 5.025 1.288 1.00 . A A . 29 VAL CG2 1 1
14 18720 1 1 29 VAL H H 2.816 2.006 -0.321 1.00 . A A . 29 VAL H 1 1
14 18721 1 1 29 VAL HA H 0.504 2.466 1.313 1.00 . A A . 29 VAL HA 1 1
14 18722 1 1 29 VAL HB H 1.376 4.514 -0.769 1.00 . A A . 29 VAL HB 1 1
14 18723 1 1 29 VAL HG11 H -0.850 5.599 -0.557 1.00 . A A . 29 VAL HG11 1 1
14 18724 1 1 29 VAL HG12 H -0.963 4.050 -1.353 1.00 . A A . 29 VAL HG12 1 1
14 18725 1 1 29 VAL HG13 H -1.452 4.205 0.356 1.00 . A A . 29 VAL HG13 1 1
14 18726 1 1 29 VAL HG21 H 0.507 5.987 1.249 1.00 . A A . 29 VAL HG21 1 1
14 18727 1 1 29 VAL HG22 H 0.652 4.510 2.174 1.00 . A A . 29 VAL HG22 1 1
14 18728 1 1 29 VAL HG23 H 2.088 5.175 1.377 1.00 . A A . 29 VAL HG23 1 1
14 18729 1 1 29 VAL N N 2.382 2.432 0.490 1.00 . A A . 29 VAL N 1 1
14 18730 1 1 29 VAL O O 1.037 1.413 -1.643 1.00 . A A . 29 VAL O 1 1
14 18731 1 1 30 LEU C C -2.819 1.580 -2.189 1.00 . A A . 30 LEU C 1 1
14 18732 1 1 30 LEU CA C -1.753 0.687 -1.581 1.00 . A A . 30 LEU CA 1 1
14 18733 1 1 30 LEU CB C -2.456 -0.548 -0.942 1.00 . A A . 30 LEU CB 1 1
14 18734 1 1 30 LEU CD1 C -2.965 -2.174 0.898 1.00 . A A . 30 LEU CD1 1 1
14 18735 1 1 30 LEU CD2 C -0.621 -1.642 0.422 1.00 . A A . 30 LEU CD2 1 1
14 18736 1 1 30 LEU CG C -2.024 -1.050 0.446 1.00 . A A . 30 LEU CG 1 1
14 18737 1 1 30 LEU H H -1.495 1.845 0.171 1.00 . A A . 30 LEU H 1 1
14 18738 1 1 30 LEU HA H -1.125 0.400 -2.421 1.00 . A A . 30 LEU HA 1 1
14 18739 1 1 30 LEU HB2 H -3.521 -0.322 -0.865 1.00 . A A . 30 LEU HB2 1 1
14 18740 1 1 30 LEU HB3 H -2.379 -1.392 -1.622 1.00 . A A . 30 LEU HB3 1 1
14 18741 1 1 30 LEU HD11 H -2.939 -3.002 0.193 1.00 . A A . 30 LEU HD11 1 1
14 18742 1 1 30 LEU HD12 H -2.681 -2.529 1.887 1.00 . A A . 30 LEU HD12 1 1
14 18743 1 1 30 LEU HD13 H -3.986 -1.807 0.936 1.00 . A A . 30 LEU HD13 1 1
14 18744 1 1 30 LEU HD21 H -0.586 -2.463 -0.291 1.00 . A A . 30 LEU HD21 1 1
14 18745 1 1 30 LEU HD22 H 0.102 -0.881 0.129 1.00 . A A . 30 LEU HD22 1 1
14 18746 1 1 30 LEU HD23 H -0.366 -2.003 1.414 1.00 . A A . 30 LEU HD23 1 1
14 18747 1 1 30 LEU HG H -2.073 -0.239 1.176 1.00 . A A . 30 LEU HG 1 1
14 18748 1 1 30 LEU N N -0.972 1.462 -0.610 1.00 . A A . 30 LEU N 1 1
14 18749 1 1 30 LEU O O -3.501 2.290 -1.448 1.00 . A A . 30 LEU O 1 1
14 18750 1 1 31 ILE C C -4.869 1.249 -5.080 1.00 . A A . 31 ILE C 1 1
14 18751 1 1 31 ILE CA C -4.074 2.212 -4.202 1.00 . A A . 31 ILE CA 1 1
14 18752 1 1 31 ILE CB C -3.511 3.427 -4.964 1.00 . A A . 31 ILE CB 1 1
14 18753 1 1 31 ILE CD1 C -2.672 4.274 -7.214 1.00 . A A . 31 ILE CD1 1 1
14 18754 1 1 31 ILE CG1 C -2.977 3.053 -6.363 1.00 . A A . 31 ILE CG1 1 1
14 18755 1 1 31 ILE CG2 C -2.460 4.220 -4.169 1.00 . A A . 31 ILE CG2 1 1
14 18756 1 1 31 ILE H H -2.459 0.883 -4.099 1.00 . A A . 31 ILE H 1 1
14 18757 1 1 31 ILE HA H -4.784 2.583 -3.471 1.00 . A A . 31 ILE HA 1 1
14 18758 1 1 31 ILE HB H -4.360 4.085 -5.092 1.00 . A A . 31 ILE HB 1 1
14 18759 1 1 31 ILE HD11 H -1.765 4.747 -6.850 1.00 . A A . 31 ILE HD11 1 1
14 18760 1 1 31 ILE HD12 H -2.517 3.959 -8.246 1.00 . A A . 31 ILE HD12 1 1
14 18761 1 1 31 ILE HD13 H -3.510 4.970 -7.139 1.00 . A A . 31 ILE HD13 1 1
14 18762 1 1 31 ILE HG12 H -2.113 2.418 -6.280 1.00 . A A . 31 ILE HG12 1 1
14 18763 1 1 31 ILE HG13 H -3.701 2.472 -6.912 1.00 . A A . 31 ILE HG13 1 1
14 18764 1 1 31 ILE HG21 H -1.487 3.732 -4.216 1.00 . A A . 31 ILE HG21 1 1
14 18765 1 1 31 ILE HG22 H -2.372 5.222 -4.587 1.00 . A A . 31 ILE HG22 1 1
14 18766 1 1 31 ILE HG23 H -2.755 4.309 -3.130 1.00 . A A . 31 ILE HG23 1 1
14 18767 1 1 31 ILE N N -3.015 1.492 -3.507 1.00 . A A . 31 ILE N 1 1
14 18768 1 1 31 ILE O O -4.587 0.057 -5.085 1.00 . A A . 31 ILE O 1 1
14 18769 1 1 32 GLN C C -6.937 -0.368 -6.460 1.00 . A A . 32 GLN C 1 1
14 18770 1 1 32 GLN CA C -6.692 1.100 -6.812 1.00 . A A . 32 GLN CA 1 1
14 18771 1 1 32 GLN CB C -6.148 1.266 -8.235 1.00 . A A . 32 GLN CB 1 1
14 18772 1 1 32 GLN CD C -7.523 3.108 -9.224 1.00 . A A . 32 GLN CD 1 1
14 18773 1 1 32 GLN CG C -6.134 2.695 -8.760 1.00 . A A . 32 GLN CG 1 1
14 18774 1 1 32 GLN H H -6.030 2.756 -5.730 1.00 . A A . 32 GLN H 1 1
14 18775 1 1 32 GLN HA H -7.623 1.636 -6.793 1.00 . A A . 32 GLN HA 1 1
14 18776 1 1 32 GLN HB2 H -5.146 0.866 -8.250 1.00 . A A . 32 GLN HB2 1 1
14 18777 1 1 32 GLN HB3 H -6.755 0.671 -8.918 1.00 . A A . 32 GLN HB3 1 1
14 18778 1 1 32 GLN HE21 H -7.908 4.001 -7.473 1.00 . A A . 32 GLN HE21 1 1
14 18779 1 1 32 GLN HE22 H -9.298 3.661 -8.495 1.00 . A A . 32 GLN HE22 1 1
14 18780 1 1 32 GLN HG2 H -5.738 3.362 -8.007 1.00 . A A . 32 GLN HG2 1 1
14 18781 1 1 32 GLN HG3 H -5.465 2.726 -9.612 1.00 . A A . 32 GLN HG3 1 1
14 18782 1 1 32 GLN N N -5.839 1.764 -5.836 1.00 . A A . 32 GLN N 1 1
14 18783 1 1 32 GLN NE2 N -8.296 3.781 -8.395 1.00 . A A . 32 GLN NE2 1 1
14 18784 1 1 32 GLN O O -7.638 -0.676 -5.504 1.00 . A A . 32 GLN O 1 1
14 18785 1 1 32 GLN OE1 O -7.908 2.839 -10.359 1.00 . A A . 32 GLN OE1 1 1
14 18786 1 1 33 ASN C C -5.309 -3.173 -6.016 1.00 . A A . 33 ASN C 1 1
14 18787 1 1 33 ASN CA C -6.373 -2.709 -6.997 1.00 . A A . 33 ASN CA 1 1
14 18788 1 1 33 ASN CB C -6.255 -3.478 -8.323 1.00 . A A . 33 ASN CB 1 1
14 18789 1 1 33 ASN CG C -7.361 -3.052 -9.284 1.00 . A A . 33 ASN CG 1 1
14 18790 1 1 33 ASN H H -5.754 -0.906 -7.970 1.00 . A A . 33 ASN H 1 1
14 18791 1 1 33 ASN HA H -7.350 -2.948 -6.569 1.00 . A A . 33 ASN HA 1 1
14 18792 1 1 33 ASN HB2 H -5.249 -3.424 -8.752 1.00 . A A . 33 ASN HB2 1 1
14 18793 1 1 33 ASN HB3 H -6.406 -4.529 -8.101 1.00 . A A . 33 ASN HB3 1 1
14 18794 1 1 33 ASN HD21 H -6.192 -1.689 -10.321 1.00 . A A . 33 ASN HD21 1 1
14 18795 1 1 33 ASN HD22 H -7.865 -1.839 -10.782 1.00 . A A . 33 ASN HD22 1 1
14 18796 1 1 33 ASN N N -6.294 -1.273 -7.204 1.00 . A A . 33 ASN N 1 1
14 18797 1 1 33 ASN ND2 N -7.103 -2.102 -10.172 1.00 . A A . 33 ASN ND2 1 1
14 18798 1 1 33 ASN O O -5.531 -4.170 -5.349 1.00 . A A . 33 ASN O 1 1
14 18799 1 1 33 ASN OD1 O -8.496 -3.503 -9.159 1.00 . A A . 33 ASN OD1 1 1
14 18800 1 1 34 GLY C C -3.727 -2.901 -3.455 1.00 . A A . 34 GLY C 1 1
14 18801 1 1 34 GLY CA C -3.155 -2.683 -4.850 1.00 . A A . 34 GLY CA 1 1
14 18802 1 1 34 GLY H H -4.153 -1.543 -6.284 1.00 . A A . 34 GLY H 1 1
14 18803 1 1 34 GLY HA2 H -2.498 -3.503 -5.104 1.00 . A A . 34 GLY HA2 1 1
14 18804 1 1 34 GLY HA3 H -2.534 -1.798 -4.795 1.00 . A A . 34 GLY HA3 1 1
14 18805 1 1 34 GLY N N -4.175 -2.474 -5.884 1.00 . A A . 34 GLY N 1 1
14 18806 1 1 34 GLY O O -3.121 -3.582 -2.635 1.00 . A A . 34 GLY O 1 1
14 18807 1 1 35 VAL C C -5.768 -4.155 -1.613 1.00 . A A . 35 VAL C 1 1
14 18808 1 1 35 VAL CA C -5.660 -2.652 -1.958 1.00 . A A . 35 VAL CA 1 1
14 18809 1 1 35 VAL CB C -7.034 -1.976 -2.074 1.00 . A A . 35 VAL CB 1 1
14 18810 1 1 35 VAL CG1 C -6.907 -0.460 -2.284 1.00 . A A . 35 VAL CG1 1 1
14 18811 1 1 35 VAL CG2 C -7.931 -2.623 -3.145 1.00 . A A . 35 VAL CG2 1 1
14 18812 1 1 35 VAL H H -5.386 -1.829 -3.884 1.00 . A A . 35 VAL H 1 1
14 18813 1 1 35 VAL HA H -5.117 -2.166 -1.144 1.00 . A A . 35 VAL HA 1 1
14 18814 1 1 35 VAL HB H -7.518 -2.108 -1.122 1.00 . A A . 35 VAL HB 1 1
14 18815 1 1 35 VAL HG11 H -6.444 -0.236 -3.240 1.00 . A A . 35 VAL HG11 1 1
14 18816 1 1 35 VAL HG12 H -7.895 -0.007 -2.275 1.00 . A A . 35 VAL HG12 1 1
14 18817 1 1 35 VAL HG13 H -6.316 -0.026 -1.475 1.00 . A A . 35 VAL HG13 1 1
14 18818 1 1 35 VAL HG21 H -7.408 -2.711 -4.091 1.00 . A A . 35 VAL HG21 1 1
14 18819 1 1 35 VAL HG22 H -8.240 -3.618 -2.823 1.00 . A A . 35 VAL HG22 1 1
14 18820 1 1 35 VAL HG23 H -8.823 -2.022 -3.304 1.00 . A A . 35 VAL HG23 1 1
14 18821 1 1 35 VAL N N -4.921 -2.387 -3.179 1.00 . A A . 35 VAL N 1 1
14 18822 1 1 35 VAL O O -5.905 -4.491 -0.432 1.00 . A A . 35 VAL O 1 1
14 18823 1 1 36 PHE C C -4.528 -6.946 -1.380 1.00 . A A . 36 PHE C 1 1
14 18824 1 1 36 PHE CA C -5.592 -6.505 -2.402 1.00 . A A . 36 PHE CA 1 1
14 18825 1 1 36 PHE CB C -5.370 -7.202 -3.763 1.00 . A A . 36 PHE CB 1 1
14 18826 1 1 36 PHE CD1 C -7.781 -7.868 -4.186 1.00 . A A . 36 PHE CD1 1 1
14 18827 1 1 36 PHE CD2 C -6.582 -6.781 -5.985 1.00 . A A . 36 PHE CD2 1 1
14 18828 1 1 36 PHE CE1 C -8.942 -7.872 -4.973 1.00 . A A . 36 PHE CE1 1 1
14 18829 1 1 36 PHE CE2 C -7.753 -6.760 -6.766 1.00 . A A . 36 PHE CE2 1 1
14 18830 1 1 36 PHE CG C -6.598 -7.280 -4.665 1.00 . A A . 36 PHE CG 1 1
14 18831 1 1 36 PHE CZ C -8.940 -7.294 -6.251 1.00 . A A . 36 PHE CZ 1 1
14 18832 1 1 36 PHE H H -5.557 -4.750 -3.556 1.00 . A A . 36 PHE H 1 1
14 18833 1 1 36 PHE HA H -6.557 -6.814 -2.005 1.00 . A A . 36 PHE HA 1 1
14 18834 1 1 36 PHE HB2 H -4.555 -6.705 -4.288 1.00 . A A . 36 PHE HB2 1 1
14 18835 1 1 36 PHE HB3 H -5.033 -8.217 -3.578 1.00 . A A . 36 PHE HB3 1 1
14 18836 1 1 36 PHE HD1 H -7.819 -8.320 -3.209 1.00 . A A . 36 PHE HD1 1 1
14 18837 1 1 36 PHE HD2 H -5.674 -6.386 -6.402 1.00 . A A . 36 PHE HD2 1 1
14 18838 1 1 36 PHE HE1 H -9.840 -8.302 -4.563 1.00 . A A . 36 PHE HE1 1 1
14 18839 1 1 36 PHE HE2 H -7.756 -6.333 -7.759 1.00 . A A . 36 PHE HE2 1 1
14 18840 1 1 36 PHE HZ H -9.841 -7.263 -6.844 1.00 . A A . 36 PHE HZ 1 1
14 18841 1 1 36 PHE N N -5.640 -5.062 -2.594 1.00 . A A . 36 PHE N 1 1
14 18842 1 1 36 PHE O O -4.701 -7.984 -0.754 1.00 . A A . 36 PHE O 1 1
14 18843 1 1 37 TRP C C -3.039 -6.534 1.302 1.00 . A A . 37 TRP C 1 1
14 18844 1 1 37 TRP CA C -2.478 -6.573 -0.130 1.00 . A A . 37 TRP CA 1 1
14 18845 1 1 37 TRP CB C -1.174 -5.768 -0.195 1.00 . A A . 37 TRP CB 1 1
14 18846 1 1 37 TRP CD1 C -0.347 -5.069 -2.486 1.00 . A A . 37 TRP CD1 1 1
14 18847 1 1 37 TRP CD2 C 0.642 -6.946 -1.759 1.00 . A A . 37 TRP CD2 1 1
14 18848 1 1 37 TRP CE2 C 1.238 -6.627 -3.012 1.00 . A A . 37 TRP CE2 1 1
14 18849 1 1 37 TRP CE3 C 1.109 -8.111 -1.120 1.00 . A A . 37 TRP CE3 1 1
14 18850 1 1 37 TRP CG C -0.350 -5.920 -1.438 1.00 . A A . 37 TRP CG 1 1
14 18851 1 1 37 TRP CH2 C 2.789 -8.492 -2.852 1.00 . A A . 37 TRP CH2 1 1
14 18852 1 1 37 TRP CZ2 C 2.285 -7.389 -3.558 1.00 . A A . 37 TRP CZ2 1 1
14 18853 1 1 37 TRP CZ3 C 2.167 -8.873 -1.650 1.00 . A A . 37 TRP CZ3 1 1
14 18854 1 1 37 TRP H H -3.393 -5.308 -1.646 1.00 . A A . 37 TRP H 1 1
14 18855 1 1 37 TRP HA H -2.217 -7.597 -0.383 1.00 . A A . 37 TRP HA 1 1
14 18856 1 1 37 TRP HB2 H -1.384 -4.715 -0.021 1.00 . A A . 37 TRP HB2 1 1
14 18857 1 1 37 TRP HB3 H -0.548 -6.118 0.632 1.00 . A A . 37 TRP HB3 1 1
14 18858 1 1 37 TRP HD1 H -0.942 -4.165 -2.579 1.00 . A A . 37 TRP HD1 1 1
14 18859 1 1 37 TRP HE1 H 0.514 -5.114 -4.371 1.00 . A A . 37 TRP HE1 1 1
14 18860 1 1 37 TRP HE3 H 0.634 -8.427 -0.206 1.00 . A A . 37 TRP HE3 1 1
14 18861 1 1 37 TRP HH2 H 3.637 -9.045 -3.242 1.00 . A A . 37 TRP HH2 1 1
14 18862 1 1 37 TRP HZ2 H 2.750 -7.111 -4.488 1.00 . A A . 37 TRP HZ2 1 1
14 18863 1 1 37 TRP HZ3 H 2.478 -9.765 -1.126 1.00 . A A . 37 TRP HZ3 1 1
14 18864 1 1 37 TRP N N -3.468 -6.170 -1.131 1.00 . A A . 37 TRP N 1 1
14 18865 1 1 37 TRP NE1 N 0.532 -5.523 -3.443 1.00 . A A . 37 TRP NE1 1 1
14 18866 1 1 37 TRP O O -2.476 -7.185 2.186 1.00 . A A . 37 TRP O 1 1
14 18867 1 1 38 ALA C C -5.612 -6.778 3.281 1.00 . A A . 38 ALA C 1 1
14 18868 1 1 38 ALA CA C -4.672 -5.634 2.941 1.00 . A A . 38 ALA CA 1 1
14 18869 1 1 38 ALA CB C -5.392 -4.295 3.072 1.00 . A A . 38 ALA CB 1 1
14 18870 1 1 38 ALA H H -4.591 -5.319 0.828 1.00 . A A . 38 ALA H 1 1
14 18871 1 1 38 ALA HA H -3.910 -5.685 3.709 1.00 . A A . 38 ALA HA 1 1
14 18872 1 1 38 ALA HB1 H -5.652 -4.119 4.115 1.00 . A A . 38 ALA HB1 1 1
14 18873 1 1 38 ALA HB2 H -4.756 -3.481 2.731 1.00 . A A . 38 ALA HB2 1 1
14 18874 1 1 38 ALA HB3 H -6.319 -4.347 2.500 1.00 . A A . 38 ALA HB3 1 1
14 18875 1 1 38 ALA N N -4.099 -5.768 1.595 1.00 . A A . 38 ALA N 1 1
14 18876 1 1 38 ALA O O -6.646 -6.527 3.901 1.00 . A A . 38 ALA O 1 1
14 18877 1 1 39 LEU C C -5.279 -10.433 2.494 1.00 . A A . 39 LEU C 1 1
14 18878 1 1 39 LEU CA C -6.056 -9.214 3.017 1.00 . A A . 39 LEU CA 1 1
14 18879 1 1 39 LEU CB C -7.434 -8.972 2.368 1.00 . A A . 39 LEU CB 1 1
14 18880 1 1 39 LEU CD1 C -7.444 -9.197 -0.181 1.00 . A A . 39 LEU CD1 1 1
14 18881 1 1 39 LEU CD2 C -8.744 -7.371 0.971 1.00 . A A . 39 LEU CD2 1 1
14 18882 1 1 39 LEU CG C -7.487 -8.240 1.008 1.00 . A A . 39 LEU CG 1 1
14 18883 1 1 39 LEU H H -4.417 -8.086 2.318 1.00 . A A . 39 LEU H 1 1
14 18884 1 1 39 LEU HA H -6.242 -9.397 4.076 1.00 . A A . 39 LEU HA 1 1
14 18885 1 1 39 LEU HB2 H -7.994 -9.898 2.308 1.00 . A A . 39 LEU HB2 1 1
14 18886 1 1 39 LEU HB3 H -7.958 -8.346 3.086 1.00 . A A . 39 LEU HB3 1 1
14 18887 1 1 39 LEU HD11 H -8.311 -9.858 -0.176 1.00 . A A . 39 LEU HD11 1 1
14 18888 1 1 39 LEU HD12 H -7.412 -8.611 -1.095 1.00 . A A . 39 LEU HD12 1 1
14 18889 1 1 39 LEU HD13 H -6.524 -9.781 -0.143 1.00 . A A . 39 LEU HD13 1 1
14 18890 1 1 39 LEU HD21 H -9.619 -7.994 1.145 1.00 . A A . 39 LEU HD21 1 1
14 18891 1 1 39 LEU HD22 H -8.691 -6.621 1.768 1.00 . A A . 39 LEU HD22 1 1
14 18892 1 1 39 LEU HD23 H -8.818 -6.861 0.013 1.00 . A A . 39 LEU HD23 1 1
14 18893 1 1 39 LEU HG H -6.655 -7.548 0.901 1.00 . A A . 39 LEU HG 1 1
14 18894 1 1 39 LEU N N -5.249 -8.003 2.888 1.00 . A A . 39 LEU N 1 1
14 18895 1 1 39 LEU O O -5.853 -11.347 1.900 1.00 . A A . 39 LEU O 1 1
14 18896 1 1 40 GLU C C -2.450 -12.184 3.636 1.00 . A A . 40 GLU C 1 1
14 18897 1 1 40 GLU CA C -2.943 -11.410 2.413 1.00 . A A . 40 GLU CA 1 1
14 18898 1 1 40 GLU CB C -1.768 -10.630 1.804 1.00 . A A . 40 GLU CB 1 1
14 18899 1 1 40 GLU CD C -2.020 -11.119 -0.709 1.00 . A A . 40 GLU CD 1 1
14 18900 1 1 40 GLU CG C -2.116 -10.089 0.428 1.00 . A A . 40 GLU CG 1 1
14 18901 1 1 40 GLU H H -3.617 -9.668 3.316 1.00 . A A . 40 GLU H 1 1
14 18902 1 1 40 GLU HA H -3.344 -12.115 1.683 1.00 . A A . 40 GLU HA 1 1
14 18903 1 1 40 GLU HB2 H -1.536 -9.782 2.446 1.00 . A A . 40 GLU HB2 1 1
14 18904 1 1 40 GLU HB3 H -0.866 -11.236 1.727 1.00 . A A . 40 GLU HB3 1 1
14 18905 1 1 40 GLU HG2 H -3.106 -9.634 0.513 1.00 . A A . 40 GLU HG2 1 1
14 18906 1 1 40 GLU HG3 H -1.378 -9.324 0.229 1.00 . A A . 40 GLU HG3 1 1
14 18907 1 1 40 GLU N N -3.975 -10.443 2.792 1.00 . A A . 40 GLU N 1 1
14 18908 1 1 40 GLU O O -2.951 -11.983 4.744 1.00 . A A . 40 GLU O 1 1
14 18909 1 1 40 GLU OE1 O -1.424 -12.204 -0.508 1.00 . A A . 40 GLU OE1 1 1
14 18910 1 1 40 GLU OE2 O -2.404 -10.815 -1.858 1.00 . A A . 40 GLU OE2 1 1
14 18911 1 1 41 GLU C C 0.386 -13.868 4.940 1.00 . A A . 41 GLU C 1 1
14 18912 1 1 41 GLU CA C -1.028 -14.060 4.395 1.00 . A A . 41 GLU CA 1 1
14 18913 1 1 41 GLU CB C -1.229 -15.438 3.744 1.00 . A A . 41 GLU CB 1 1
14 18914 1 1 41 GLU CD C -0.195 -17.026 2.051 1.00 . A A . 41 GLU CD 1 1
14 18915 1 1 41 GLU CG C -0.475 -15.568 2.403 1.00 . A A . 41 GLU CG 1 1
14 18916 1 1 41 GLU H H -1.058 -13.111 2.516 1.00 . A A . 41 GLU H 1 1
14 18917 1 1 41 GLU HA H -1.647 -13.977 5.269 1.00 . A A . 41 GLU HA 1 1
14 18918 1 1 41 GLU HB2 H -0.872 -16.187 4.447 1.00 . A A . 41 GLU HB2 1 1
14 18919 1 1 41 GLU HB3 H -2.293 -15.614 3.574 1.00 . A A . 41 GLU HB3 1 1
14 18920 1 1 41 GLU HG2 H -1.067 -15.110 1.610 1.00 . A A . 41 GLU HG2 1 1
14 18921 1 1 41 GLU HG3 H 0.479 -15.037 2.447 1.00 . A A . 41 GLU HG3 1 1
14 18922 1 1 41 GLU N N -1.442 -13.033 3.447 1.00 . A A . 41 GLU N 1 1
14 18923 1 1 41 GLU O O 1.156 -14.825 5.067 1.00 . A A . 41 GLU O 1 1
14 18924 1 1 41 GLU OE1 O 0.860 -17.557 2.473 1.00 . A A . 41 GLU OE1 1 1
14 18925 1 1 41 GLU OE2 O -1.019 -17.668 1.363 1.00 . A A . 41 GLU OE2 1 1
14 18926 1 1 42 LEU C C 2.199 -11.071 6.418 1.00 . A A . 42 LEU C 1 1
14 18927 1 1 42 LEU CA C 2.131 -12.222 5.415 1.00 . A A . 42 LEU CA 1 1
14 18928 1 1 42 LEU CB C 2.711 -11.859 4.037 1.00 . A A . 42 LEU CB 1 1
14 18929 1 1 42 LEU CD1 C 5.184 -12.370 4.548 1.00 . A A . 42 LEU CD1 1 1
14 18930 1 1 42 LEU CD2 C 3.787 -14.105 3.413 1.00 . A A . 42 LEU CD2 1 1
14 18931 1 1 42 LEU CG C 3.996 -12.607 3.612 1.00 . A A . 42 LEU CG 1 1
14 18932 1 1 42 LEU H H 0.045 -11.904 5.149 1.00 . A A . 42 LEU H 1 1
14 18933 1 1 42 LEU HA H 2.680 -13.064 5.835 1.00 . A A . 42 LEU HA 1 1
14 18934 1 1 42 LEU HB2 H 1.924 -12.081 3.304 1.00 . A A . 42 LEU HB2 1 1
14 18935 1 1 42 LEU HB3 H 2.908 -10.783 4.022 1.00 . A A . 42 LEU HB3 1 1
14 18936 1 1 42 LEU HD11 H 5.387 -11.305 4.611 1.00 . A A . 42 LEU HD11 1 1
14 18937 1 1 42 LEU HD12 H 4.964 -12.751 5.546 1.00 . A A . 42 LEU HD12 1 1
14 18938 1 1 42 LEU HD13 H 6.055 -12.877 4.131 1.00 . A A . 42 LEU HD13 1 1
14 18939 1 1 42 LEU HD21 H 2.930 -14.269 2.756 1.00 . A A . 42 LEU HD21 1 1
14 18940 1 1 42 LEU HD22 H 4.667 -14.552 2.948 1.00 . A A . 42 LEU HD22 1 1
14 18941 1 1 42 LEU HD23 H 3.590 -14.589 4.367 1.00 . A A . 42 LEU HD23 1 1
14 18942 1 1 42 LEU HG H 4.310 -12.221 2.649 1.00 . A A . 42 LEU HG 1 1
14 18943 1 1 42 LEU N N 0.750 -12.625 5.220 1.00 . A A . 42 LEU N 1 1
14 18944 1 1 42 LEU O O 1.304 -10.867 7.239 1.00 . A A . 42 LEU O 1 1
14 18945 1 1 43 GLU C C 4.349 -8.164 6.639 1.00 . A A . 43 GLU C 1 1
14 18946 1 1 43 GLU CA C 3.633 -9.303 7.354 1.00 . A A . 43 GLU CA 1 1
14 18947 1 1 43 GLU CB C 4.537 -9.894 8.453 1.00 . A A . 43 GLU CB 1 1
14 18948 1 1 43 GLU CD C 7.051 -10.337 8.625 1.00 . A A . 43 GLU CD 1 1
14 18949 1 1 43 GLU CG C 5.749 -10.685 7.914 1.00 . A A . 43 GLU CG 1 1
14 18950 1 1 43 GLU H H 3.939 -10.412 5.611 1.00 . A A . 43 GLU H 1 1
14 18951 1 1 43 GLU HA H 2.715 -8.924 7.813 1.00 . A A . 43 GLU HA 1 1
14 18952 1 1 43 GLU HB2 H 4.881 -9.082 9.093 1.00 . A A . 43 GLU HB2 1 1
14 18953 1 1 43 GLU HB3 H 3.937 -10.562 9.064 1.00 . A A . 43 GLU HB3 1 1
14 18954 1 1 43 GLU HG2 H 5.556 -11.755 8.011 1.00 . A A . 43 GLU HG2 1 1
14 18955 1 1 43 GLU HG3 H 5.905 -10.481 6.854 1.00 . A A . 43 GLU HG3 1 1
14 18956 1 1 43 GLU N N 3.304 -10.329 6.392 1.00 . A A . 43 GLU N 1 1
14 18957 1 1 43 GLU O O 5.034 -8.354 5.630 1.00 . A A . 43 GLU O 1 1
14 18958 1 1 43 GLU OE1 O 7.394 -11.005 9.628 1.00 . A A . 43 GLU OE1 1 1
14 18959 1 1 43 GLU OE2 O 7.759 -9.441 8.103 1.00 . A A . 43 GLU OE2 1 1
14 18960 1 1 44 THR C C 5.639 -5.472 8.481 1.00 . A A . 44 THR C 1 1
14 18961 1 1 44 THR CA C 5.135 -5.836 7.096 1.00 . A A . 44 THR CA 1 1
14 18962 1 1 44 THR CB C 4.362 -4.654 6.488 1.00 . A A . 44 THR CB 1 1
14 18963 1 1 44 THR CG2 C 3.121 -4.254 7.293 1.00 . A A . 44 THR CG2 1 1
14 18964 1 1 44 THR H H 3.650 -6.979 8.047 1.00 . A A . 44 THR H 1 1
14 18965 1 1 44 THR HA H 5.989 -6.038 6.458 1.00 . A A . 44 THR HA 1 1
14 18966 1 1 44 THR HB H 4.072 -4.895 5.477 1.00 . A A . 44 THR HB 1 1
14 18967 1 1 44 THR HG1 H 4.734 -2.765 6.659 1.00 . A A . 44 THR HG1 1 1
14 18968 1 1 44 THR HG21 H 2.496 -3.554 6.745 1.00 . A A . 44 THR HG21 1 1
14 18969 1 1 44 THR HG22 H 2.507 -5.124 7.524 1.00 . A A . 44 THR HG22 1 1
14 18970 1 1 44 THR HG23 H 3.411 -3.786 8.233 1.00 . A A . 44 THR HG23 1 1
14 18971 1 1 44 THR N N 4.270 -6.998 7.254 1.00 . A A . 44 THR N 1 1
14 18972 1 1 44 THR O O 4.890 -5.577 9.459 1.00 . A A . 44 THR O 1 1
14 18973 1 1 44 THR OG1 O 5.219 -3.555 6.364 1.00 . A A . 44 THR OG1 1 1
14 18974 1 1 45 PRO C C 7.282 -2.666 9.345 1.00 . A A . 45 PRO C 1 1
14 18975 1 1 45 PRO CA C 7.304 -4.173 9.702 1.00 . A A . 45 PRO CA 1 1
14 18976 1 1 45 PRO CB C 8.694 -4.710 10.002 1.00 . A A . 45 PRO CB 1 1
14 18977 1 1 45 PRO CD C 8.025 -5.387 7.780 1.00 . A A . 45 PRO CD 1 1
14 18978 1 1 45 PRO CG C 9.251 -5.209 8.668 1.00 . A A . 45 PRO CG 1 1
14 18979 1 1 45 PRO HA H 6.676 -4.327 10.566 1.00 . A A . 45 PRO HA 1 1
14 18980 1 1 45 PRO HB2 H 9.318 -3.944 10.399 1.00 . A A . 45 PRO HB2 1 1
14 18981 1 1 45 PRO HB3 H 8.634 -5.530 10.712 1.00 . A A . 45 PRO HB3 1 1
14 18982 1 1 45 PRO HD2 H 8.113 -4.720 6.923 1.00 . A A . 45 PRO HD2 1 1
14 18983 1 1 45 PRO HD3 H 7.939 -6.421 7.462 1.00 . A A . 45 PRO HD3 1 1
14 18984 1 1 45 PRO HG2 H 9.917 -4.476 8.217 1.00 . A A . 45 PRO HG2 1 1
14 18985 1 1 45 PRO HG3 H 9.767 -6.160 8.797 1.00 . A A . 45 PRO HG3 1 1
14 18986 1 1 45 PRO N N 6.889 -5.011 8.604 1.00 . A A . 45 PRO N 1 1
14 18987 1 1 45 PRO O O 7.397 -1.810 10.222 1.00 . A A . 45 PRO O 1 1
14 18988 1 1 46 ALA C C 5.630 -0.401 7.758 1.00 . A A . 46 ALA C 1 1
14 18989 1 1 46 ALA CA C 7.036 -0.964 7.545 1.00 . A A . 46 ALA CA 1 1
14 18990 1 1 46 ALA CB C 7.285 -1.010 6.034 1.00 . A A . 46 ALA CB 1 1
14 18991 1 1 46 ALA H H 6.957 -3.062 7.396 1.00 . A A . 46 ALA H 1 1
14 18992 1 1 46 ALA HA H 7.774 -0.322 8.018 1.00 . A A . 46 ALA HA 1 1
14 18993 1 1 46 ALA HB1 H 7.332 -0.010 5.618 1.00 . A A . 46 ALA HB1 1 1
14 18994 1 1 46 ALA HB2 H 8.207 -1.529 5.817 1.00 . A A . 46 ALA HB2 1 1
14 18995 1 1 46 ALA HB3 H 6.485 -1.523 5.509 1.00 . A A . 46 ALA HB3 1 1
14 18996 1 1 46 ALA N N 7.132 -2.327 8.063 1.00 . A A . 46 ALA N 1 1
14 18997 1 1 46 ALA O O 4.687 -1.167 8.009 1.00 . A A . 46 ALA O 1 1
14 18998 1 1 47 LYS C C 3.426 1.182 6.323 1.00 . A A . 47 LYS C 1 1
14 18999 1 1 47 LYS CA C 4.125 1.511 7.632 1.00 . A A . 47 LYS CA 1 1
14 19000 1 1 47 LYS CB C 4.203 3.019 7.895 1.00 . A A . 47 LYS CB 1 1
14 19001 1 1 47 LYS CD C 4.973 5.204 6.776 1.00 . A A . 47 LYS CD 1 1
14 19002 1 1 47 LYS CE C 4.879 6.056 8.056 1.00 . A A . 47 LYS CE 1 1
14 19003 1 1 47 LYS CG C 5.250 3.725 7.027 1.00 . A A . 47 LYS CG 1 1
14 19004 1 1 47 LYS H H 6.162 1.523 7.159 1.00 . A A . 47 LYS H 1 1
14 19005 1 1 47 LYS HA H 3.582 1.070 8.464 1.00 . A A . 47 LYS HA 1 1
14 19006 1 1 47 LYS HB2 H 3.221 3.431 7.696 1.00 . A A . 47 LYS HB2 1 1
14 19007 1 1 47 LYS HB3 H 4.442 3.190 8.946 1.00 . A A . 47 LYS HB3 1 1
14 19008 1 1 47 LYS HD2 H 5.732 5.616 6.107 1.00 . A A . 47 LYS HD2 1 1
14 19009 1 1 47 LYS HD3 H 4.027 5.221 6.247 1.00 . A A . 47 LYS HD3 1 1
14 19010 1 1 47 LYS HE2 H 4.196 6.891 7.880 1.00 . A A . 47 LYS HE2 1 1
14 19011 1 1 47 LYS HE3 H 4.472 5.453 8.870 1.00 . A A . 47 LYS HE3 1 1
14 19012 1 1 47 LYS HG2 H 6.218 3.613 7.487 1.00 . A A . 47 LYS HG2 1 1
14 19013 1 1 47 LYS HG3 H 5.270 3.228 6.066 1.00 . A A . 47 LYS HG3 1 1
14 19014 1 1 47 LYS HZ1 H 6.923 5.938 8.455 1.00 . A A . 47 LYS HZ1 1 1
14 19015 1 1 47 LYS HZ2 H 6.386 7.455 7.915 1.00 . A A . 47 LYS HZ2 1 1
14 19016 1 1 47 LYS HZ3 H 6.101 6.965 9.420 1.00 . A A . 47 LYS HZ3 1 1
14 19017 1 1 47 LYS N N 5.447 0.910 7.547 1.00 . A A . 47 LYS N 1 1
14 19018 1 1 47 LYS NZ N 6.177 6.626 8.466 1.00 . A A . 47 LYS NZ 1 1
14 19019 1 1 47 LYS O O 4.047 1.248 5.257 1.00 . A A . 47 LYS O 1 1
14 19020 1 1 48 VAL C C 0.057 0.868 5.444 1.00 . A A . 48 VAL C 1 1
14 19021 1 1 48 VAL CA C 1.421 0.256 5.287 1.00 . A A . 48 VAL CA 1 1
14 19022 1 1 48 VAL CB C 1.434 -1.280 5.334 1.00 . A A . 48 VAL CB 1 1
14 19023 1 1 48 VAL CG1 C 0.303 -1.892 4.497 1.00 . A A . 48 VAL CG1 1 1
14 19024 1 1 48 VAL CG2 C 2.813 -1.757 4.846 1.00 . A A . 48 VAL CG2 1 1
14 19025 1 1 48 VAL H H 1.625 0.755 7.264 1.00 . A A . 48 VAL H 1 1
14 19026 1 1 48 VAL HA H 1.859 0.597 4.348 1.00 . A A . 48 VAL HA 1 1
14 19027 1 1 48 VAL HB H 1.286 -1.616 6.362 1.00 . A A . 48 VAL HB 1 1
14 19028 1 1 48 VAL HG11 H -0.650 -1.696 4.984 1.00 . A A . 48 VAL HG11 1 1
14 19029 1 1 48 VAL HG12 H 0.279 -1.442 3.509 1.00 . A A . 48 VAL HG12 1 1
14 19030 1 1 48 VAL HG13 H 0.422 -2.971 4.430 1.00 . A A . 48 VAL HG13 1 1
14 19031 1 1 48 VAL HG21 H 3.562 -1.537 5.603 1.00 . A A . 48 VAL HG21 1 1
14 19032 1 1 48 VAL HG22 H 2.809 -2.829 4.654 1.00 . A A . 48 VAL HG22 1 1
14 19033 1 1 48 VAL HG23 H 3.099 -1.229 3.937 1.00 . A A . 48 VAL HG23 1 1
14 19034 1 1 48 VAL N N 2.162 0.781 6.404 1.00 . A A . 48 VAL N 1 1
14 19035 1 1 48 VAL O O -0.652 0.569 6.399 1.00 . A A . 48 VAL O 1 1
14 19036 1 1 49 TYR C C -2.187 2.271 3.208 1.00 . A A . 49 TYR C 1 1
14 19037 1 1 49 TYR CA C -1.502 2.501 4.549 1.00 . A A . 49 TYR CA 1 1
14 19038 1 1 49 TYR CB C -1.159 3.968 4.778 1.00 . A A . 49 TYR CB 1 1
14 19039 1 1 49 TYR CD1 C -1.377 4.377 7.265 1.00 . A A . 49 TYR CD1 1 1
14 19040 1 1 49 TYR CD2 C 0.804 4.724 6.257 1.00 . A A . 49 TYR CD2 1 1
14 19041 1 1 49 TYR CE1 C -0.884 4.774 8.520 1.00 . A A . 49 TYR CE1 1 1
14 19042 1 1 49 TYR CE2 C 1.271 5.219 7.488 1.00 . A A . 49 TYR CE2 1 1
14 19043 1 1 49 TYR CG C -0.550 4.340 6.127 1.00 . A A . 49 TYR CG 1 1
14 19044 1 1 49 TYR CZ C 0.448 5.219 8.631 1.00 . A A . 49 TYR CZ 1 1
14 19045 1 1 49 TYR H H 0.377 1.958 3.767 1.00 . A A . 49 TYR H 1 1
14 19046 1 1 49 TYR HA H -2.149 2.148 5.353 1.00 . A A . 49 TYR HA 1 1
14 19047 1 1 49 TYR HB2 H -0.508 4.307 3.979 1.00 . A A . 49 TYR HB2 1 1
14 19048 1 1 49 TYR HB3 H -2.093 4.497 4.669 1.00 . A A . 49 TYR HB3 1 1
14 19049 1 1 49 TYR HD1 H -2.410 4.088 7.174 1.00 . A A . 49 TYR HD1 1 1
14 19050 1 1 49 TYR HD2 H 1.506 4.674 5.434 1.00 . A A . 49 TYR HD2 1 1
14 19051 1 1 49 TYR HE1 H -1.523 4.751 9.393 1.00 . A A . 49 TYR HE1 1 1
14 19052 1 1 49 TYR HE2 H 2.275 5.585 7.580 1.00 . A A . 49 TYR HE2 1 1
14 19053 1 1 49 TYR HH H 0.797 4.990 10.533 1.00 . A A . 49 TYR HH 1 1
14 19054 1 1 49 TYR N N -0.265 1.764 4.527 1.00 . A A . 49 TYR N 1 1
14 19055 1 1 49 TYR O O -1.518 2.167 2.184 1.00 . A A . 49 TYR O 1 1
14 19056 1 1 49 TYR OH O 0.945 5.655 9.820 1.00 . A A . 49 TYR OH 1 1
14 19057 1 1 50 ALA C C -5.167 3.091 1.640 1.00 . A A . 50 ALA C 1 1
14 19058 1 1 50 ALA CA C -4.234 1.919 1.930 1.00 . A A . 50 ALA CA 1 1
14 19059 1 1 50 ALA CB C -5.001 0.621 2.096 1.00 . A A . 50 ALA CB 1 1
14 19060 1 1 50 ALA H H -4.050 2.310 4.021 1.00 . A A . 50 ALA H 1 1
14 19061 1 1 50 ALA HA H -3.556 1.766 1.082 1.00 . A A . 50 ALA HA 1 1
14 19062 1 1 50 ALA HB1 H -5.773 0.747 2.853 1.00 . A A . 50 ALA HB1 1 1
14 19063 1 1 50 ALA HB2 H -5.441 0.349 1.138 1.00 . A A . 50 ALA HB2 1 1
14 19064 1 1 50 ALA HB3 H -4.327 -0.167 2.416 1.00 . A A . 50 ALA HB3 1 1
14 19065 1 1 50 ALA N N -3.510 2.189 3.167 1.00 . A A . 50 ALA N 1 1
14 19066 1 1 50 ALA O O -5.652 3.737 2.570 1.00 . A A . 50 ALA O 1 1
14 19067 1 1 51 ILE C C -7.753 3.980 0.170 1.00 . A A . 51 ILE C 1 1
14 19068 1 1 51 ILE CA C -6.325 4.452 -0.017 1.00 . A A . 51 ILE CA 1 1
14 19069 1 1 51 ILE CB C -6.025 4.966 -1.446 1.00 . A A . 51 ILE CB 1 1
14 19070 1 1 51 ILE CD1 C -4.332 6.751 -0.563 1.00 . A A . 51 ILE CD1 1 1
14 19071 1 1 51 ILE CG1 C -4.643 5.626 -1.554 1.00 . A A . 51 ILE CG1 1 1
14 19072 1 1 51 ILE CG2 C -7.098 5.962 -1.930 1.00 . A A . 51 ILE CG2 1 1
14 19073 1 1 51 ILE H H -4.975 2.834 -0.364 1.00 . A A . 51 ILE H 1 1
14 19074 1 1 51 ILE HA H -6.208 5.268 0.693 1.00 . A A . 51 ILE HA 1 1
14 19075 1 1 51 ILE HB H -6.001 4.132 -2.161 1.00 . A A . 51 ILE HB 1 1
14 19076 1 1 51 ILE HD11 H -3.406 7.236 -0.870 1.00 . A A . 51 ILE HD11 1 1
14 19077 1 1 51 ILE HD12 H -5.130 7.486 -0.554 1.00 . A A . 51 ILE HD12 1 1
14 19078 1 1 51 ILE HD13 H -4.204 6.345 0.440 1.00 . A A . 51 ILE HD13 1 1
14 19079 1 1 51 ILE HG12 H -3.885 4.861 -1.408 1.00 . A A . 51 ILE HG12 1 1
14 19080 1 1 51 ILE HG13 H -4.563 6.016 -2.569 1.00 . A A . 51 ILE HG13 1 1
14 19081 1 1 51 ILE HG21 H -7.043 6.913 -1.402 1.00 . A A . 51 ILE HG21 1 1
14 19082 1 1 51 ILE HG22 H -6.979 6.122 -2.996 1.00 . A A . 51 ILE HG22 1 1
14 19083 1 1 51 ILE HG23 H -8.092 5.565 -1.788 1.00 . A A . 51 ILE HG23 1 1
14 19084 1 1 51 ILE N N -5.438 3.364 0.366 1.00 . A A . 51 ILE N 1 1
14 19085 1 1 51 ILE O O -8.245 3.122 -0.569 1.00 . A A . 51 ILE O 1 1
14 19086 1 1 52 LYS C C -10.687 4.445 0.303 1.00 . A A . 52 LYS C 1 1
14 19087 1 1 52 LYS CA C -9.784 4.361 1.519 1.00 . A A . 52 LYS CA 1 1
14 19088 1 1 52 LYS CB C -10.163 5.318 2.662 1.00 . A A . 52 LYS CB 1 1
14 19089 1 1 52 LYS CD C -11.778 5.350 4.668 1.00 . A A . 52 LYS CD 1 1
14 19090 1 1 52 LYS CE C -12.490 6.701 4.669 1.00 . A A . 52 LYS CE 1 1
14 19091 1 1 52 LYS CG C -11.513 4.871 3.238 1.00 . A A . 52 LYS CG 1 1
14 19092 1 1 52 LYS H H -7.884 5.282 1.699 1.00 . A A . 52 LYS H 1 1
14 19093 1 1 52 LYS HA H -9.838 3.336 1.879 1.00 . A A . 52 LYS HA 1 1
14 19094 1 1 52 LYS HB2 H -9.402 5.248 3.437 1.00 . A A . 52 LYS HB2 1 1
14 19095 1 1 52 LYS HB3 H -10.189 6.358 2.316 1.00 . A A . 52 LYS HB3 1 1
14 19096 1 1 52 LYS HD2 H -12.422 4.611 5.141 1.00 . A A . 52 LYS HD2 1 1
14 19097 1 1 52 LYS HD3 H -10.850 5.412 5.240 1.00 . A A . 52 LYS HD3 1 1
14 19098 1 1 52 LYS HE2 H -11.795 7.472 4.323 1.00 . A A . 52 LYS HE2 1 1
14 19099 1 1 52 LYS HE3 H -13.334 6.650 3.979 1.00 . A A . 52 LYS HE3 1 1
14 19100 1 1 52 LYS HG2 H -12.308 5.214 2.580 1.00 . A A . 52 LYS HG2 1 1
14 19101 1 1 52 LYS HG3 H -11.543 3.781 3.258 1.00 . A A . 52 LYS HG3 1 1
14 19102 1 1 52 LYS HZ1 H -12.258 7.332 6.625 1.00 . A A . 52 LYS HZ1 1 1
14 19103 1 1 52 LYS HZ2 H -13.723 7.739 5.954 1.00 . A A . 52 LYS HZ2 1 1
14 19104 1 1 52 LYS HZ3 H -13.447 6.208 6.439 1.00 . A A . 52 LYS HZ3 1 1
14 19105 1 1 52 LYS N N -8.406 4.600 1.151 1.00 . A A . 52 LYS N 1 1
14 19106 1 1 52 LYS NZ N -13.007 7.027 6.013 1.00 . A A . 52 LYS NZ 1 1
14 19107 1 1 52 LYS O O -11.328 3.459 -0.028 1.00 . A A . 52 LYS O 1 1
14 19108 1 1 53 ASP C C -11.379 4.686 -2.569 1.00 . A A . 53 ASP C 1 1
14 19109 1 1 53 ASP CA C -11.530 5.818 -1.564 1.00 . A A . 53 ASP CA 1 1
14 19110 1 1 53 ASP CB C -11.115 7.141 -2.234 1.00 . A A . 53 ASP CB 1 1
14 19111 1 1 53 ASP CG C -12.071 8.291 -1.970 1.00 . A A . 53 ASP CG 1 1
14 19112 1 1 53 ASP H H -10.123 6.345 -0.053 1.00 . A A . 53 ASP H 1 1
14 19113 1 1 53 ASP HA H -12.586 5.839 -1.269 1.00 . A A . 53 ASP HA 1 1
14 19114 1 1 53 ASP HB2 H -10.114 7.429 -1.909 1.00 . A A . 53 ASP HB2 1 1
14 19115 1 1 53 ASP HB3 H -11.067 7.007 -3.314 1.00 . A A . 53 ASP HB3 1 1
14 19116 1 1 53 ASP N N -10.696 5.586 -0.385 1.00 . A A . 53 ASP N 1 1
14 19117 1 1 53 ASP O O -12.365 4.091 -2.990 1.00 . A A . 53 ASP O 1 1
14 19118 1 1 53 ASP OD1 O -12.684 8.348 -0.878 1.00 . A A . 53 ASP OD1 1 1
14 19119 1 1 53 ASP OD2 O -12.128 9.205 -2.819 1.00 . A A . 53 ASP OD2 1 1
14 19120 1 1 54 ASP C C -10.357 2.001 -3.596 1.00 . A A . 54 ASP C 1 1
14 19121 1 1 54 ASP CA C -9.885 3.395 -3.993 1.00 . A A . 54 ASP CA 1 1
14 19122 1 1 54 ASP CB C -8.396 3.389 -4.343 1.00 . A A . 54 ASP CB 1 1
14 19123 1 1 54 ASP CG C -8.004 4.477 -5.348 1.00 . A A . 54 ASP CG 1 1
14 19124 1 1 54 ASP H H -9.350 4.851 -2.554 1.00 . A A . 54 ASP H 1 1
14 19125 1 1 54 ASP HA H -10.447 3.691 -4.878 1.00 . A A . 54 ASP HA 1 1
14 19126 1 1 54 ASP HB2 H -7.798 3.478 -3.440 1.00 . A A . 54 ASP HB2 1 1
14 19127 1 1 54 ASP HB3 H -8.169 2.423 -4.781 1.00 . A A . 54 ASP HB3 1 1
14 19128 1 1 54 ASP N N -10.143 4.361 -2.939 1.00 . A A . 54 ASP N 1 1
14 19129 1 1 54 ASP O O -10.875 1.285 -4.450 1.00 . A A . 54 ASP O 1 1
14 19130 1 1 54 ASP OD1 O -8.776 5.426 -5.598 1.00 . A A . 54 ASP OD1 1 1
14 19131 1 1 54 ASP OD2 O -6.926 4.357 -5.973 1.00 . A A . 54 ASP OD2 1 1
14 19132 1 1 55 PHE C C -12.192 0.261 -1.783 1.00 . A A . 55 PHE C 1 1
14 19133 1 1 55 PHE CA C -10.677 0.364 -1.751 1.00 . A A . 55 PHE CA 1 1
14 19134 1 1 55 PHE CB C -10.194 0.310 -0.302 1.00 . A A . 55 PHE CB 1 1
14 19135 1 1 55 PHE CD1 C -9.910 -2.193 -0.061 1.00 . A A . 55 PHE CD1 1 1
14 19136 1 1 55 PHE CD2 C -10.946 -0.972 1.755 1.00 . A A . 55 PHE CD2 1 1
14 19137 1 1 55 PHE CE1 C -9.876 -3.356 0.719 1.00 . A A . 55 PHE CE1 1 1
14 19138 1 1 55 PHE CE2 C -10.973 -2.153 2.515 1.00 . A A . 55 PHE CE2 1 1
14 19139 1 1 55 PHE CG C -10.403 -0.986 0.456 1.00 . A A . 55 PHE CG 1 1
14 19140 1 1 55 PHE CZ C -10.428 -3.344 2.006 1.00 . A A . 55 PHE CZ 1 1
14 19141 1 1 55 PHE H H -9.815 2.306 -1.686 1.00 . A A . 55 PHE H 1 1
14 19142 1 1 55 PHE HA H -10.252 -0.457 -2.325 1.00 . A A . 55 PHE HA 1 1
14 19143 1 1 55 PHE HB2 H -9.129 0.528 -0.321 1.00 . A A . 55 PHE HB2 1 1
14 19144 1 1 55 PHE HB3 H -10.664 1.111 0.263 1.00 . A A . 55 PHE HB3 1 1
14 19145 1 1 55 PHE HD1 H -9.558 -2.251 -1.069 1.00 . A A . 55 PHE HD1 1 1
14 19146 1 1 55 PHE HD2 H -11.326 -0.059 2.191 1.00 . A A . 55 PHE HD2 1 1
14 19147 1 1 55 PHE HE1 H -9.481 -4.271 0.302 1.00 . A A . 55 PHE HE1 1 1
14 19148 1 1 55 PHE HE2 H -11.395 -2.144 3.506 1.00 . A A . 55 PHE HE2 1 1
14 19149 1 1 55 PHE HZ H -10.444 -4.253 2.590 1.00 . A A . 55 PHE HZ 1 1
14 19150 1 1 55 PHE N N -10.222 1.628 -2.321 1.00 . A A . 55 PHE N 1 1
14 19151 1 1 55 PHE O O -12.753 -0.751 -2.199 1.00 . A A . 55 PHE O 1 1
14 19152 1 1 56 LEU C C -14.768 1.355 -2.851 1.00 . A A . 56 LEU C 1 1
14 19153 1 1 56 LEU CA C -14.302 1.457 -1.406 1.00 . A A . 56 LEU CA 1 1
14 19154 1 1 56 LEU CB C -14.677 2.799 -0.765 1.00 . A A . 56 LEU CB 1 1
14 19155 1 1 56 LEU CD1 C -14.571 4.264 1.251 1.00 . A A . 56 LEU CD1 1 1
14 19156 1 1 56 LEU CD2 C -15.200 1.877 1.568 1.00 . A A . 56 LEU CD2 1 1
14 19157 1 1 56 LEU CG C -14.345 2.840 0.741 1.00 . A A . 56 LEU CG 1 1
14 19158 1 1 56 LEU H H -12.316 2.141 -1.073 1.00 . A A . 56 LEU H 1 1
14 19159 1 1 56 LEU HA H -14.758 0.636 -0.856 1.00 . A A . 56 LEU HA 1 1
14 19160 1 1 56 LEU HB2 H -14.133 3.588 -1.282 1.00 . A A . 56 LEU HB2 1 1
14 19161 1 1 56 LEU HB3 H -15.729 3.014 -0.915 1.00 . A A . 56 LEU HB3 1 1
14 19162 1 1 56 LEU HD11 H -15.588 4.580 1.021 1.00 . A A . 56 LEU HD11 1 1
14 19163 1 1 56 LEU HD12 H -14.401 4.304 2.326 1.00 . A A . 56 LEU HD12 1 1
14 19164 1 1 56 LEU HD13 H -13.875 4.939 0.751 1.00 . A A . 56 LEU HD13 1 1
14 19165 1 1 56 LEU HD21 H -14.987 1.995 2.631 1.00 . A A . 56 LEU HD21 1 1
14 19166 1 1 56 LEU HD22 H -16.260 2.061 1.397 1.00 . A A . 56 LEU HD22 1 1
14 19167 1 1 56 LEU HD23 H -14.971 0.850 1.292 1.00 . A A . 56 LEU HD23 1 1
14 19168 1 1 56 LEU HG H -13.296 2.564 0.890 1.00 . A A . 56 LEU HG 1 1
14 19169 1 1 56 LEU N N -12.857 1.330 -1.366 1.00 . A A . 56 LEU N 1 1
14 19170 1 1 56 LEU O O -15.742 0.657 -3.136 1.00 . A A . 56 LEU O 1 1
14 19171 1 1 57 ALA C C -13.923 0.486 -5.754 1.00 . A A . 57 ALA C 1 1
14 19172 1 1 57 ALA CA C -14.282 1.871 -5.199 1.00 . A A . 57 ALA CA 1 1
14 19173 1 1 57 ALA CB C -13.538 2.983 -5.947 1.00 . A A . 57 ALA CB 1 1
14 19174 1 1 57 ALA H H -13.198 2.466 -3.475 1.00 . A A . 57 ALA H 1 1
14 19175 1 1 57 ALA HA H -15.349 2.037 -5.326 1.00 . A A . 57 ALA HA 1 1
14 19176 1 1 57 ALA HB1 H -13.810 3.954 -5.532 1.00 . A A . 57 ALA HB1 1 1
14 19177 1 1 57 ALA HB2 H -12.461 2.849 -5.858 1.00 . A A . 57 ALA HB2 1 1
14 19178 1 1 57 ALA HB3 H -13.814 2.962 -7.001 1.00 . A A . 57 ALA HB3 1 1
14 19179 1 1 57 ALA N N -14.025 1.962 -3.777 1.00 . A A . 57 ALA N 1 1
14 19180 1 1 57 ALA O O -14.266 0.197 -6.905 1.00 . A A . 57 ALA O 1 1
14 19181 1 1 58 ARG C C -13.883 -2.723 -4.531 1.00 . A A . 58 ARG C 1 1
14 19182 1 1 58 ARG CA C -13.000 -1.779 -5.362 1.00 . A A . 58 ARG CA 1 1
14 19183 1 1 58 ARG CB C -11.482 -2.021 -5.114 1.00 . A A . 58 ARG CB 1 1
14 19184 1 1 58 ARG CD C -10.389 -3.961 -6.399 1.00 . A A . 58 ARG CD 1 1
14 19185 1 1 58 ARG CG C -10.637 -2.449 -6.323 1.00 . A A . 58 ARG CG 1 1
14 19186 1 1 58 ARG CZ C -11.929 -4.788 -8.182 1.00 . A A . 58 ARG CZ 1 1
14 19187 1 1 58 ARG H H -13.056 -0.098 -4.015 1.00 . A A . 58 ARG H 1 1
14 19188 1 1 58 ARG HA H -13.230 -1.935 -6.416 1.00 . A A . 58 ARG HA 1 1
14 19189 1 1 58 ARG HB2 H -11.030 -1.104 -4.751 1.00 . A A . 58 ARG HB2 1 1
14 19190 1 1 58 ARG HB3 H -11.328 -2.726 -4.303 1.00 . A A . 58 ARG HB3 1 1
14 19191 1 1 58 ARG HD2 H -9.542 -4.152 -7.055 1.00 . A A . 58 ARG HD2 1 1
14 19192 1 1 58 ARG HD3 H -10.108 -4.331 -5.414 1.00 . A A . 58 ARG HD3 1 1
14 19193 1 1 58 ARG HE H -12.087 -5.203 -6.183 1.00 . A A . 58 ARG HE 1 1
14 19194 1 1 58 ARG HG2 H -11.076 -2.079 -7.247 1.00 . A A . 58 ARG HG2 1 1
14 19195 1 1 58 ARG HG3 H -9.663 -1.977 -6.223 1.00 . A A . 58 ARG HG3 1 1
14 19196 1 1 58 ARG HH11 H -10.325 -3.768 -8.960 1.00 . A A . 58 ARG HH11 1 1
14 19197 1 1 58 ARG HH12 H -11.441 -4.316 -10.139 1.00 . A A . 58 ARG HH12 1 1
14 19198 1 1 58 ARG HH21 H -13.578 -5.897 -7.759 1.00 . A A . 58 ARG HH21 1 1
14 19199 1 1 58 ARG HH22 H -13.357 -5.515 -9.448 1.00 . A A . 58 ARG HH22 1 1
14 19200 1 1 58 ARG N N -13.280 -0.391 -4.969 1.00 . A A . 58 ARG N 1 1
14 19201 1 1 58 ARG NE N -11.559 -4.700 -6.897 1.00 . A A . 58 ARG NE 1 1
14 19202 1 1 58 ARG NH1 N -11.223 -4.213 -9.154 1.00 . A A . 58 ARG NH1 1 1
14 19203 1 1 58 ARG NH2 N -13.018 -5.474 -8.502 1.00 . A A . 58 ARG NH2 1 1
14 19204 1 1 58 ARG O O -13.533 -3.889 -4.340 1.00 . A A . 58 ARG O 1 1
14 19205 1 1 59 GLY C C -16.113 -3.260 -2.117 1.00 . A A . 59 GLY C 1 1
14 19206 1 1 59 GLY CA C -16.184 -3.069 -3.633 1.00 . A A . 59 GLY CA 1 1
14 19207 1 1 59 GLY H H -15.322 -1.316 -4.395 1.00 . A A . 59 GLY H 1 1
14 19208 1 1 59 GLY HA2 H -17.126 -2.572 -3.855 1.00 . A A . 59 GLY HA2 1 1
14 19209 1 1 59 GLY HA3 H -16.203 -4.055 -4.097 1.00 . A A . 59 GLY HA3 1 1
14 19210 1 1 59 GLY N N -15.113 -2.291 -4.237 1.00 . A A . 59 GLY N 1 1
14 19211 1 1 59 GLY O O -17.075 -3.783 -1.556 1.00 . A A . 59 GLY O 1 1
14 19212 1 1 60 TYR C C -15.576 -2.150 0.850 1.00 . A A . 60 TYR C 1 1
14 19213 1 1 60 TYR CA C -14.829 -3.157 -0.020 1.00 . A A . 60 TYR CA 1 1
14 19214 1 1 60 TYR CB C -13.327 -3.175 0.284 1.00 . A A . 60 TYR CB 1 1
14 19215 1 1 60 TYR CD1 C -11.992 -4.024 -1.680 1.00 . A A . 60 TYR CD1 1 1
14 19216 1 1 60 TYR CD2 C -12.323 -5.501 0.224 1.00 . A A . 60 TYR CD2 1 1
14 19217 1 1 60 TYR CE1 C -11.236 -5.010 -2.324 1.00 . A A . 60 TYR CE1 1 1
14 19218 1 1 60 TYR CE2 C -11.620 -6.515 -0.440 1.00 . A A . 60 TYR CE2 1 1
14 19219 1 1 60 TYR CG C -12.554 -4.269 -0.417 1.00 . A A . 60 TYR CG 1 1
14 19220 1 1 60 TYR CZ C -11.084 -6.271 -1.720 1.00 . A A . 60 TYR CZ 1 1
14 19221 1 1 60 TYR H H -14.344 -2.268 -1.848 1.00 . A A . 60 TYR H 1 1
14 19222 1 1 60 TYR HA H -15.236 -4.139 0.217 1.00 . A A . 60 TYR HA 1 1
14 19223 1 1 60 TYR HB2 H -12.902 -2.206 0.029 1.00 . A A . 60 TYR HB2 1 1
14 19224 1 1 60 TYR HB3 H -13.181 -3.317 1.350 1.00 . A A . 60 TYR HB3 1 1
14 19225 1 1 60 TYR HD1 H -12.129 -3.070 -2.153 1.00 . A A . 60 TYR HD1 1 1
14 19226 1 1 60 TYR HD2 H -12.654 -5.669 1.237 1.00 . A A . 60 TYR HD2 1 1
14 19227 1 1 60 TYR HE1 H -10.803 -4.807 -3.290 1.00 . A A . 60 TYR HE1 1 1
14 19228 1 1 60 TYR HE2 H -11.474 -7.465 0.048 1.00 . A A . 60 TYR HE2 1 1
14 19229 1 1 60 TYR HH H -10.622 -8.151 -2.130 1.00 . A A . 60 TYR HH 1 1
14 19230 1 1 60 TYR N N -15.034 -2.871 -1.434 1.00 . A A . 60 TYR N 1 1
14 19231 1 1 60 TYR O O -16.377 -1.351 0.360 1.00 . A A . 60 TYR O 1 1
14 19232 1 1 60 TYR OH O -10.423 -7.233 -2.404 1.00 . A A . 60 TYR OH 1 1
14 19233 1 1 61 SER C C -14.752 -0.970 4.142 1.00 . A A . 61 SER C 1 1
14 19234 1 1 61 SER CA C -15.863 -1.347 3.163 1.00 . A A . 61 SER CA 1 1
14 19235 1 1 61 SER CB C -17.034 -2.087 3.795 1.00 . A A . 61 SER CB 1 1
14 19236 1 1 61 SER H H -14.618 -2.856 2.499 1.00 . A A . 61 SER H 1 1
14 19237 1 1 61 SER HA H -16.232 -0.438 2.692 1.00 . A A . 61 SER HA 1 1
14 19238 1 1 61 SER HB2 H -17.611 -1.375 4.374 1.00 . A A . 61 SER HB2 1 1
14 19239 1 1 61 SER HB3 H -17.654 -2.475 2.982 1.00 . A A . 61 SER HB3 1 1
14 19240 1 1 61 SER HG H -16.265 -3.892 4.118 1.00 . A A . 61 SER HG 1 1
14 19241 1 1 61 SER N N -15.318 -2.218 2.152 1.00 . A A . 61 SER N 1 1
14 19242 1 1 61 SER O O -13.661 -1.545 4.078 1.00 . A A . 61 SER O 1 1
14 19243 1 1 61 SER OG O -16.628 -3.149 4.646 1.00 . A A . 61 SER OG 1 1
14 19244 1 1 62 GLU C C -13.404 -0.564 6.895 1.00 . A A . 62 GLU C 1 1
14 19245 1 1 62 GLU CA C -13.945 0.490 5.927 1.00 . A A . 62 GLU CA 1 1
14 19246 1 1 62 GLU CB C -14.413 1.699 6.742 1.00 . A A . 62 GLU CB 1 1
14 19247 1 1 62 GLU CD C -15.072 4.127 6.771 1.00 . A A . 62 GLU CD 1 1
14 19248 1 1 62 GLU CG C -14.954 2.864 5.912 1.00 . A A . 62 GLU CG 1 1
14 19249 1 1 62 GLU H H -15.919 0.389 5.098 1.00 . A A . 62 GLU H 1 1
14 19250 1 1 62 GLU HA H -13.139 0.807 5.279 1.00 . A A . 62 GLU HA 1 1
14 19251 1 1 62 GLU HB2 H -15.177 1.380 7.442 1.00 . A A . 62 GLU HB2 1 1
14 19252 1 1 62 GLU HB3 H -13.556 2.056 7.315 1.00 . A A . 62 GLU HB3 1 1
14 19253 1 1 62 GLU HG2 H -14.295 3.039 5.059 1.00 . A A . 62 GLU HG2 1 1
14 19254 1 1 62 GLU HG3 H -15.936 2.614 5.520 1.00 . A A . 62 GLU HG3 1 1
14 19255 1 1 62 GLU N N -14.997 -0.032 5.057 1.00 . A A . 62 GLU N 1 1
14 19256 1 1 62 GLU O O -12.361 -0.374 7.529 1.00 . A A . 62 GLU O 1 1
14 19257 1 1 62 GLU OE1 O -14.016 4.703 7.132 1.00 . A A . 62 GLU OE1 1 1
14 19258 1 1 62 GLU OE2 O -16.205 4.604 7.020 1.00 . A A . 62 GLU OE2 1 1
14 19259 1 1 63 GLU C C -13.231 -3.933 7.514 1.00 . A A . 63 GLU C 1 1
14 19260 1 1 63 GLU CA C -13.864 -2.656 8.069 1.00 . A A . 63 GLU CA 1 1
14 19261 1 1 63 GLU CB C -15.174 -2.860 8.843 1.00 . A A . 63 GLU CB 1 1
14 19262 1 1 63 GLU CD C -16.010 -2.575 11.267 1.00 . A A . 63 GLU CD 1 1
14 19263 1 1 63 GLU CG C -14.885 -3.028 10.339 1.00 . A A . 63 GLU CG 1 1
14 19264 1 1 63 GLU H H -14.955 -1.794 6.478 1.00 . A A . 63 GLU H 1 1
14 19265 1 1 63 GLU HA H -13.138 -2.223 8.748 1.00 . A A . 63 GLU HA 1 1
14 19266 1 1 63 GLU HB2 H -15.801 -1.979 8.698 1.00 . A A . 63 GLU HB2 1 1
14 19267 1 1 63 GLU HB3 H -15.712 -3.727 8.460 1.00 . A A . 63 GLU HB3 1 1
14 19268 1 1 63 GLU HG2 H -14.660 -4.079 10.524 1.00 . A A . 63 GLU HG2 1 1
14 19269 1 1 63 GLU HG3 H -14.008 -2.442 10.618 1.00 . A A . 63 GLU HG3 1 1
14 19270 1 1 63 GLU N N -14.114 -1.681 7.031 1.00 . A A . 63 GLU N 1 1
14 19271 1 1 63 GLU O O -12.854 -4.818 8.281 1.00 . A A . 63 GLU O 1 1
14 19272 1 1 63 GLU OE1 O -16.776 -1.641 10.931 1.00 . A A . 63 GLU OE1 1 1
14 19273 1 1 63 GLU OE2 O -16.061 -3.123 12.393 1.00 . A A . 63 GLU OE2 1 1
14 19274 1 1 64 ASP C C -11.056 -5.169 5.321 1.00 . A A . 64 ASP C 1 1
14 19275 1 1 64 ASP CA C -12.578 -5.165 5.463 1.00 . A A . 64 ASP CA 1 1
14 19276 1 1 64 ASP CB C -13.168 -5.168 4.045 1.00 . A A . 64 ASP CB 1 1
14 19277 1 1 64 ASP CG C -14.448 -5.979 3.959 1.00 . A A . 64 ASP CG 1 1
14 19278 1 1 64 ASP H H -13.368 -3.195 5.650 1.00 . A A . 64 ASP H 1 1
14 19279 1 1 64 ASP HA H -12.881 -6.078 5.986 1.00 . A A . 64 ASP HA 1 1
14 19280 1 1 64 ASP HB2 H -13.333 -4.151 3.691 1.00 . A A . 64 ASP HB2 1 1
14 19281 1 1 64 ASP HB3 H -12.452 -5.637 3.373 1.00 . A A . 64 ASP HB3 1 1
14 19282 1 1 64 ASP N N -13.073 -4.000 6.189 1.00 . A A . 64 ASP N 1 1
14 19283 1 1 64 ASP O O -10.475 -6.231 5.080 1.00 . A A . 64 ASP O 1 1
14 19284 1 1 64 ASP OD1 O -14.350 -7.215 4.090 1.00 . A A . 64 ASP OD1 1 1
14 19285 1 1 64 ASP OD2 O -15.533 -5.394 3.723 1.00 . A A . 64 ASP OD2 1 1
14 19286 1 1 65 SER C C -8.248 -4.215 6.455 1.00 . A A . 65 SER C 1 1
14 19287 1 1 65 SER CA C -8.976 -3.882 5.163 1.00 . A A . 65 SER CA 1 1
14 19288 1 1 65 SER CB C -8.601 -2.444 4.767 1.00 . A A . 65 SER CB 1 1
14 19289 1 1 65 SER H H -10.928 -3.184 5.684 1.00 . A A . 65 SER H 1 1
14 19290 1 1 65 SER HA H -8.719 -4.585 4.364 1.00 . A A . 65 SER HA 1 1
14 19291 1 1 65 SER HB2 H -9.492 -1.821 4.751 1.00 . A A . 65 SER HB2 1 1
14 19292 1 1 65 SER HB3 H -7.943 -2.017 5.518 1.00 . A A . 65 SER HB3 1 1
14 19293 1 1 65 SER HG H -7.985 -1.458 3.211 1.00 . A A . 65 SER HG 1 1
14 19294 1 1 65 SER N N -10.409 -4.001 5.400 1.00 . A A . 65 SER N 1 1
14 19295 1 1 65 SER O O -8.462 -3.529 7.461 1.00 . A A . 65 SER O 1 1
14 19296 1 1 65 SER OG O -7.938 -2.380 3.518 1.00 . A A . 65 SER OG 1 1
14 19297 1 1 66 LYS C C -5.319 -4.434 7.723 1.00 . A A . 66 LYS C 1 1
14 19298 1 1 66 LYS CA C -6.486 -5.417 7.615 1.00 . A A . 66 LYS CA 1 1
14 19299 1 1 66 LYS CB C -6.038 -6.890 7.622 1.00 . A A . 66 LYS CB 1 1
14 19300 1 1 66 LYS CD C -4.241 -8.525 6.930 1.00 . A A . 66 LYS CD 1 1
14 19301 1 1 66 LYS CE C -3.537 -9.206 5.750 1.00 . A A . 66 LYS CE 1 1
14 19302 1 1 66 LYS CG C -5.123 -7.363 6.486 1.00 . A A . 66 LYS CG 1 1
14 19303 1 1 66 LYS H H -7.203 -5.724 5.591 1.00 . A A . 66 LYS H 1 1
14 19304 1 1 66 LYS HA H -7.102 -5.272 8.500 1.00 . A A . 66 LYS HA 1 1
14 19305 1 1 66 LYS HB2 H -5.570 -7.095 8.584 1.00 . A A . 66 LYS HB2 1 1
14 19306 1 1 66 LYS HB3 H -6.932 -7.496 7.537 1.00 . A A . 66 LYS HB3 1 1
14 19307 1 1 66 LYS HD2 H -3.513 -8.151 7.654 1.00 . A A . 66 LYS HD2 1 1
14 19308 1 1 66 LYS HD3 H -4.874 -9.271 7.412 1.00 . A A . 66 LYS HD3 1 1
14 19309 1 1 66 LYS HE2 H -3.376 -10.254 6.006 1.00 . A A . 66 LYS HE2 1 1
14 19310 1 1 66 LYS HE3 H -4.134 -9.176 4.829 1.00 . A A . 66 LYS HE3 1 1
14 19311 1 1 66 LYS HG2 H -5.768 -7.754 5.709 1.00 . A A . 66 LYS HG2 1 1
14 19312 1 1 66 LYS HG3 H -4.504 -6.548 6.108 1.00 . A A . 66 LYS HG3 1 1
14 19313 1 1 66 LYS HZ1 H -1.686 -9.176 4.828 1.00 . A A . 66 LYS HZ1 1 1
14 19314 1 1 66 LYS HZ2 H -2.274 -7.653 5.144 1.00 . A A . 66 LYS HZ2 1 1
14 19315 1 1 66 LYS HZ3 H -1.630 -8.625 6.299 1.00 . A A . 66 LYS HZ3 1 1
14 19316 1 1 66 LYS N N -7.314 -5.166 6.433 1.00 . A A . 66 LYS N 1 1
14 19317 1 1 66 LYS NZ N -2.229 -8.603 5.482 1.00 . A A . 66 LYS NZ 1 1
14 19318 1 1 66 LYS O O -4.240 -4.831 8.168 1.00 . A A . 66 LYS O 1 1
14 19319 1 1 67 VAL C C -5.227 -0.751 7.612 1.00 . A A . 67 VAL C 1 1
14 19320 1 1 67 VAL CA C -4.501 -2.092 7.439 1.00 . A A . 67 VAL CA 1 1
14 19321 1 1 67 VAL CB C -3.587 -2.077 6.182 1.00 . A A . 67 VAL CB 1 1
14 19322 1 1 67 VAL CG1 C -2.985 -3.451 5.866 1.00 . A A . 67 VAL CG1 1 1
14 19323 1 1 67 VAL CG2 C -4.228 -1.421 4.952 1.00 . A A . 67 VAL CG2 1 1
14 19324 1 1 67 VAL H H -6.449 -2.850 7.150 1.00 . A A . 67 VAL H 1 1
14 19325 1 1 67 VAL HA H -3.873 -2.246 8.319 1.00 . A A . 67 VAL HA 1 1
14 19326 1 1 67 VAL HB H -2.720 -1.462 6.393 1.00 . A A . 67 VAL HB 1 1
14 19327 1 1 67 VAL HG11 H -3.756 -4.183 5.631 1.00 . A A . 67 VAL HG11 1 1
14 19328 1 1 67 VAL HG12 H -2.294 -3.379 5.030 1.00 . A A . 67 VAL HG12 1 1
14 19329 1 1 67 VAL HG13 H -2.437 -3.780 6.753 1.00 . A A . 67 VAL HG13 1 1
14 19330 1 1 67 VAL HG21 H -4.395 -0.356 5.147 1.00 . A A . 67 VAL HG21 1 1
14 19331 1 1 67 VAL HG22 H -3.536 -1.492 4.115 1.00 . A A . 67 VAL HG22 1 1
14 19332 1 1 67 VAL HG23 H -5.184 -1.885 4.710 1.00 . A A . 67 VAL HG23 1 1
14 19333 1 1 67 VAL N N -5.508 -3.157 7.377 1.00 . A A . 67 VAL N 1 1
14 19334 1 1 67 VAL O O -6.427 -0.666 7.329 1.00 . A A . 67 VAL O 1 1
14 19335 1 1 68 PRO C C -5.437 2.240 6.842 1.00 . A A . 68 PRO C 1 1
14 19336 1 1 68 PRO CA C -5.075 1.635 8.190 1.00 . A A . 68 PRO CA 1 1
14 19337 1 1 68 PRO CB C -4.055 2.430 9.003 1.00 . A A . 68 PRO CB 1 1
14 19338 1 1 68 PRO CD C -3.167 0.268 8.558 1.00 . A A . 68 PRO CD 1 1
14 19339 1 1 68 PRO CG C -2.736 1.702 8.766 1.00 . A A . 68 PRO CG 1 1
14 19340 1 1 68 PRO HA H -5.994 1.584 8.762 1.00 . A A . 68 PRO HA 1 1
14 19341 1 1 68 PRO HB2 H -4.014 3.477 8.703 1.00 . A A . 68 PRO HB2 1 1
14 19342 1 1 68 PRO HB3 H -4.312 2.335 10.058 1.00 . A A . 68 PRO HB3 1 1
14 19343 1 1 68 PRO HD2 H -2.464 -0.218 7.897 1.00 . A A . 68 PRO HD2 1 1
14 19344 1 1 68 PRO HD3 H -3.180 -0.252 9.498 1.00 . A A . 68 PRO HD3 1 1
14 19345 1 1 68 PRO HG2 H -2.273 2.041 7.846 1.00 . A A . 68 PRO HG2 1 1
14 19346 1 1 68 PRO HG3 H -2.057 1.781 9.613 1.00 . A A . 68 PRO HG3 1 1
14 19347 1 1 68 PRO N N -4.519 0.306 8.037 1.00 . A A . 68 PRO N 1 1
14 19348 1 1 68 PRO O O -4.590 2.435 5.962 1.00 . A A . 68 PRO O 1 1
14 19349 1 1 69 LEU C C -7.143 4.690 5.774 1.00 . A A . 69 LEU C 1 1
14 19350 1 1 69 LEU CA C -7.347 3.202 5.591 1.00 . A A . 69 LEU CA 1 1
14 19351 1 1 69 LEU CB C -8.846 2.898 5.564 1.00 . A A . 69 LEU CB 1 1
14 19352 1 1 69 LEU CD1 C -10.736 1.301 5.388 1.00 . A A . 69 LEU CD1 1 1
14 19353 1 1 69 LEU CD2 C -8.678 0.930 4.066 1.00 . A A . 69 LEU CD2 1 1
14 19354 1 1 69 LEU CG C -9.220 1.431 5.389 1.00 . A A . 69 LEU CG 1 1
14 19355 1 1 69 LEU H H -7.339 2.269 7.479 1.00 . A A . 69 LEU H 1 1
14 19356 1 1 69 LEU HA H -6.875 2.896 4.660 1.00 . A A . 69 LEU HA 1 1
14 19357 1 1 69 LEU HB2 H -9.275 3.236 6.493 1.00 . A A . 69 LEU HB2 1 1
14 19358 1 1 69 LEU HB3 H -9.301 3.457 4.754 1.00 . A A . 69 LEU HB3 1 1
14 19359 1 1 69 LEU HD11 H -11.171 1.849 4.554 1.00 . A A . 69 LEU HD11 1 1
14 19360 1 1 69 LEU HD12 H -11.003 0.247 5.308 1.00 . A A . 69 LEU HD12 1 1
14 19361 1 1 69 LEU HD13 H -11.142 1.686 6.326 1.00 . A A . 69 LEU HD13 1 1
14 19362 1 1 69 LEU HD21 H -9.223 0.048 3.757 1.00 . A A . 69 LEU HD21 1 1
14 19363 1 1 69 LEU HD22 H -8.791 1.682 3.287 1.00 . A A . 69 LEU HD22 1 1
14 19364 1 1 69 LEU HD23 H -7.623 0.684 4.183 1.00 . A A . 69 LEU HD23 1 1
14 19365 1 1 69 LEU HG H -8.817 0.821 6.196 1.00 . A A . 69 LEU HG 1 1
14 19366 1 1 69 LEU N N -6.729 2.517 6.703 1.00 . A A . 69 LEU N 1 1
14 19367 1 1 69 LEU O O -7.625 5.279 6.747 1.00 . A A . 69 LEU O 1 1
14 19368 1 1 70 ILE C C -6.649 7.400 3.566 1.00 . A A . 70 ILE C 1 1
14 19369 1 1 70 ILE CA C -6.065 6.693 4.801 1.00 . A A . 70 ILE CA 1 1
14 19370 1 1 70 ILE CB C -4.535 6.808 4.948 1.00 . A A . 70 ILE CB 1 1
14 19371 1 1 70 ILE CD1 C -2.296 6.995 3.691 1.00 . A A . 70 ILE CD1 1 1
14 19372 1 1 70 ILE CG1 C -3.759 6.545 3.635 1.00 . A A . 70 ILE CG1 1 1
14 19373 1 1 70 ILE CG2 C -4.037 5.896 6.089 1.00 . A A . 70 ILE CG2 1 1
14 19374 1 1 70 ILE H H -6.052 4.679 4.112 1.00 . A A . 70 ILE H 1 1
14 19375 1 1 70 ILE HA H -6.487 7.173 5.679 1.00 . A A . 70 ILE HA 1 1
14 19376 1 1 70 ILE HB H -4.341 7.829 5.252 1.00 . A A . 70 ILE HB 1 1
14 19377 1 1 70 ILE HD11 H -2.273 8.073 3.716 1.00 . A A . 70 ILE HD11 1 1
14 19378 1 1 70 ILE HD12 H -1.787 6.640 4.582 1.00 . A A . 70 ILE HD12 1 1
14 19379 1 1 70 ILE HD13 H -1.768 6.641 2.806 1.00 . A A . 70 ILE HD13 1 1
14 19380 1 1 70 ILE HG12 H -3.808 5.486 3.383 1.00 . A A . 70 ILE HG12 1 1
14 19381 1 1 70 ILE HG13 H -4.208 7.117 2.824 1.00 . A A . 70 ILE HG13 1 1
14 19382 1 1 70 ILE HG21 H -4.016 4.852 5.780 1.00 . A A . 70 ILE HG21 1 1
14 19383 1 1 70 ILE HG22 H -3.037 6.198 6.383 1.00 . A A . 70 ILE HG22 1 1
14 19384 1 1 70 ILE HG23 H -4.681 5.962 6.966 1.00 . A A . 70 ILE HG23 1 1
14 19385 1 1 70 ILE N N -6.448 5.288 4.819 1.00 . A A . 70 ILE N 1 1
14 19386 1 1 70 ILE O O -7.172 6.742 2.661 1.00 . A A . 70 ILE O 1 1
14 19387 1 1 71 THR C C -5.750 9.536 1.347 1.00 . A A . 71 THR C 1 1
14 19388 1 1 71 THR CA C -6.940 9.476 2.314 1.00 . A A . 71 THR CA 1 1
14 19389 1 1 71 THR CB C -7.336 10.924 2.658 1.00 . A A . 71 THR CB 1 1
14 19390 1 1 71 THR CG2 C -8.599 10.974 3.503 1.00 . A A . 71 THR CG2 1 1
14 19391 1 1 71 THR H H -6.072 9.234 4.235 1.00 . A A . 71 THR H 1 1
14 19392 1 1 71 THR HA H -7.798 8.973 1.833 1.00 . A A . 71 THR HA 1 1
14 19393 1 1 71 THR HB H -7.544 11.437 1.723 1.00 . A A . 71 THR HB 1 1
14 19394 1 1 71 THR HG1 H -6.493 11.601 4.279 1.00 . A A . 71 THR HG1 1 1
14 19395 1 1 71 THR HG21 H -9.396 10.447 2.986 1.00 . A A . 71 THR HG21 1 1
14 19396 1 1 71 THR HG22 H -8.435 10.509 4.475 1.00 . A A . 71 THR HG22 1 1
14 19397 1 1 71 THR HG23 H -8.903 12.010 3.643 1.00 . A A . 71 THR HG23 1 1
14 19398 1 1 71 THR N N -6.570 8.732 3.515 1.00 . A A . 71 THR N 1 1
14 19399 1 1 71 THR O O -4.602 9.312 1.736 1.00 . A A . 71 THR O 1 1
14 19400 1 1 71 THR OG1 O -6.320 11.659 3.327 1.00 . A A . 71 THR OG1 1 1
14 19401 1 1 72 TYR C C -3.980 11.438 -0.136 1.00 . A A . 72 TYR C 1 1
14 19402 1 1 72 TYR CA C -4.923 10.425 -0.786 1.00 . A A . 72 TYR CA 1 1
14 19403 1 1 72 TYR CB C -5.533 11.039 -2.051 1.00 . A A . 72 TYR CB 1 1
14 19404 1 1 72 TYR CD1 C -5.711 8.911 -3.408 1.00 . A A . 72 TYR CD1 1 1
14 19405 1 1 72 TYR CD2 C -7.566 10.477 -3.464 1.00 . A A . 72 TYR CD2 1 1
14 19406 1 1 72 TYR CE1 C -6.327 8.144 -4.409 1.00 . A A . 72 TYR CE1 1 1
14 19407 1 1 72 TYR CE2 C -8.194 9.709 -4.464 1.00 . A A . 72 TYR CE2 1 1
14 19408 1 1 72 TYR CG C -6.308 10.098 -2.955 1.00 . A A . 72 TYR CG 1 1
14 19409 1 1 72 TYR CZ C -7.561 8.549 -4.965 1.00 . A A . 72 TYR CZ 1 1
14 19410 1 1 72 TYR H H -6.943 10.149 -0.180 1.00 . A A . 72 TYR H 1 1
14 19411 1 1 72 TYR HA H -4.318 9.556 -1.049 1.00 . A A . 72 TYR HA 1 1
14 19412 1 1 72 TYR HB2 H -6.174 11.874 -1.765 1.00 . A A . 72 TYR HB2 1 1
14 19413 1 1 72 TYR HB3 H -4.718 11.454 -2.646 1.00 . A A . 72 TYR HB3 1 1
14 19414 1 1 72 TYR HD1 H -4.737 8.616 -3.043 1.00 . A A . 72 TYR HD1 1 1
14 19415 1 1 72 TYR HD2 H -8.012 11.411 -3.151 1.00 . A A . 72 TYR HD2 1 1
14 19416 1 1 72 TYR HE1 H -5.809 7.263 -4.752 1.00 . A A . 72 TYR HE1 1 1
14 19417 1 1 72 TYR HE2 H -9.127 10.049 -4.894 1.00 . A A . 72 TYR HE2 1 1
14 19418 1 1 72 TYR HH H -8.383 6.932 -5.742 1.00 . A A . 72 TYR HH 1 1
14 19419 1 1 72 TYR N N -5.986 10.012 0.123 1.00 . A A . 72 TYR N 1 1
14 19420 1 1 72 TYR O O -2.772 11.318 -0.282 1.00 . A A . 72 TYR O 1 1
14 19421 1 1 72 TYR OH O -8.113 7.849 -6.000 1.00 . A A . 72 TYR OH 1 1
14 19422 1 1 73 SER C C -2.710 12.948 2.245 1.00 . A A . 73 SER C 1 1
14 19423 1 1 73 SER CA C -3.632 13.469 1.138 1.00 . A A . 73 SER CA 1 1
14 19424 1 1 73 SER CB C -4.498 14.633 1.591 1.00 . A A . 73 SER CB 1 1
14 19425 1 1 73 SER H H -5.496 12.522 0.664 1.00 . A A . 73 SER H 1 1
14 19426 1 1 73 SER HA H -2.996 13.837 0.331 1.00 . A A . 73 SER HA 1 1
14 19427 1 1 73 SER HB2 H -3.833 15.451 1.873 1.00 . A A . 73 SER HB2 1 1
14 19428 1 1 73 SER HB3 H -5.090 14.938 0.734 1.00 . A A . 73 SER HB3 1 1
14 19429 1 1 73 SER HG H -5.571 13.372 2.715 1.00 . A A . 73 SER HG 1 1
14 19430 1 1 73 SER N N -4.496 12.430 0.591 1.00 . A A . 73 SER N 1 1
14 19431 1 1 73 SER O O -1.567 13.387 2.370 1.00 . A A . 73 SER O 1 1
14 19432 1 1 73 SER OG O -5.402 14.328 2.650 1.00 . A A . 73 SER OG 1 1
14 19433 1 1 74 GLU C C -1.326 10.460 3.396 1.00 . A A . 74 GLU C 1 1
14 19434 1 1 74 GLU CA C -2.426 11.297 4.043 1.00 . A A . 74 GLU CA 1 1
14 19435 1 1 74 GLU CB C -3.369 10.394 4.845 1.00 . A A . 74 GLU CB 1 1
14 19436 1 1 74 GLU CD C -3.575 10.981 7.271 1.00 . A A . 74 GLU CD 1 1
14 19437 1 1 74 GLU CG C -4.183 11.167 5.886 1.00 . A A . 74 GLU CG 1 1
14 19438 1 1 74 GLU H H -4.115 11.623 2.819 1.00 . A A . 74 GLU H 1 1
14 19439 1 1 74 GLU HA H -1.957 12.021 4.711 1.00 . A A . 74 GLU HA 1 1
14 19440 1 1 74 GLU HB2 H -4.053 9.893 4.163 1.00 . A A . 74 GLU HB2 1 1
14 19441 1 1 74 GLU HB3 H -2.789 9.624 5.354 1.00 . A A . 74 GLU HB3 1 1
14 19442 1 1 74 GLU HG2 H -4.222 12.229 5.629 1.00 . A A . 74 GLU HG2 1 1
14 19443 1 1 74 GLU HG3 H -5.203 10.775 5.889 1.00 . A A . 74 GLU HG3 1 1
14 19444 1 1 74 GLU N N -3.199 11.989 3.027 1.00 . A A . 74 GLU N 1 1
14 19445 1 1 74 GLU O O -0.308 10.219 4.037 1.00 . A A . 74 GLU O 1 1
14 19446 1 1 74 GLU OE1 O -2.392 11.331 7.491 1.00 . A A . 74 GLU OE1 1 1
14 19447 1 1 74 GLU OE2 O -4.254 10.426 8.162 1.00 . A A . 74 GLU OE2 1 1
14 19448 1 1 75 PHE C C 0.512 10.319 0.890 1.00 . A A . 75 PHE C 1 1
14 19449 1 1 75 PHE CA C -0.522 9.312 1.379 1.00 . A A . 75 PHE CA 1 1
14 19450 1 1 75 PHE CB C -1.194 8.542 0.232 1.00 . A A . 75 PHE CB 1 1
14 19451 1 1 75 PHE CD1 C 0.927 7.718 -0.902 1.00 . A A . 75 PHE CD1 1 1
14 19452 1 1 75 PHE CD2 C -0.842 8.678 -2.270 1.00 . A A . 75 PHE CD2 1 1
14 19453 1 1 75 PHE CE1 C 1.667 7.422 -2.053 1.00 . A A . 75 PHE CE1 1 1
14 19454 1 1 75 PHE CE2 C -0.074 8.436 -3.420 1.00 . A A . 75 PHE CE2 1 1
14 19455 1 1 75 PHE CG C -0.348 8.307 -1.005 1.00 . A A . 75 PHE CG 1 1
14 19456 1 1 75 PHE CZ C 1.168 7.788 -3.310 1.00 . A A . 75 PHE CZ 1 1
14 19457 1 1 75 PHE H H -2.404 10.215 1.696 1.00 . A A . 75 PHE H 1 1
14 19458 1 1 75 PHE HA H 0.004 8.598 2.020 1.00 . A A . 75 PHE HA 1 1
14 19459 1 1 75 PHE HB2 H -1.542 7.584 0.612 1.00 . A A . 75 PHE HB2 1 1
14 19460 1 1 75 PHE HB3 H -2.096 9.058 -0.075 1.00 . A A . 75 PHE HB3 1 1
14 19461 1 1 75 PHE HD1 H 1.358 7.500 0.060 1.00 . A A . 75 PHE HD1 1 1
14 19462 1 1 75 PHE HD2 H -1.802 9.166 -2.372 1.00 . A A . 75 PHE HD2 1 1
14 19463 1 1 75 PHE HE1 H 2.625 6.928 -1.971 1.00 . A A . 75 PHE HE1 1 1
14 19464 1 1 75 PHE HE2 H -0.455 8.752 -4.382 1.00 . A A . 75 PHE HE2 1 1
14 19465 1 1 75 PHE HZ H 1.746 7.566 -4.190 1.00 . A A . 75 PHE HZ 1 1
14 19466 1 1 75 PHE N N -1.531 10.000 2.160 1.00 . A A . 75 PHE N 1 1
14 19467 1 1 75 PHE O O 1.696 10.033 1.044 1.00 . A A . 75 PHE O 1 1
14 19468 1 1 76 ILE C C 2.039 12.841 0.990 1.00 . A A . 76 ILE C 1 1
14 19469 1 1 76 ILE CA C 1.057 12.476 -0.124 1.00 . A A . 76 ILE CA 1 1
14 19470 1 1 76 ILE CB C 0.387 13.733 -0.727 1.00 . A A . 76 ILE CB 1 1
14 19471 1 1 76 ILE CD1 C -0.075 12.507 -2.996 1.00 . A A . 76 ILE CD1 1 1
14 19472 1 1 76 ILE CG1 C -0.588 13.443 -1.892 1.00 . A A . 76 ILE CG1 1 1
14 19473 1 1 76 ILE CG2 C 1.481 14.704 -1.217 1.00 . A A . 76 ILE CG2 1 1
14 19474 1 1 76 ILE H H -0.889 11.627 0.205 1.00 . A A . 76 ILE H 1 1
14 19475 1 1 76 ILE HA H 1.641 12.002 -0.913 1.00 . A A . 76 ILE HA 1 1
14 19476 1 1 76 ILE HB H -0.190 14.236 0.058 1.00 . A A . 76 ILE HB 1 1
14 19477 1 1 76 ILE HD11 H 0.824 12.918 -3.455 1.00 . A A . 76 ILE HD11 1 1
14 19478 1 1 76 ILE HD12 H 0.137 11.517 -2.591 1.00 . A A . 76 ILE HD12 1 1
14 19479 1 1 76 ILE HD13 H -0.841 12.406 -3.765 1.00 . A A . 76 ILE HD13 1 1
14 19480 1 1 76 ILE HG12 H -1.499 13.015 -1.487 1.00 . A A . 76 ILE HG12 1 1
14 19481 1 1 76 ILE HG13 H -0.871 14.389 -2.355 1.00 . A A . 76 ILE HG13 1 1
14 19482 1 1 76 ILE HG21 H 1.035 15.632 -1.568 1.00 . A A . 76 ILE HG21 1 1
14 19483 1 1 76 ILE HG22 H 2.176 14.956 -0.411 1.00 . A A . 76 ILE HG22 1 1
14 19484 1 1 76 ILE HG23 H 2.077 14.261 -2.014 1.00 . A A . 76 ILE HG23 1 1
14 19485 1 1 76 ILE N N 0.101 11.480 0.357 1.00 . A A . 76 ILE N 1 1
14 19486 1 1 76 ILE O O 3.226 12.932 0.710 1.00 . A A . 76 ILE O 1 1
14 19487 1 1 77 ASP C C 3.675 12.345 3.466 1.00 . A A . 77 ASP C 1 1
14 19488 1 1 77 ASP CA C 2.470 13.275 3.382 1.00 . A A . 77 ASP CA 1 1
14 19489 1 1 77 ASP CB C 1.657 13.171 4.667 1.00 . A A . 77 ASP CB 1 1
14 19490 1 1 77 ASP CG C 2.500 13.310 5.949 1.00 . A A . 77 ASP CG 1 1
14 19491 1 1 77 ASP H H 0.601 12.851 2.414 1.00 . A A . 77 ASP H 1 1
14 19492 1 1 77 ASP HA H 2.830 14.298 3.286 1.00 . A A . 77 ASP HA 1 1
14 19493 1 1 77 ASP HB2 H 0.933 13.974 4.606 1.00 . A A . 77 ASP HB2 1 1
14 19494 1 1 77 ASP HB3 H 1.101 12.233 4.689 1.00 . A A . 77 ASP HB3 1 1
14 19495 1 1 77 ASP N N 1.593 12.967 2.244 1.00 . A A . 77 ASP N 1 1
14 19496 1 1 77 ASP O O 4.782 12.760 3.825 1.00 . A A . 77 ASP O 1 1
14 19497 1 1 77 ASP OD1 O 3.281 12.396 6.313 1.00 . A A . 77 ASP OD1 1 1
14 19498 1 1 77 ASP OD2 O 2.293 14.318 6.660 1.00 . A A . 77 ASP OD2 1 1
14 19499 1 1 78 LEU C C 5.535 10.256 2.099 1.00 . A A . 78 LEU C 1 1
14 19500 1 1 78 LEU CA C 4.475 10.044 3.184 1.00 . A A . 78 LEU CA 1 1
14 19501 1 1 78 LEU CB C 3.811 8.659 3.069 1.00 . A A . 78 LEU CB 1 1
14 19502 1 1 78 LEU CD1 C 2.025 7.074 3.838 1.00 . A A . 78 LEU CD1 1 1
14 19503 1 1 78 LEU CD2 C 3.235 8.423 5.554 1.00 . A A . 78 LEU CD2 1 1
14 19504 1 1 78 LEU CG C 2.708 8.409 4.117 1.00 . A A . 78 LEU CG 1 1
14 19505 1 1 78 LEU H H 2.559 10.837 2.732 1.00 . A A . 78 LEU H 1 1
14 19506 1 1 78 LEU HA H 4.952 10.128 4.153 1.00 . A A . 78 LEU HA 1 1
14 19507 1 1 78 LEU HB2 H 3.390 8.559 2.070 1.00 . A A . 78 LEU HB2 1 1
14 19508 1 1 78 LEU HB3 H 4.566 7.887 3.168 1.00 . A A . 78 LEU HB3 1 1
14 19509 1 1 78 LEU HD11 H 1.203 6.931 4.539 1.00 . A A . 78 LEU HD11 1 1
14 19510 1 1 78 LEU HD12 H 1.614 7.113 2.835 1.00 . A A . 78 LEU HD12 1 1
14 19511 1 1 78 LEU HD13 H 2.737 6.252 3.910 1.00 . A A . 78 LEU HD13 1 1
14 19512 1 1 78 LEU HD21 H 4.088 7.755 5.650 1.00 . A A . 78 LEU HD21 1 1
14 19513 1 1 78 LEU HD22 H 3.539 9.438 5.814 1.00 . A A . 78 LEU HD22 1 1
14 19514 1 1 78 LEU HD23 H 2.444 8.131 6.245 1.00 . A A . 78 LEU HD23 1 1
14 19515 1 1 78 LEU HG H 1.950 9.180 4.027 1.00 . A A . 78 LEU HG 1 1
14 19516 1 1 78 LEU N N 3.461 11.078 3.123 1.00 . A A . 78 LEU N 1 1
14 19517 1 1 78 LEU O O 6.648 9.760 2.237 1.00 . A A . 78 LEU O 1 1
14 19518 1 1 79 LEU C C 6.838 12.646 0.188 1.00 . A A . 79 LEU C 1 1
14 19519 1 1 79 LEU CA C 6.059 11.367 -0.082 1.00 . A A . 79 LEU CA 1 1
14 19520 1 1 79 LEU CB C 5.240 11.639 -1.346 1.00 . A A . 79 LEU CB 1 1
14 19521 1 1 79 LEU CD1 C 3.453 11.057 -2.933 1.00 . A A . 79 LEU CD1 1 1
14 19522 1 1 79 LEU CD2 C 4.813 9.218 -1.845 1.00 . A A . 79 LEU CD2 1 1
14 19523 1 1 79 LEU CG C 4.172 10.594 -1.672 1.00 . A A . 79 LEU CG 1 1
14 19524 1 1 79 LEU H H 4.272 11.408 1.032 1.00 . A A . 79 LEU H 1 1
14 19525 1 1 79 LEU HA H 6.745 10.559 -0.299 1.00 . A A . 79 LEU HA 1 1
14 19526 1 1 79 LEU HB2 H 4.771 12.617 -1.251 1.00 . A A . 79 LEU HB2 1 1
14 19527 1 1 79 LEU HB3 H 5.932 11.703 -2.187 1.00 . A A . 79 LEU HB3 1 1
14 19528 1 1 79 LEU HD11 H 2.607 10.405 -3.139 1.00 . A A . 79 LEU HD11 1 1
14 19529 1 1 79 LEU HD12 H 3.091 12.072 -2.759 1.00 . A A . 79 LEU HD12 1 1
14 19530 1 1 79 LEU HD13 H 4.141 11.067 -3.778 1.00 . A A . 79 LEU HD13 1 1
14 19531 1 1 79 LEU HD21 H 4.123 8.549 -2.347 1.00 . A A . 79 LEU HD21 1 1
14 19532 1 1 79 LEU HD22 H 5.730 9.311 -2.421 1.00 . A A . 79 LEU HD22 1 1
14 19533 1 1 79 LEU HD23 H 5.053 8.809 -0.866 1.00 . A A . 79 LEU HD23 1 1
14 19534 1 1 79 LEU HG H 3.439 10.542 -0.871 1.00 . A A . 79 LEU HG 1 1
14 19535 1 1 79 LEU N N 5.199 10.994 1.037 1.00 . A A . 79 LEU N 1 1
14 19536 1 1 79 LEU O O 7.697 13.020 -0.606 1.00 . A A . 79 LEU O 1 1
14 19537 1 1 80 GLU C C 8.554 14.481 2.014 1.00 . A A . 80 GLU C 1 1
14 19538 1 1 80 GLU CA C 7.115 14.682 1.502 1.00 . A A . 80 GLU CA 1 1
14 19539 1 1 80 GLU CB C 6.252 15.531 2.449 1.00 . A A . 80 GLU CB 1 1
14 19540 1 1 80 GLU CD C 4.726 16.708 0.686 1.00 . A A . 80 GLU CD 1 1
14 19541 1 1 80 GLU CG C 4.840 15.751 1.891 1.00 . A A . 80 GLU CG 1 1
14 19542 1 1 80 GLU H H 5.655 13.110 1.716 1.00 . A A . 80 GLU H 1 1
14 19543 1 1 80 GLU HA H 7.130 15.206 0.549 1.00 . A A . 80 GLU HA 1 1
14 19544 1 1 80 GLU HB2 H 6.169 15.018 3.407 1.00 . A A . 80 GLU HB2 1 1
14 19545 1 1 80 GLU HB3 H 6.730 16.497 2.618 1.00 . A A . 80 GLU HB3 1 1
14 19546 1 1 80 GLU HG2 H 4.458 14.780 1.586 1.00 . A A . 80 GLU HG2 1 1
14 19547 1 1 80 GLU HG3 H 4.210 16.136 2.696 1.00 . A A . 80 GLU HG3 1 1
14 19548 1 1 80 GLU N N 6.506 13.382 1.240 1.00 . A A . 80 GLU N 1 1
14 19549 1 1 80 GLU O O 8.830 14.608 3.210 1.00 . A A . 80 GLU O 1 1
14 19550 1 1 80 GLU OE1 O 5.743 17.174 0.123 1.00 . A A . 80 GLU OE1 1 1
14 19551 1 1 80 GLU OE2 O 3.576 17.005 0.297 1.00 . A A . 80 GLU OE2 1 1
14 19552 1 1 81 GLY C C 11.199 12.319 0.854 1.00 . A A . 81 GLY C 1 1
14 19553 1 1 81 GLY CA C 10.837 13.688 1.438 1.00 . A A . 81 GLY CA 1 1
14 19554 1 1 81 GLY H H 9.152 13.960 0.178 1.00 . A A . 81 GLY H 1 1
14 19555 1 1 81 GLY HA2 H 11.535 14.426 1.055 1.00 . A A . 81 GLY HA2 1 1
14 19556 1 1 81 GLY HA3 H 10.966 13.633 2.519 1.00 . A A . 81 GLY HA3 1 1
14 19557 1 1 81 GLY N N 9.479 14.114 1.126 1.00 . A A . 81 GLY N 1 1
14 19558 1 1 81 GLY O O 12.349 11.903 1.016 1.00 . A A . 81 GLY O 1 1
14 19559 1 1 82 GLU C C 9.681 10.103 -1.583 1.00 . A A . 82 GLU C 1 1
14 19560 1 1 82 GLU CA C 10.455 10.238 -0.279 1.00 . A A . 82 GLU CA 1 1
14 19561 1 1 82 GLU CB C 9.880 9.218 0.726 1.00 . A A . 82 GLU CB 1 1
14 19562 1 1 82 GLU CD C 11.951 8.347 1.962 1.00 . A A . 82 GLU CD 1 1
14 19563 1 1 82 GLU CG C 10.630 9.112 2.061 1.00 . A A . 82 GLU CG 1 1
14 19564 1 1 82 GLU H H 9.415 12.021 -0.160 1.00 . A A . 82 GLU H 1 1
14 19565 1 1 82 GLU HA H 11.511 10.034 -0.456 1.00 . A A . 82 GLU HA 1 1
14 19566 1 1 82 GLU HB2 H 8.838 9.461 0.921 1.00 . A A . 82 GLU HB2 1 1
14 19567 1 1 82 GLU HB3 H 9.878 8.228 0.269 1.00 . A A . 82 GLU HB3 1 1
14 19568 1 1 82 GLU HG2 H 10.817 10.101 2.471 1.00 . A A . 82 GLU HG2 1 1
14 19569 1 1 82 GLU HG3 H 9.989 8.589 2.772 1.00 . A A . 82 GLU HG3 1 1
14 19570 1 1 82 GLU N N 10.280 11.608 0.190 1.00 . A A . 82 GLU N 1 1
14 19571 1 1 82 GLU O O 8.786 10.894 -1.865 1.00 . A A . 82 GLU O 1 1
14 19572 1 1 82 GLU OE1 O 12.474 8.146 0.842 1.00 . A A . 82 GLU OE1 1 1
14 19573 1 1 82 GLU OE2 O 12.431 7.896 3.027 1.00 . A A . 82 GLU OE2 1 1
14 19574 1 1 83 GLU C C 9.540 7.386 -4.073 1.00 . A A . 83 GLU C 1 1
14 19575 1 1 83 GLU CA C 9.176 8.779 -3.558 1.00 . A A . 83 GLU CA 1 1
14 19576 1 1 83 GLU CB C 9.303 9.861 -4.652 1.00 . A A . 83 GLU CB 1 1
14 19577 1 1 83 GLU CD C 11.020 10.866 -6.215 1.00 . A A . 83 GLU CD 1 1
14 19578 1 1 83 GLU CG C 10.740 10.361 -4.804 1.00 . A A . 83 GLU CG 1 1
14 19579 1 1 83 GLU H H 10.738 8.475 -2.119 1.00 . A A . 83 GLU H 1 1
14 19580 1 1 83 GLU HA H 8.140 8.777 -3.229 1.00 . A A . 83 GLU HA 1 1
14 19581 1 1 83 GLU HB2 H 8.942 9.456 -5.595 1.00 . A A . 83 GLU HB2 1 1
14 19582 1 1 83 GLU HB3 H 8.661 10.707 -4.415 1.00 . A A . 83 GLU HB3 1 1
14 19583 1 1 83 GLU HG2 H 10.910 11.146 -4.060 1.00 . A A . 83 GLU HG2 1 1
14 19584 1 1 83 GLU HG3 H 11.420 9.535 -4.600 1.00 . A A . 83 GLU HG3 1 1
14 19585 1 1 83 GLU N N 9.977 9.082 -2.379 1.00 . A A . 83 GLU N 1 1
14 19586 1 1 83 GLU O O 9.922 7.212 -5.233 1.00 . A A . 83 GLU O 1 1
14 19587 1 1 83 GLU OE1 O 10.412 11.872 -6.637 1.00 . A A . 83 GLU OE1 1 1
14 19588 1 1 83 GLU OE2 O 11.831 10.219 -6.928 1.00 . A A . 83 GLU OE2 1 1
14 19589 1 1 84 LYS C C 8.770 4.008 -3.363 1.00 . A A . 84 LYS C 1 1
14 19590 1 1 84 LYS CA C 9.901 5.017 -3.559 1.00 . A A . 84 LYS CA 1 1
14 19591 1 1 84 LYS CB C 11.179 4.684 -2.740 1.00 . A A . 84 LYS CB 1 1
14 19592 1 1 84 LYS CD C 13.392 5.582 -3.698 1.00 . A A . 84 LYS CD 1 1
14 19593 1 1 84 LYS CE C 12.739 6.874 -4.198 1.00 . A A . 84 LYS CE 1 1
14 19594 1 1 84 LYS CG C 12.389 4.419 -3.651 1.00 . A A . 84 LYS CG 1 1
14 19595 1 1 84 LYS H H 9.177 6.539 -2.255 1.00 . A A . 84 LYS H 1 1
14 19596 1 1 84 LYS HA H 10.132 4.977 -4.624 1.00 . A A . 84 LYS HA 1 1
14 19597 1 1 84 LYS HB2 H 11.420 5.486 -2.037 1.00 . A A . 84 LYS HB2 1 1
14 19598 1 1 84 LYS HB3 H 11.023 3.803 -2.120 1.00 . A A . 84 LYS HB3 1 1
14 19599 1 1 84 LYS HD2 H 13.791 5.740 -2.693 1.00 . A A . 84 LYS HD2 1 1
14 19600 1 1 84 LYS HD3 H 14.217 5.313 -4.360 1.00 . A A . 84 LYS HD3 1 1
14 19601 1 1 84 LYS HE2 H 12.420 6.761 -5.237 1.00 . A A . 84 LYS HE2 1 1
14 19602 1 1 84 LYS HE3 H 11.855 7.064 -3.593 1.00 . A A . 84 LYS HE3 1 1
14 19603 1 1 84 LYS HG2 H 12.913 3.544 -3.271 1.00 . A A . 84 LYS HG2 1 1
14 19604 1 1 84 LYS HG3 H 12.046 4.190 -4.660 1.00 . A A . 84 LYS HG3 1 1
14 19605 1 1 84 LYS HZ1 H 13.163 8.908 -4.291 1.00 . A A . 84 LYS HZ1 1 1
14 19606 1 1 84 LYS HZ2 H 13.966 8.143 -3.112 1.00 . A A . 84 LYS HZ2 1 1
14 19607 1 1 84 LYS HZ3 H 14.406 7.989 -4.723 1.00 . A A . 84 LYS HZ3 1 1
14 19608 1 1 84 LYS N N 9.482 6.371 -3.203 1.00 . A A . 84 LYS N 1 1
14 19609 1 1 84 LYS NZ N 13.633 8.036 -4.070 1.00 . A A . 84 LYS NZ 1 1
14 19610 1 1 84 LYS O O 9.021 2.852 -3.028 1.00 . A A . 84 LYS O 1 1
14 19611 1 1 85 PHE C C 5.075 4.154 -4.014 1.00 . A A . 85 PHE C 1 1
14 19612 1 1 85 PHE CA C 6.364 3.521 -3.506 1.00 . A A . 85 PHE CA 1 1
14 19613 1 1 85 PHE CB C 6.204 3.126 -2.018 1.00 . A A . 85 PHE CB 1 1
14 19614 1 1 85 PHE CD1 C 7.327 4.917 -0.580 1.00 . A A . 85 PHE CD1 1 1
14 19615 1 1 85 PHE CD2 C 4.904 4.888 -0.704 1.00 . A A . 85 PHE CD2 1 1
14 19616 1 1 85 PHE CE1 C 7.274 6.079 0.206 1.00 . A A . 85 PHE CE1 1 1
14 19617 1 1 85 PHE CE2 C 4.850 6.037 0.103 1.00 . A A . 85 PHE CE2 1 1
14 19618 1 1 85 PHE CG C 6.143 4.326 -1.069 1.00 . A A . 85 PHE CG 1 1
14 19619 1 1 85 PHE CZ C 6.036 6.639 0.552 1.00 . A A . 85 PHE CZ 1 1
14 19620 1 1 85 PHE H H 7.397 5.355 -3.942 1.00 . A A . 85 PHE H 1 1
14 19621 1 1 85 PHE HA H 6.534 2.665 -4.157 1.00 . A A . 85 PHE HA 1 1
14 19622 1 1 85 PHE HB2 H 5.304 2.524 -1.916 1.00 . A A . 85 PHE HB2 1 1
14 19623 1 1 85 PHE HB3 H 7.016 2.461 -1.729 1.00 . A A . 85 PHE HB3 1 1
14 19624 1 1 85 PHE HD1 H 8.286 4.459 -0.763 1.00 . A A . 85 PHE HD1 1 1
14 19625 1 1 85 PHE HD2 H 3.981 4.443 -1.043 1.00 . A A . 85 PHE HD2 1 1
14 19626 1 1 85 PHE HE1 H 8.181 6.530 0.581 1.00 . A A . 85 PHE HE1 1 1
14 19627 1 1 85 PHE HE2 H 3.899 6.470 0.372 1.00 . A A . 85 PHE HE2 1 1
14 19628 1 1 85 PHE HZ H 6.001 7.528 1.167 1.00 . A A . 85 PHE HZ 1 1
14 19629 1 1 85 PHE N N 7.531 4.395 -3.669 1.00 . A A . 85 PHE N 1 1
14 19630 1 1 85 PHE O O 3.993 3.989 -3.452 1.00 . A A . 85 PHE O 1 1
14 19631 1 1 86 ILE C C 3.201 4.646 -6.531 1.00 . A A . 86 ILE C 1 1
14 19632 1 1 86 ILE CA C 4.066 5.593 -5.684 1.00 . A A . 86 ILE CA 1 1
14 19633 1 1 86 ILE CB C 4.591 6.813 -6.462 1.00 . A A . 86 ILE CB 1 1
14 19634 1 1 86 ILE CD1 C 6.161 7.725 -4.599 1.00 . A A . 86 ILE CD1 1 1
14 19635 1 1 86 ILE CG1 C 6.002 7.311 -6.070 1.00 . A A . 86 ILE CG1 1 1
14 19636 1 1 86 ILE CG2 C 3.626 7.983 -6.274 1.00 . A A . 86 ILE CG2 1 1
14 19637 1 1 86 ILE H H 6.064 4.862 -5.628 1.00 . A A . 86 ILE H 1 1
14 19638 1 1 86 ILE HA H 3.450 5.958 -4.863 1.00 . A A . 86 ILE HA 1 1
14 19639 1 1 86 ILE HB H 4.599 6.534 -7.508 1.00 . A A . 86 ILE HB 1 1
14 19640 1 1 86 ILE HD11 H 6.335 8.802 -4.526 1.00 . A A . 86 ILE HD11 1 1
14 19641 1 1 86 ILE HD12 H 5.282 7.466 -4.010 1.00 . A A . 86 ILE HD12 1 1
14 19642 1 1 86 ILE HD13 H 6.995 7.185 -4.166 1.00 . A A . 86 ILE HD13 1 1
14 19643 1 1 86 ILE HG12 H 6.737 6.548 -6.306 1.00 . A A . 86 ILE HG12 1 1
14 19644 1 1 86 ILE HG13 H 6.259 8.155 -6.701 1.00 . A A . 86 ILE HG13 1 1
14 19645 1 1 86 ILE HG21 H 3.957 8.840 -6.857 1.00 . A A . 86 ILE HG21 1 1
14 19646 1 1 86 ILE HG22 H 2.630 7.702 -6.588 1.00 . A A . 86 ILE HG22 1 1
14 19647 1 1 86 ILE HG23 H 3.590 8.244 -5.221 1.00 . A A . 86 ILE HG23 1 1
14 19648 1 1 86 ILE N N 5.187 4.856 -5.129 1.00 . A A . 86 ILE N 1 1
14 19649 1 1 86 ILE O O 3.469 3.444 -6.598 1.00 . A A . 86 ILE O 1 1
14 19650 1 1 87 GLY C C 0.350 5.193 -8.836 1.00 . A A . 87 GLY C 1 1
14 19651 1 1 87 GLY CA C 1.524 4.433 -8.280 1.00 . A A . 87 GLY CA 1 1
14 19652 1 1 87 GLY H H 1.912 6.122 -7.169 1.00 . A A . 87 GLY H 1 1
14 19653 1 1 87 GLY HA2 H 2.215 4.253 -9.093 1.00 . A A . 87 GLY HA2 1 1
14 19654 1 1 87 GLY HA3 H 1.195 3.480 -7.887 1.00 . A A . 87 GLY HA3 1 1
14 19655 1 1 87 GLY N N 2.205 5.162 -7.244 1.00 . A A . 87 GLY N 1 1
14 19656 1 1 87 GLY O O 0.326 6.443 -8.781 1.00 . A A . 87 GLY O 1 1
15 19657 1 1 1 MET C C 13.736 0.242 -7.681 1.00 . A A . 1 MET C 1 1
15 19658 1 1 1 MET CA C 14.651 -0.769 -8.330 1.00 . A A . 1 MET CA 1 1
15 19659 1 1 1 MET CB C 14.617 -2.078 -7.524 1.00 . A A . 1 MET CB 1 1
15 19660 1 1 1 MET CE C 17.178 -4.092 -7.909 1.00 . A A . 1 MET CE 1 1
15 19661 1 1 1 MET CG C 14.540 -3.312 -8.427 1.00 . A A . 1 MET CG 1 1
15 19662 1 1 1 MET H1 H 16.426 0.032 -7.553 1.00 . A A . 1 MET H1 1 1
15 19663 1 1 1 MET HA H 14.290 -0.964 -9.339 1.00 . A A . 1 MET HA 1 1
15 19664 1 1 1 MET HB2 H 15.472 -2.141 -6.854 1.00 . A A . 1 MET HB2 1 1
15 19665 1 1 1 MET HB3 H 13.717 -2.088 -6.908 1.00 . A A . 1 MET HB3 1 1
15 19666 1 1 1 MET HE1 H 17.419 -3.158 -7.403 1.00 . A A . 1 MET HE1 1 1
15 19667 1 1 1 MET HE2 H 16.715 -4.783 -7.205 1.00 . A A . 1 MET HE2 1 1
15 19668 1 1 1 MET HE3 H 18.101 -4.525 -8.289 1.00 . A A . 1 MET HE3 1 1
15 19669 1 1 1 MET HG2 H 14.232 -4.160 -7.820 1.00 . A A . 1 MET HG2 1 1
15 19670 1 1 1 MET HG3 H 13.754 -3.149 -9.166 1.00 . A A . 1 MET HG3 1 1
15 19671 1 1 1 MET N N 15.984 -0.162 -8.429 1.00 . A A . 1 MET N 1 1
15 19672 1 1 1 MET O O 14.027 0.709 -6.578 1.00 . A A . 1 MET O 1 1
15 19673 1 1 1 MET SD S 16.056 -3.786 -9.295 1.00 . A A . 1 MET SD 1 1
15 19674 1 1 2 ALA C C 10.255 0.829 -8.329 1.00 . A A . 2 ALA C 1 1
15 19675 1 1 2 ALA CA C 11.573 1.387 -7.805 1.00 . A A . 2 ALA CA 1 1
15 19676 1 1 2 ALA CB C 11.782 2.851 -8.205 1.00 . A A . 2 ALA CB 1 1
15 19677 1 1 2 ALA H H 12.417 0.157 -9.251 1.00 . A A . 2 ALA H 1 1
15 19678 1 1 2 ALA HA H 11.581 1.318 -6.715 1.00 . A A . 2 ALA HA 1 1
15 19679 1 1 2 ALA HB1 H 10.990 3.464 -7.776 1.00 . A A . 2 ALA HB1 1 1
15 19680 1 1 2 ALA HB2 H 12.743 3.205 -7.831 1.00 . A A . 2 ALA HB2 1 1
15 19681 1 1 2 ALA HB3 H 11.762 2.948 -9.290 1.00 . A A . 2 ALA HB3 1 1
15 19682 1 1 2 ALA N N 12.630 0.562 -8.341 1.00 . A A . 2 ALA N 1 1
15 19683 1 1 2 ALA O O 10.190 0.199 -9.389 1.00 . A A . 2 ALA O 1 1
15 19684 1 1 3 LEU C C 7.114 1.893 -7.181 1.00 . A A . 3 LEU C 1 1
15 19685 1 1 3 LEU CA C 7.843 0.678 -7.695 1.00 . A A . 3 LEU CA 1 1
15 19686 1 1 3 LEU CB C 7.530 -0.615 -6.921 1.00 . A A . 3 LEU CB 1 1
15 19687 1 1 3 LEU CD1 C 8.080 -3.118 -6.789 1.00 . A A . 3 LEU CD1 1 1
15 19688 1 1 3 LEU CD2 C 7.538 -2.141 -8.986 1.00 . A A . 3 LEU CD2 1 1
15 19689 1 1 3 LEU CG C 8.173 -1.840 -7.620 1.00 . A A . 3 LEU CG 1 1
15 19690 1 1 3 LEU H H 9.395 1.605 -6.706 1.00 . A A . 3 LEU H 1 1
15 19691 1 1 3 LEU HA H 7.594 0.569 -8.743 1.00 . A A . 3 LEU HA 1 1
15 19692 1 1 3 LEU HB2 H 7.898 -0.495 -5.893 1.00 . A A . 3 LEU HB2 1 1
15 19693 1 1 3 LEU HB3 H 6.452 -0.752 -6.870 1.00 . A A . 3 LEU HB3 1 1
15 19694 1 1 3 LEU HD11 H 7.077 -3.531 -6.864 1.00 . A A . 3 LEU HD11 1 1
15 19695 1 1 3 LEU HD12 H 8.780 -3.850 -7.192 1.00 . A A . 3 LEU HD12 1 1
15 19696 1 1 3 LEU HD13 H 8.344 -2.911 -5.754 1.00 . A A . 3 LEU HD13 1 1
15 19697 1 1 3 LEU HD21 H 7.996 -3.033 -9.411 1.00 . A A . 3 LEU HD21 1 1
15 19698 1 1 3 LEU HD22 H 6.463 -2.289 -8.873 1.00 . A A . 3 LEU HD22 1 1
15 19699 1 1 3 LEU HD23 H 7.710 -1.318 -9.678 1.00 . A A . 3 LEU HD23 1 1
15 19700 1 1 3 LEU HG H 9.235 -1.651 -7.760 1.00 . A A . 3 LEU HG 1 1
15 19701 1 1 3 LEU N N 9.226 1.044 -7.529 1.00 . A A . 3 LEU N 1 1
15 19702 1 1 3 LEU O O 7.155 2.188 -5.984 1.00 . A A . 3 LEU O 1 1
15 19703 1 1 4 VAL C C 4.528 3.892 -8.468 1.00 . A A . 4 VAL C 1 1
15 19704 1 1 4 VAL CA C 5.922 3.928 -7.835 1.00 . A A . 4 VAL CA 1 1
15 19705 1 1 4 VAL CB C 6.821 5.065 -8.344 1.00 . A A . 4 VAL CB 1 1
15 19706 1 1 4 VAL CG1 C 8.301 4.919 -7.942 1.00 . A A . 4 VAL CG1 1 1
15 19707 1 1 4 VAL CG2 C 6.670 5.279 -9.849 1.00 . A A . 4 VAL CG2 1 1
15 19708 1 1 4 VAL H H 6.723 2.424 -9.095 1.00 . A A . 4 VAL H 1 1
15 19709 1 1 4 VAL HA H 5.810 4.044 -6.764 1.00 . A A . 4 VAL HA 1 1
15 19710 1 1 4 VAL HB H 6.460 5.963 -7.876 1.00 . A A . 4 VAL HB 1 1
15 19711 1 1 4 VAL HG11 H 8.377 4.720 -6.872 1.00 . A A . 4 VAL HG11 1 1
15 19712 1 1 4 VAL HG12 H 8.768 4.106 -8.498 1.00 . A A . 4 VAL HG12 1 1
15 19713 1 1 4 VAL HG13 H 8.826 5.843 -8.176 1.00 . A A . 4 VAL HG13 1 1
15 19714 1 1 4 VAL HG21 H 6.298 4.367 -10.328 1.00 . A A . 4 VAL HG21 1 1
15 19715 1 1 4 VAL HG22 H 5.885 6.026 -9.963 1.00 . A A . 4 VAL HG22 1 1
15 19716 1 1 4 VAL HG23 H 7.601 5.641 -10.274 1.00 . A A . 4 VAL HG23 1 1
15 19717 1 1 4 VAL N N 6.583 2.669 -8.117 1.00 . A A . 4 VAL N 1 1
15 19718 1 1 4 VAL O O 4.000 4.877 -8.992 1.00 . A A . 4 VAL O 1 1
15 19719 1 1 5 LEU C C 2.105 1.258 -8.249 1.00 . A A . 5 LEU C 1 1
15 19720 1 1 5 LEU CA C 2.646 2.434 -9.038 1.00 . A A . 5 LEU CA 1 1
15 19721 1 1 5 LEU CB C 2.830 2.123 -10.532 1.00 . A A . 5 LEU CB 1 1
15 19722 1 1 5 LEU CD1 C 2.996 -0.324 -11.250 1.00 . A A . 5 LEU CD1 1 1
15 19723 1 1 5 LEU CD2 C 4.641 1.339 -12.100 1.00 . A A . 5 LEU CD2 1 1
15 19724 1 1 5 LEU CG C 3.774 0.951 -10.899 1.00 . A A . 5 LEU CG 1 1
15 19725 1 1 5 LEU H H 4.329 1.950 -7.910 1.00 . A A . 5 LEU H 1 1
15 19726 1 1 5 LEU HA H 2.025 3.328 -8.962 1.00 . A A . 5 LEU HA 1 1
15 19727 1 1 5 LEU HB2 H 1.848 1.946 -10.972 1.00 . A A . 5 LEU HB2 1 1
15 19728 1 1 5 LEU HB3 H 3.219 3.042 -10.965 1.00 . A A . 5 LEU HB3 1 1
15 19729 1 1 5 LEU HD11 H 2.319 -0.593 -10.442 1.00 . A A . 5 LEU HD11 1 1
15 19730 1 1 5 LEU HD12 H 2.431 -0.185 -12.171 1.00 . A A . 5 LEU HD12 1 1
15 19731 1 1 5 LEU HD13 H 3.696 -1.150 -11.375 1.00 . A A . 5 LEU HD13 1 1
15 19732 1 1 5 LEU HD21 H 4.017 1.542 -12.968 1.00 . A A . 5 LEU HD21 1 1
15 19733 1 1 5 LEU HD22 H 5.224 2.229 -11.857 1.00 . A A . 5 LEU HD22 1 1
15 19734 1 1 5 LEU HD23 H 5.327 0.529 -12.332 1.00 . A A . 5 LEU HD23 1 1
15 19735 1 1 5 LEU HG H 4.452 0.737 -10.074 1.00 . A A . 5 LEU HG 1 1
15 19736 1 1 5 LEU N N 3.909 2.723 -8.412 1.00 . A A . 5 LEU N 1 1
15 19737 1 1 5 LEU O O 2.808 0.261 -8.101 1.00 . A A . 5 LEU O 1 1
15 19738 1 1 6 VAL C C -1.219 0.242 -7.425 1.00 . A A . 6 VAL C 1 1
15 19739 1 1 6 VAL CA C 0.264 0.195 -7.109 1.00 . A A . 6 VAL CA 1 1
15 19740 1 1 6 VAL CB C 0.615 0.071 -5.620 1.00 . A A . 6 VAL CB 1 1
15 19741 1 1 6 VAL CG1 C 0.195 1.285 -4.788 1.00 . A A . 6 VAL CG1 1 1
15 19742 1 1 6 VAL CG2 C 0.107 -1.278 -5.084 1.00 . A A . 6 VAL CG2 1 1
15 19743 1 1 6 VAL H H 0.403 2.242 -7.681 1.00 . A A . 6 VAL H 1 1
15 19744 1 1 6 VAL HA H 0.672 -0.684 -7.607 1.00 . A A . 6 VAL HA 1 1
15 19745 1 1 6 VAL HB H 1.694 0.047 -5.522 1.00 . A A . 6 VAL HB 1 1
15 19746 1 1 6 VAL HG11 H -0.878 1.421 -4.784 1.00 . A A . 6 VAL HG11 1 1
15 19747 1 1 6 VAL HG12 H 0.538 1.118 -3.778 1.00 . A A . 6 VAL HG12 1 1
15 19748 1 1 6 VAL HG13 H 0.667 2.189 -5.164 1.00 . A A . 6 VAL HG13 1 1
15 19749 1 1 6 VAL HG21 H -0.039 -1.226 -4.008 1.00 . A A . 6 VAL HG21 1 1
15 19750 1 1 6 VAL HG22 H -0.830 -1.573 -5.535 1.00 . A A . 6 VAL HG22 1 1
15 19751 1 1 6 VAL HG23 H 0.832 -2.054 -5.326 1.00 . A A . 6 VAL HG23 1 1
15 19752 1 1 6 VAL N N 0.896 1.351 -7.715 1.00 . A A . 6 VAL N 1 1
15 19753 1 1 6 VAL O O -2.084 0.279 -6.558 1.00 . A A . 6 VAL O 1 1
15 19754 1 1 7 LYS C C -3.135 -1.171 -9.968 1.00 . A A . 7 LYS C 1 1
15 19755 1 1 7 LYS CA C -2.905 0.099 -9.158 1.00 . A A . 7 LYS CA 1 1
15 19756 1 1 7 LYS CB C -3.242 1.348 -9.994 1.00 . A A . 7 LYS CB 1 1
15 19757 1 1 7 LYS CD C -3.124 2.372 -12.281 1.00 . A A . 7 LYS CD 1 1
15 19758 1 1 7 LYS CE C -2.179 2.865 -13.371 1.00 . A A . 7 LYS CE 1 1
15 19759 1 1 7 LYS CG C -2.348 1.576 -11.225 1.00 . A A . 7 LYS CG 1 1
15 19760 1 1 7 LYS H H -0.760 0.113 -9.349 1.00 . A A . 7 LYS H 1 1
15 19761 1 1 7 LYS HA H -3.553 0.096 -8.272 1.00 . A A . 7 LYS HA 1 1
15 19762 1 1 7 LYS HB2 H -4.269 1.249 -10.339 1.00 . A A . 7 LYS HB2 1 1
15 19763 1 1 7 LYS HB3 H -3.198 2.231 -9.357 1.00 . A A . 7 LYS HB3 1 1
15 19764 1 1 7 LYS HD2 H -3.887 1.729 -12.722 1.00 . A A . 7 LYS HD2 1 1
15 19765 1 1 7 LYS HD3 H -3.605 3.232 -11.810 1.00 . A A . 7 LYS HD3 1 1
15 19766 1 1 7 LYS HE2 H -1.377 3.426 -12.892 1.00 . A A . 7 LYS HE2 1 1
15 19767 1 1 7 LYS HE3 H -1.739 2.013 -13.886 1.00 . A A . 7 LYS HE3 1 1
15 19768 1 1 7 LYS HG2 H -1.453 2.116 -10.926 1.00 . A A . 7 LYS HG2 1 1
15 19769 1 1 7 LYS HG3 H -2.033 0.627 -11.653 1.00 . A A . 7 LYS HG3 1 1
15 19770 1 1 7 LYS HZ1 H -3.317 4.514 -13.877 1.00 . A A . 7 LYS HZ1 1 1
15 19771 1 1 7 LYS HZ2 H -2.163 4.152 -14.963 1.00 . A A . 7 LYS HZ2 1 1
15 19772 1 1 7 LYS HZ3 H -3.517 3.236 -14.935 1.00 . A A . 7 LYS HZ3 1 1
15 19773 1 1 7 LYS N N -1.529 0.197 -8.714 1.00 . A A . 7 LYS N 1 1
15 19774 1 1 7 LYS NZ N -2.857 3.740 -14.348 1.00 . A A . 7 LYS NZ 1 1
15 19775 1 1 7 LYS O O -4.029 -1.187 -10.811 1.00 . A A . 7 LYS O 1 1
15 19776 1 1 8 TYR C C -2.628 -4.714 -9.351 1.00 . A A . 8 TYR C 1 1
15 19777 1 1 8 TYR CA C -2.674 -3.545 -10.323 1.00 . A A . 8 TYR CA 1 1
15 19778 1 1 8 TYR CB C -1.572 -3.691 -11.391 1.00 . A A . 8 TYR CB 1 1
15 19779 1 1 8 TYR CD1 C -2.612 -2.514 -13.361 1.00 . A A . 8 TYR CD1 1 1
15 19780 1 1 8 TYR CD2 C -0.443 -1.734 -12.571 1.00 . A A . 8 TYR CD2 1 1
15 19781 1 1 8 TYR CE1 C -2.610 -1.526 -14.358 1.00 . A A . 8 TYR CE1 1 1
15 19782 1 1 8 TYR CE2 C -0.431 -0.748 -13.576 1.00 . A A . 8 TYR CE2 1 1
15 19783 1 1 8 TYR CG C -1.541 -2.612 -12.455 1.00 . A A . 8 TYR CG 1 1
15 19784 1 1 8 TYR CZ C -1.524 -0.634 -14.468 1.00 . A A . 8 TYR CZ 1 1
15 19785 1 1 8 TYR H H -1.815 -2.264 -8.863 1.00 . A A . 8 TYR H 1 1
15 19786 1 1 8 TYR HA H -3.653 -3.557 -10.800 1.00 . A A . 8 TYR HA 1 1
15 19787 1 1 8 TYR HB2 H -0.604 -3.758 -10.888 1.00 . A A . 8 TYR HB2 1 1
15 19788 1 1 8 TYR HB3 H -1.724 -4.636 -11.911 1.00 . A A . 8 TYR HB3 1 1
15 19789 1 1 8 TYR HD1 H -3.440 -3.209 -13.295 1.00 . A A . 8 TYR HD1 1 1
15 19790 1 1 8 TYR HD2 H 0.402 -1.825 -11.898 1.00 . A A . 8 TYR HD2 1 1
15 19791 1 1 8 TYR HE1 H -3.438 -1.462 -15.047 1.00 . A A . 8 TYR HE1 1 1
15 19792 1 1 8 TYR HE2 H 0.425 -0.095 -13.659 1.00 . A A . 8 TYR HE2 1 1
15 19793 1 1 8 TYR HH H -0.849 0.966 -15.453 1.00 . A A . 8 TYR HH 1 1
15 19794 1 1 8 TYR N N -2.492 -2.282 -9.610 1.00 . A A . 8 TYR N 1 1
15 19795 1 1 8 TYR O O -2.087 -5.770 -9.669 1.00 . A A . 8 TYR O 1 1
15 19796 1 1 8 TYR OH O -1.555 0.300 -15.459 1.00 . A A . 8 TYR OH 1 1
15 19797 1 1 9 GLY C C -1.495 -5.516 -6.801 1.00 . A A . 9 GLY C 1 1
15 19798 1 1 9 GLY CA C -2.990 -5.432 -7.059 1.00 . A A . 9 GLY CA 1 1
15 19799 1 1 9 GLY H H -3.618 -3.636 -7.937 1.00 . A A . 9 GLY H 1 1
15 19800 1 1 9 GLY HA2 H -3.472 -5.082 -6.154 1.00 . A A . 9 GLY HA2 1 1
15 19801 1 1 9 GLY HA3 H -3.393 -6.415 -7.302 1.00 . A A . 9 GLY HA3 1 1
15 19802 1 1 9 GLY N N -3.208 -4.525 -8.164 1.00 . A A . 9 GLY N 1 1
15 19803 1 1 9 GLY O O -0.871 -4.577 -6.297 1.00 . A A . 9 GLY O 1 1
15 19804 1 1 10 THR C C 1.556 -6.807 -6.913 1.00 . A A . 10 THR C 1 1
15 19805 1 1 10 THR CA C 0.158 -7.301 -6.523 1.00 . A A . 10 THR CA 1 1
15 19806 1 1 10 THR CB C 0.009 -8.820 -6.687 1.00 . A A . 10 THR CB 1 1
15 19807 1 1 10 THR CG2 C -1.039 -9.389 -5.726 1.00 . A A . 10 THR CG2 1 1
15 19808 1 1 10 THR H H -1.493 -7.118 -7.908 1.00 . A A . 10 THR H 1 1
15 19809 1 1 10 THR HA H 0.044 -7.099 -5.462 1.00 . A A . 10 THR HA 1 1
15 19810 1 1 10 THR HB H 0.978 -9.261 -6.460 1.00 . A A . 10 THR HB 1 1
15 19811 1 1 10 THR HG1 H 0.448 -9.441 -8.461 1.00 . A A . 10 THR HG1 1 1
15 19812 1 1 10 THR HG21 H -2.011 -8.937 -5.915 1.00 . A A . 10 THR HG21 1 1
15 19813 1 1 10 THR HG22 H -1.116 -10.463 -5.878 1.00 . A A . 10 THR HG22 1 1
15 19814 1 1 10 THR HG23 H -0.747 -9.186 -4.689 1.00 . A A . 10 THR HG23 1 1
15 19815 1 1 10 THR N N -0.928 -6.627 -7.222 1.00 . A A . 10 THR N 1 1
15 19816 1 1 10 THR O O 2.503 -7.596 -6.981 1.00 . A A . 10 THR O 1 1
15 19817 1 1 10 THR OG1 O -0.378 -9.168 -8.000 1.00 . A A . 10 THR OG1 1 1
15 19818 1 1 11 ASP C C 3.693 -3.941 -7.176 1.00 . A A . 11 ASP C 1 1
15 19819 1 1 11 ASP CA C 2.857 -5.014 -7.888 1.00 . A A . 11 ASP CA 1 1
15 19820 1 1 11 ASP CB C 2.298 -4.542 -9.247 1.00 . A A . 11 ASP CB 1 1
15 19821 1 1 11 ASP CG C 3.323 -4.574 -10.376 1.00 . A A . 11 ASP CG 1 1
15 19822 1 1 11 ASP H H 0.906 -4.899 -7.038 1.00 . A A . 11 ASP H 1 1
15 19823 1 1 11 ASP HA H 3.514 -5.856 -8.075 1.00 . A A . 11 ASP HA 1 1
15 19824 1 1 11 ASP HB2 H 1.478 -5.201 -9.543 1.00 . A A . 11 ASP HB2 1 1
15 19825 1 1 11 ASP HB3 H 1.884 -3.537 -9.143 1.00 . A A . 11 ASP HB3 1 1
15 19826 1 1 11 ASP N N 1.724 -5.498 -7.113 1.00 . A A . 11 ASP N 1 1
15 19827 1 1 11 ASP O O 4.213 -3.024 -7.805 1.00 . A A . 11 ASP O 1 1
15 19828 1 1 11 ASP OD1 O 4.399 -5.197 -10.242 1.00 . A A . 11 ASP OD1 1 1
15 19829 1 1 11 ASP OD2 O 2.984 -4.070 -11.468 1.00 . A A . 11 ASP OD2 1 1
15 19830 1 1 12 HIS C C 4.992 -3.911 -3.662 1.00 . A A . 12 HIS C 1 1
15 19831 1 1 12 HIS CA C 4.703 -3.214 -5.005 1.00 . A A . 12 HIS CA 1 1
15 19832 1 1 12 HIS CB C 4.003 -1.847 -4.839 1.00 . A A . 12 HIS CB 1 1
15 19833 1 1 12 HIS CD2 C 2.667 -0.628 -3.015 1.00 . A A . 12 HIS CD2 1 1
15 19834 1 1 12 HIS CE1 C 1.564 -2.317 -2.154 1.00 . A A . 12 HIS CE1 1 1
15 19835 1 1 12 HIS CG C 3.033 -1.763 -3.685 1.00 . A A . 12 HIS CG 1 1
15 19836 1 1 12 HIS H H 3.491 -4.913 -5.422 1.00 . A A . 12 HIS H 1 1
15 19837 1 1 12 HIS HA H 5.660 -3.055 -5.488 1.00 . A A . 12 HIS HA 1 1
15 19838 1 1 12 HIS HB2 H 4.758 -1.070 -4.721 1.00 . A A . 12 HIS HB2 1 1
15 19839 1 1 12 HIS HB3 H 3.474 -1.588 -5.756 1.00 . A A . 12 HIS HB3 1 1
15 19840 1 1 12 HIS HD1 H 2.427 -3.796 -3.332 1.00 . A A . 12 HIS HD1 1 1
15 19841 1 1 12 HIS HD2 H 3.020 0.374 -3.207 1.00 . A A . 12 HIS HD2 1 1
15 19842 1 1 12 HIS HE1 H 0.933 -2.920 -1.520 1.00 . A A . 12 HIS HE1 1 1
15 19843 1 1 12 HIS N N 3.884 -4.092 -5.859 1.00 . A A . 12 HIS N 1 1
15 19844 1 1 12 HIS ND1 N 2.333 -2.810 -3.128 1.00 . A A . 12 HIS ND1 1 1
15 19845 1 1 12 HIS NE2 N 1.716 -0.991 -2.059 1.00 . A A . 12 HIS NE2 1 1
15 19846 1 1 12 HIS O O 4.403 -4.959 -3.400 1.00 . A A . 12 HIS O 1 1
15 19847 1 1 13 PRO C C 4.910 -3.773 -0.526 1.00 . A A . 13 PRO C 1 1
15 19848 1 1 13 PRO CA C 6.079 -4.035 -1.475 1.00 . A A . 13 PRO CA 1 1
15 19849 1 1 13 PRO CB C 7.352 -3.395 -0.962 1.00 . A A . 13 PRO CB 1 1
15 19850 1 1 13 PRO CD C 6.725 -2.240 -2.958 1.00 . A A . 13 PRO CD 1 1
15 19851 1 1 13 PRO CG C 7.412 -2.017 -1.617 1.00 . A A . 13 PRO CG 1 1
15 19852 1 1 13 PRO HA H 6.204 -5.110 -1.594 1.00 . A A . 13 PRO HA 1 1
15 19853 1 1 13 PRO HB2 H 7.361 -3.343 0.121 1.00 . A A . 13 PRO HB2 1 1
15 19854 1 1 13 PRO HB3 H 8.163 -4.003 -1.330 1.00 . A A . 13 PRO HB3 1 1
15 19855 1 1 13 PRO HD2 H 6.149 -1.351 -3.204 1.00 . A A . 13 PRO HD2 1 1
15 19856 1 1 13 PRO HD3 H 7.468 -2.435 -3.729 1.00 . A A . 13 PRO HD3 1 1
15 19857 1 1 13 PRO HG2 H 6.835 -1.298 -1.040 1.00 . A A . 13 PRO HG2 1 1
15 19858 1 1 13 PRO HG3 H 8.436 -1.665 -1.740 1.00 . A A . 13 PRO HG3 1 1
15 19859 1 1 13 PRO N N 5.877 -3.412 -2.784 1.00 . A A . 13 PRO N 1 1
15 19860 1 1 13 PRO O O 4.229 -2.794 -0.735 1.00 . A A . 13 PRO O 1 1
15 19861 1 1 14 VAL C C 3.677 -5.984 2.154 1.00 . A A . 14 VAL C 1 1
15 19862 1 1 14 VAL CA C 3.705 -4.578 1.565 1.00 . A A . 14 VAL CA 1 1
15 19863 1 1 14 VAL CB C 2.330 -4.052 1.103 1.00 . A A . 14 VAL CB 1 1
15 19864 1 1 14 VAL CG1 C 1.144 -4.668 1.859 1.00 . A A . 14 VAL CG1 1 1
15 19865 1 1 14 VAL CG2 C 2.262 -2.525 1.285 1.00 . A A . 14 VAL CG2 1 1
15 19866 1 1 14 VAL H H 5.364 -5.319 0.771 1.00 . A A . 14 VAL H 1 1
15 19867 1 1 14 VAL HA H 4.077 -3.919 2.351 1.00 . A A . 14 VAL HA 1 1
15 19868 1 1 14 VAL HB H 2.235 -4.313 0.050 1.00 . A A . 14 VAL HB 1 1
15 19869 1 1 14 VAL HG11 H 1.321 -4.645 2.935 1.00 . A A . 14 VAL HG11 1 1
15 19870 1 1 14 VAL HG12 H 0.232 -4.109 1.653 1.00 . A A . 14 VAL HG12 1 1
15 19871 1 1 14 VAL HG13 H 0.996 -5.701 1.548 1.00 . A A . 14 VAL HG13 1 1
15 19872 1 1 14 VAL HG21 H 3.249 -2.088 1.421 1.00 . A A . 14 VAL HG21 1 1
15 19873 1 1 14 VAL HG22 H 1.828 -2.067 0.406 1.00 . A A . 14 VAL HG22 1 1
15 19874 1 1 14 VAL HG23 H 1.655 -2.260 2.137 1.00 . A A . 14 VAL HG23 1 1
15 19875 1 1 14 VAL N N 4.698 -4.623 0.496 1.00 . A A . 14 VAL N 1 1
15 19876 1 1 14 VAL O O 3.710 -6.147 3.353 1.00 . A A . 14 VAL O 1 1
15 19877 1 1 15 GLU C C 4.411 -9.367 0.936 1.00 . A A . 15 GLU C 1 1
15 19878 1 1 15 GLU CA C 3.663 -8.414 1.851 1.00 . A A . 15 GLU CA 1 1
15 19879 1 1 15 GLU CB C 2.197 -8.864 2.084 1.00 . A A . 15 GLU CB 1 1
15 19880 1 1 15 GLU CD C 0.496 -9.075 4.018 1.00 . A A . 15 GLU CD 1 1
15 19881 1 1 15 GLU CG C 1.651 -8.290 3.394 1.00 . A A . 15 GLU CG 1 1
15 19882 1 1 15 GLU H H 3.660 -6.857 0.354 1.00 . A A . 15 GLU H 1 1
15 19883 1 1 15 GLU HA H 4.211 -8.479 2.807 1.00 . A A . 15 GLU HA 1 1
15 19884 1 1 15 GLU HB2 H 1.567 -8.562 1.255 1.00 . A A . 15 GLU HB2 1 1
15 19885 1 1 15 GLU HB3 H 2.146 -9.945 2.143 1.00 . A A . 15 GLU HB3 1 1
15 19886 1 1 15 GLU HG2 H 2.472 -8.265 4.101 1.00 . A A . 15 GLU HG2 1 1
15 19887 1 1 15 GLU HG3 H 1.341 -7.268 3.223 1.00 . A A . 15 GLU HG3 1 1
15 19888 1 1 15 GLU N N 3.727 -7.038 1.342 1.00 . A A . 15 GLU N 1 1
15 19889 1 1 15 GLU O O 4.273 -10.566 1.069 1.00 . A A . 15 GLU O 1 1
15 19890 1 1 15 GLU OE1 O 0.715 -10.235 4.417 1.00 . A A . 15 GLU OE1 1 1
15 19891 1 1 15 GLU OE2 O -0.583 -8.490 4.229 1.00 . A A . 15 GLU OE2 1 1
15 19892 1 1 16 LYS C C 7.213 -9.121 -1.432 1.00 . A A . 16 LYS C 1 1
15 19893 1 1 16 LYS CA C 6.065 -9.829 -0.769 1.00 . A A . 16 LYS CA 1 1
15 19894 1 1 16 LYS CB C 5.158 -10.501 -1.800 1.00 . A A . 16 LYS CB 1 1
15 19895 1 1 16 LYS CD C 5.306 -12.952 -1.096 1.00 . A A . 16 LYS CD 1 1
15 19896 1 1 16 LYS CE C 5.500 -14.330 -1.735 1.00 . A A . 16 LYS CE 1 1
15 19897 1 1 16 LYS CG C 5.666 -11.888 -2.154 1.00 . A A . 16 LYS CG 1 1
15 19898 1 1 16 LYS H H 5.493 -7.927 0.032 1.00 . A A . 16 LYS H 1 1
15 19899 1 1 16 LYS HA H 6.489 -10.597 -0.117 1.00 . A A . 16 LYS HA 1 1
15 19900 1 1 16 LYS HB2 H 4.137 -10.581 -1.427 1.00 . A A . 16 LYS HB2 1 1
15 19901 1 1 16 LYS HB3 H 5.125 -9.908 -2.707 1.00 . A A . 16 LYS HB3 1 1
15 19902 1 1 16 LYS HD2 H 5.953 -12.863 -0.209 1.00 . A A . 16 LYS HD2 1 1
15 19903 1 1 16 LYS HD3 H 4.271 -12.845 -0.762 1.00 . A A . 16 LYS HD3 1 1
15 19904 1 1 16 LYS HE2 H 6.467 -14.327 -2.246 1.00 . A A . 16 LYS HE2 1 1
15 19905 1 1 16 LYS HE3 H 5.535 -15.086 -0.948 1.00 . A A . 16 LYS HE3 1 1
15 19906 1 1 16 LYS HG2 H 5.198 -12.114 -3.106 1.00 . A A . 16 LYS HG2 1 1
15 19907 1 1 16 LYS HG3 H 6.746 -11.868 -2.315 1.00 . A A . 16 LYS HG3 1 1
15 19908 1 1 16 LYS HZ1 H 4.635 -15.527 -3.192 1.00 . A A . 16 LYS HZ1 1 1
15 19909 1 1 16 LYS HZ2 H 3.541 -14.821 -2.188 1.00 . A A . 16 LYS HZ2 1 1
15 19910 1 1 16 LYS HZ3 H 4.274 -13.949 -3.372 1.00 . A A . 16 LYS HZ3 1 1
15 19911 1 1 16 LYS N N 5.283 -8.904 0.042 1.00 . A A . 16 LYS N 1 1
15 19912 1 1 16 LYS NZ N 4.419 -14.674 -2.686 1.00 . A A . 16 LYS NZ 1 1
15 19913 1 1 16 LYS O O 8.348 -9.381 -1.068 1.00 . A A . 16 LYS O 1 1
15 19914 1 1 17 LEU C C 8.870 -6.649 -1.853 1.00 . A A . 17 LEU C 1 1
15 19915 1 1 17 LEU CA C 7.991 -7.337 -2.903 1.00 . A A . 17 LEU CA 1 1
15 19916 1 1 17 LEU CB C 7.375 -6.343 -3.910 1.00 . A A . 17 LEU CB 1 1
15 19917 1 1 17 LEU CD1 C 9.358 -6.309 -5.466 1.00 . A A . 17 LEU CD1 1 1
15 19918 1 1 17 LEU CD2 C 7.422 -7.855 -5.961 1.00 . A A . 17 LEU CD2 1 1
15 19919 1 1 17 LEU CG C 7.846 -6.514 -5.362 1.00 . A A . 17 LEU CG 1 1
15 19920 1 1 17 LEU H H 5.979 -8.026 -2.581 1.00 . A A . 17 LEU H 1 1
15 19921 1 1 17 LEU HA H 8.624 -8.042 -3.434 1.00 . A A . 17 LEU HA 1 1
15 19922 1 1 17 LEU HB2 H 6.295 -6.457 -3.889 1.00 . A A . 17 LEU HB2 1 1
15 19923 1 1 17 LEU HB3 H 7.590 -5.313 -3.621 1.00 . A A . 17 LEU HB3 1 1
15 19924 1 1 17 LEU HD11 H 9.643 -6.352 -6.512 1.00 . A A . 17 LEU HD11 1 1
15 19925 1 1 17 LEU HD12 H 9.625 -5.332 -5.069 1.00 . A A . 17 LEU HD12 1 1
15 19926 1 1 17 LEU HD13 H 9.908 -7.083 -4.936 1.00 . A A . 17 LEU HD13 1 1
15 19927 1 1 17 LEU HD21 H 6.339 -7.963 -5.898 1.00 . A A . 17 LEU HD21 1 1
15 19928 1 1 17 LEU HD22 H 7.699 -7.891 -7.017 1.00 . A A . 17 LEU HD22 1 1
15 19929 1 1 17 LEU HD23 H 7.892 -8.692 -5.450 1.00 . A A . 17 LEU HD23 1 1
15 19930 1 1 17 LEU HG H 7.362 -5.735 -5.949 1.00 . A A . 17 LEU HG 1 1
15 19931 1 1 17 LEU N N 6.937 -8.128 -2.274 1.00 . A A . 17 LEU N 1 1
15 19932 1 1 17 LEU O O 10.050 -6.400 -2.086 1.00 . A A . 17 LEU O 1 1
15 19933 1 1 18 LYS C C 10.177 -6.842 0.900 1.00 . A A . 18 LYS C 1 1
15 19934 1 1 18 LYS CA C 9.071 -5.878 0.484 1.00 . A A . 18 LYS CA 1 1
15 19935 1 1 18 LYS CB C 8.129 -5.480 1.649 1.00 . A A . 18 LYS CB 1 1
15 19936 1 1 18 LYS CD C 7.158 -7.686 2.504 1.00 . A A . 18 LYS CD 1 1
15 19937 1 1 18 LYS CE C 7.234 -8.617 3.704 1.00 . A A . 18 LYS CE 1 1
15 19938 1 1 18 LYS CG C 7.995 -6.447 2.834 1.00 . A A . 18 LYS CG 1 1
15 19939 1 1 18 LYS H H 7.335 -6.596 -0.599 1.00 . A A . 18 LYS H 1 1
15 19940 1 1 18 LYS HA H 9.581 -4.972 0.150 1.00 . A A . 18 LYS HA 1 1
15 19941 1 1 18 LYS HB2 H 8.488 -4.536 2.055 1.00 . A A . 18 LYS HB2 1 1
15 19942 1 1 18 LYS HB3 H 7.135 -5.277 1.266 1.00 . A A . 18 LYS HB3 1 1
15 19943 1 1 18 LYS HD2 H 6.132 -7.367 2.360 1.00 . A A . 18 LYS HD2 1 1
15 19944 1 1 18 LYS HD3 H 7.517 -8.192 1.615 1.00 . A A . 18 LYS HD3 1 1
15 19945 1 1 18 LYS HE2 H 8.273 -8.838 3.944 1.00 . A A . 18 LYS HE2 1 1
15 19946 1 1 18 LYS HE3 H 6.760 -8.067 4.513 1.00 . A A . 18 LYS HE3 1 1
15 19947 1 1 18 LYS HG2 H 8.982 -6.735 3.200 1.00 . A A . 18 LYS HG2 1 1
15 19948 1 1 18 LYS HG3 H 7.495 -5.915 3.646 1.00 . A A . 18 LYS HG3 1 1
15 19949 1 1 18 LYS HZ1 H 5.499 -9.645 3.825 1.00 . A A . 18 LYS HZ1 1 1
15 19950 1 1 18 LYS HZ2 H 6.513 -10.297 2.664 1.00 . A A . 18 LYS HZ2 1 1
15 19951 1 1 18 LYS HZ3 H 6.772 -10.524 4.274 1.00 . A A . 18 LYS HZ3 1 1
15 19952 1 1 18 LYS N N 8.321 -6.407 -0.657 1.00 . A A . 18 LYS N 1 1
15 19953 1 1 18 LYS NZ N 6.460 -9.862 3.574 1.00 . A A . 18 LYS NZ 1 1
15 19954 1 1 18 LYS O O 11.264 -6.429 1.255 1.00 . A A . 18 LYS O 1 1
15 19955 1 1 19 ILE C C 12.029 -9.218 0.359 1.00 . A A . 19 ILE C 1 1
15 19956 1 1 19 ILE CA C 10.816 -9.170 1.298 1.00 . A A . 19 ILE CA 1 1
15 19957 1 1 19 ILE CB C 10.001 -10.485 1.373 1.00 . A A . 19 ILE CB 1 1
15 19958 1 1 19 ILE CD1 C 8.865 -12.012 3.004 1.00 . A A . 19 ILE CD1 1 1
15 19959 1 1 19 ILE CG1 C 10.039 -11.058 2.796 1.00 . A A . 19 ILE CG1 1 1
15 19960 1 1 19 ILE CG2 C 10.335 -11.548 0.315 1.00 . A A . 19 ILE CG2 1 1
15 19961 1 1 19 ILE H H 9.070 -8.457 0.388 1.00 . A A . 19 ILE H 1 1
15 19962 1 1 19 ILE HA H 11.140 -8.873 2.297 1.00 . A A . 19 ILE HA 1 1
15 19963 1 1 19 ILE HB H 8.956 -10.225 1.200 1.00 . A A . 19 ILE HB 1 1
15 19964 1 1 19 ILE HD11 H 7.975 -11.635 2.491 1.00 . A A . 19 ILE HD11 1 1
15 19965 1 1 19 ILE HD12 H 9.108 -12.996 2.609 1.00 . A A . 19 ILE HD12 1 1
15 19966 1 1 19 ILE HD13 H 8.662 -12.093 4.070 1.00 . A A . 19 ILE HD13 1 1
15 19967 1 1 19 ILE HG12 H 10.981 -11.574 2.982 1.00 . A A . 19 ILE HG12 1 1
15 19968 1 1 19 ILE HG13 H 9.938 -10.246 3.515 1.00 . A A . 19 ILE HG13 1 1
15 19969 1 1 19 ILE HG21 H 10.309 -11.121 -0.684 1.00 . A A . 19 ILE HG21 1 1
15 19970 1 1 19 ILE HG22 H 11.321 -11.979 0.503 1.00 . A A . 19 ILE HG22 1 1
15 19971 1 1 19 ILE HG23 H 9.589 -12.339 0.347 1.00 . A A . 19 ILE HG23 1 1
15 19972 1 1 19 ILE N N 9.910 -8.137 0.847 1.00 . A A . 19 ILE N 1 1
15 19973 1 1 19 ILE O O 13.124 -9.591 0.759 1.00 . A A . 19 ILE O 1 1
15 19974 1 1 20 ARG C C 13.717 -7.497 -1.786 1.00 . A A . 20 ARG C 1 1
15 19975 1 1 20 ARG CA C 12.855 -8.765 -1.921 1.00 . A A . 20 ARG CA 1 1
15 19976 1 1 20 ARG CB C 12.192 -8.895 -3.310 1.00 . A A . 20 ARG CB 1 1
15 19977 1 1 20 ARG CD C 10.055 -10.304 -3.866 1.00 . A A . 20 ARG CD 1 1
15 19978 1 1 20 ARG CG C 11.572 -10.287 -3.607 1.00 . A A . 20 ARG CG 1 1
15 19979 1 1 20 ARG CZ C 9.074 -12.516 -4.557 1.00 . A A . 20 ARG CZ 1 1
15 19980 1 1 20 ARG H H 10.910 -8.469 -1.153 1.00 . A A . 20 ARG H 1 1
15 19981 1 1 20 ARG HA H 13.524 -9.616 -1.779 1.00 . A A . 20 ARG HA 1 1
15 19982 1 1 20 ARG HB2 H 11.446 -8.112 -3.431 1.00 . A A . 20 ARG HB2 1 1
15 19983 1 1 20 ARG HB3 H 12.961 -8.710 -4.058 1.00 . A A . 20 ARG HB3 1 1
15 19984 1 1 20 ARG HD2 H 9.509 -10.456 -2.932 1.00 . A A . 20 ARG HD2 1 1
15 19985 1 1 20 ARG HD3 H 9.787 -9.350 -4.302 1.00 . A A . 20 ARG HD3 1 1
15 19986 1 1 20 ARG HE H 9.507 -10.969 -5.786 1.00 . A A . 20 ARG HE 1 1
15 19987 1 1 20 ARG HG2 H 12.059 -10.678 -4.494 1.00 . A A . 20 ARG HG2 1 1
15 19988 1 1 20 ARG HG3 H 11.774 -10.957 -2.778 1.00 . A A . 20 ARG HG3 1 1
15 19989 1 1 20 ARG HH11 H 10.092 -12.822 -2.816 1.00 . A A . 20 ARG HH11 1 1
15 19990 1 1 20 ARG HH12 H 8.892 -14.010 -3.156 1.00 . A A . 20 ARG HH12 1 1
15 19991 1 1 20 ARG HH21 H 7.995 -12.650 -6.296 1.00 . A A . 20 ARG HH21 1 1
15 19992 1 1 20 ARG HH22 H 7.957 -14.066 -5.301 1.00 . A A . 20 ARG HH22 1 1
15 19993 1 1 20 ARG N N 11.825 -8.816 -0.902 1.00 . A A . 20 ARG N 1 1
15 19994 1 1 20 ARG NE N 9.601 -11.316 -4.836 1.00 . A A . 20 ARG NE 1 1
15 19995 1 1 20 ARG NH1 N 9.306 -13.120 -3.394 1.00 . A A . 20 ARG NH1 1 1
15 19996 1 1 20 ARG NH2 N 8.298 -13.121 -5.448 1.00 . A A . 20 ARG NH2 1 1
15 19997 1 1 20 ARG O O 14.752 -7.434 -2.447 1.00 . A A . 20 ARG O 1 1
15 19998 1 1 21 SER C C 13.082 -4.343 0.112 1.00 . A A . 21 SER C 1 1
15 19999 1 1 21 SER CA C 14.050 -5.266 -0.634 1.00 . A A . 21 SER CA 1 1
15 20000 1 1 21 SER CB C 14.564 -4.525 -1.877 1.00 . A A . 21 SER CB 1 1
15 20001 1 1 21 SER H H 12.538 -6.669 -0.362 1.00 . A A . 21 SER H 1 1
15 20002 1 1 21 SER HA H 14.896 -5.489 0.018 1.00 . A A . 21 SER HA 1 1
15 20003 1 1 21 SER HB2 H 13.817 -4.611 -2.668 1.00 . A A . 21 SER HB2 1 1
15 20004 1 1 21 SER HB3 H 14.703 -3.473 -1.629 1.00 . A A . 21 SER HB3 1 1
15 20005 1 1 21 SER HG H 15.670 -5.975 -2.515 1.00 . A A . 21 SER HG 1 1
15 20006 1 1 21 SER N N 13.342 -6.512 -0.956 1.00 . A A . 21 SER N 1 1
15 20007 1 1 21 SER O O 12.250 -3.697 -0.533 1.00 . A A . 21 SER O 1 1
15 20008 1 1 21 SER OG O 15.803 -5.026 -2.326 1.00 . A A . 21 SER OG 1 1
15 20009 1 1 22 ALA C C 12.907 -3.843 3.810 1.00 . A A . 22 ALA C 1 1
15 20010 1 1 22 ALA CA C 12.536 -3.407 2.398 1.00 . A A . 22 ALA CA 1 1
15 20011 1 1 22 ALA CB C 11.003 -3.445 2.312 1.00 . A A . 22 ALA CB 1 1
15 20012 1 1 22 ALA H H 13.792 -5.008 1.859 1.00 . A A . 22 ALA H 1 1
15 20013 1 1 22 ALA HA H 12.922 -2.397 2.244 1.00 . A A . 22 ALA HA 1 1
15 20014 1 1 22 ALA HB1 H 10.660 -3.197 1.310 1.00 . A A . 22 ALA HB1 1 1
15 20015 1 1 22 ALA HB2 H 10.669 -4.446 2.593 1.00 . A A . 22 ALA HB2 1 1
15 20016 1 1 22 ALA HB3 H 10.571 -2.726 3.009 1.00 . A A . 22 ALA HB3 1 1
15 20017 1 1 22 ALA N N 13.171 -4.318 1.443 1.00 . A A . 22 ALA N 1 1
15 20018 1 1 22 ALA O O 13.338 -4.979 4.031 1.00 . A A . 22 ALA O 1 1
15 20019 1 1 23 LYS C C 11.834 -2.578 6.992 1.00 . A A . 23 LYS C 1 1
15 20020 1 1 23 LYS CA C 12.969 -3.190 6.194 1.00 . A A . 23 LYS CA 1 1
15 20021 1 1 23 LYS CB C 14.338 -2.554 6.516 1.00 . A A . 23 LYS CB 1 1
15 20022 1 1 23 LYS CD C 16.333 -4.105 6.500 1.00 . A A . 23 LYS CD 1 1
15 20023 1 1 23 LYS CE C 15.649 -5.288 5.841 1.00 . A A . 23 LYS CE 1 1
15 20024 1 1 23 LYS CG C 15.325 -3.353 7.380 1.00 . A A . 23 LYS CG 1 1
15 20025 1 1 23 LYS H H 12.108 -2.141 4.609 1.00 . A A . 23 LYS H 1 1
15 20026 1 1 23 LYS HA H 12.965 -4.248 6.419 1.00 . A A . 23 LYS HA 1 1
15 20027 1 1 23 LYS HB2 H 14.827 -2.238 5.602 1.00 . A A . 23 LYS HB2 1 1
15 20028 1 1 23 LYS HB3 H 14.152 -1.648 7.045 1.00 . A A . 23 LYS HB3 1 1
15 20029 1 1 23 LYS HD2 H 16.678 -3.438 5.707 1.00 . A A . 23 LYS HD2 1 1
15 20030 1 1 23 LYS HD3 H 17.196 -4.430 7.078 1.00 . A A . 23 LYS HD3 1 1
15 20031 1 1 23 LYS HE2 H 14.602 -4.995 5.781 1.00 . A A . 23 LYS HE2 1 1
15 20032 1 1 23 LYS HE3 H 16.057 -5.410 4.838 1.00 . A A . 23 LYS HE3 1 1
15 20033 1 1 23 LYS HG2 H 15.884 -2.646 7.995 1.00 . A A . 23 LYS HG2 1 1
15 20034 1 1 23 LYS HG3 H 14.784 -4.033 8.041 1.00 . A A . 23 LYS HG3 1 1
15 20035 1 1 23 LYS HZ1 H 15.501 -7.366 6.057 1.00 . A A . 23 LYS HZ1 1 1
15 20036 1 1 23 LYS HZ2 H 16.788 -6.724 6.810 1.00 . A A . 23 LYS HZ2 1 1
15 20037 1 1 23 LYS HZ3 H 15.334 -6.540 7.484 1.00 . A A . 23 LYS HZ3 1 1
15 20038 1 1 23 LYS N N 12.659 -2.977 4.789 1.00 . A A . 23 LYS N 1 1
15 20039 1 1 23 LYS NZ N 15.813 -6.554 6.588 1.00 . A A . 23 LYS NZ 1 1
15 20040 1 1 23 LYS O O 10.847 -2.126 6.411 1.00 . A A . 23 LYS O 1 1
15 20041 1 1 24 ALA C C 10.751 -0.473 8.955 1.00 . A A . 24 ALA C 1 1
15 20042 1 1 24 ALA CA C 10.957 -1.970 9.185 1.00 . A A . 24 ALA CA 1 1
15 20043 1 1 24 ALA CB C 11.350 -2.200 10.645 1.00 . A A . 24 ALA CB 1 1
15 20044 1 1 24 ALA H H 12.841 -2.889 8.703 1.00 . A A . 24 ALA H 1 1
15 20045 1 1 24 ALA HA H 10.014 -2.464 8.958 1.00 . A A . 24 ALA HA 1 1
15 20046 1 1 24 ALA HB1 H 10.530 -1.879 11.288 1.00 . A A . 24 ALA HB1 1 1
15 20047 1 1 24 ALA HB2 H 11.548 -3.256 10.829 1.00 . A A . 24 ALA HB2 1 1
15 20048 1 1 24 ALA HB3 H 12.232 -1.605 10.884 1.00 . A A . 24 ALA HB3 1 1
15 20049 1 1 24 ALA N N 11.976 -2.544 8.312 1.00 . A A . 24 ALA N 1 1
15 20050 1 1 24 ALA O O 9.840 0.128 9.517 1.00 . A A . 24 ALA O 1 1
15 20051 1 1 25 GLU C C 11.564 2.077 6.689 1.00 . A A . 25 GLU C 1 1
15 20052 1 1 25 GLU CA C 11.804 1.582 8.097 1.00 . A A . 25 GLU CA 1 1
15 20053 1 1 25 GLU CB C 13.196 1.991 8.589 1.00 . A A . 25 GLU CB 1 1
15 20054 1 1 25 GLU CD C 15.595 1.128 8.859 1.00 . A A . 25 GLU CD 1 1
15 20055 1 1 25 GLU CG C 14.237 0.936 8.217 1.00 . A A . 25 GLU CG 1 1
15 20056 1 1 25 GLU H H 12.327 -0.398 7.705 1.00 . A A . 25 GLU H 1 1
15 20057 1 1 25 GLU HA H 11.084 2.027 8.733 1.00 . A A . 25 GLU HA 1 1
15 20058 1 1 25 GLU HB2 H 13.438 2.925 8.080 1.00 . A A . 25 GLU HB2 1 1
15 20059 1 1 25 GLU HB3 H 13.174 2.129 9.671 1.00 . A A . 25 GLU HB3 1 1
15 20060 1 1 25 GLU HG2 H 13.892 -0.017 8.599 1.00 . A A . 25 GLU HG2 1 1
15 20061 1 1 25 GLU HG3 H 14.296 0.885 7.132 1.00 . A A . 25 GLU HG3 1 1
15 20062 1 1 25 GLU N N 11.620 0.147 8.168 1.00 . A A . 25 GLU N 1 1
15 20063 1 1 25 GLU O O 12.115 3.086 6.239 1.00 . A A . 25 GLU O 1 1
15 20064 1 1 25 GLU OE1 O 15.687 0.802 10.060 1.00 . A A . 25 GLU OE1 1 1
15 20065 1 1 25 GLU OE2 O 16.557 1.459 8.136 1.00 . A A . 25 GLU OE2 1 1
15 20066 1 1 26 ASP C C 8.747 2.433 4.899 1.00 . A A . 26 ASP C 1 1
15 20067 1 1 26 ASP CA C 10.154 1.831 4.741 1.00 . A A . 26 ASP CA 1 1
15 20068 1 1 26 ASP CB C 10.185 0.573 3.854 1.00 . A A . 26 ASP CB 1 1
15 20069 1 1 26 ASP CG C 11.184 0.646 2.696 1.00 . A A . 26 ASP CG 1 1
15 20070 1 1 26 ASP H H 10.211 0.606 6.476 1.00 . A A . 26 ASP H 1 1
15 20071 1 1 26 ASP HA H 10.892 2.573 4.417 1.00 . A A . 26 ASP HA 1 1
15 20072 1 1 26 ASP HB2 H 10.458 -0.268 4.496 1.00 . A A . 26 ASP HB2 1 1
15 20073 1 1 26 ASP HB3 H 9.190 0.376 3.458 1.00 . A A . 26 ASP HB3 1 1
15 20074 1 1 26 ASP N N 10.596 1.444 6.057 1.00 . A A . 26 ASP N 1 1
15 20075 1 1 26 ASP O O 8.152 2.343 5.985 1.00 . A A . 26 ASP O 1 1
15 20076 1 1 26 ASP OD1 O 12.406 0.695 2.960 1.00 . A A . 26 ASP OD1 1 1
15 20077 1 1 26 ASP OD2 O 10.759 0.603 1.521 1.00 . A A . 26 ASP OD2 1 1
15 20078 1 1 27 LYS C C 6.089 3.431 2.692 1.00 . A A . 27 LYS C 1 1
15 20079 1 1 27 LYS CA C 6.895 3.738 3.946 1.00 . A A . 27 LYS CA 1 1
15 20080 1 1 27 LYS CB C 7.088 5.256 4.138 1.00 . A A . 27 LYS CB 1 1
15 20081 1 1 27 LYS CD C 9.439 5.971 4.873 1.00 . A A . 27 LYS CD 1 1
15 20082 1 1 27 LYS CE C 10.363 6.072 6.091 1.00 . A A . 27 LYS CE 1 1
15 20083 1 1 27 LYS CG C 7.993 5.686 5.307 1.00 . A A . 27 LYS CG 1 1
15 20084 1 1 27 LYS H H 8.627 3.150 2.954 1.00 . A A . 27 LYS H 1 1
15 20085 1 1 27 LYS HA H 6.344 3.338 4.783 1.00 . A A . 27 LYS HA 1 1
15 20086 1 1 27 LYS HB2 H 7.443 5.712 3.212 1.00 . A A . 27 LYS HB2 1 1
15 20087 1 1 27 LYS HB3 H 6.105 5.660 4.337 1.00 . A A . 27 LYS HB3 1 1
15 20088 1 1 27 LYS HD2 H 9.805 5.181 4.218 1.00 . A A . 27 LYS HD2 1 1
15 20089 1 1 27 LYS HD3 H 9.448 6.916 4.329 1.00 . A A . 27 LYS HD3 1 1
15 20090 1 1 27 LYS HE2 H 9.878 6.690 6.850 1.00 . A A . 27 LYS HE2 1 1
15 20091 1 1 27 LYS HE3 H 10.527 5.072 6.494 1.00 . A A . 27 LYS HE3 1 1
15 20092 1 1 27 LYS HG2 H 7.590 6.607 5.731 1.00 . A A . 27 LYS HG2 1 1
15 20093 1 1 27 LYS HG3 H 7.973 4.928 6.088 1.00 . A A . 27 LYS HG3 1 1
15 20094 1 1 27 LYS HZ1 H 11.503 7.669 5.515 1.00 . A A . 27 LYS HZ1 1 1
15 20095 1 1 27 LYS HZ2 H 12.292 6.666 6.540 1.00 . A A . 27 LYS HZ2 1 1
15 20096 1 1 27 LYS HZ3 H 12.098 6.235 4.951 1.00 . A A . 27 LYS HZ3 1 1
15 20097 1 1 27 LYS N N 8.184 3.059 3.859 1.00 . A A . 27 LYS N 1 1
15 20098 1 1 27 LYS NZ N 11.659 6.688 5.748 1.00 . A A . 27 LYS NZ 1 1
15 20099 1 1 27 LYS O O 6.592 3.683 1.602 1.00 . A A . 27 LYS O 1 1
15 20100 1 1 28 ILE C C 2.673 2.684 1.820 1.00 . A A . 28 ILE C 1 1
15 20101 1 1 28 ILE CA C 4.157 2.360 1.645 1.00 . A A . 28 ILE CA 1 1
15 20102 1 1 28 ILE CB C 4.378 0.857 1.350 1.00 . A A . 28 ILE CB 1 1
15 20103 1 1 28 ILE CD1 C 6.188 -0.089 2.830 1.00 . A A . 28 ILE CD1 1 1
15 20104 1 1 28 ILE CG1 C 5.838 0.359 1.419 1.00 . A A . 28 ILE CG1 1 1
15 20105 1 1 28 ILE CG2 C 3.871 0.540 -0.069 1.00 . A A . 28 ILE CG2 1 1
15 20106 1 1 28 ILE H H 4.497 2.593 3.703 1.00 . A A . 28 ILE H 1 1
15 20107 1 1 28 ILE HA H 4.517 2.908 0.782 1.00 . A A . 28 ILE HA 1 1
15 20108 1 1 28 ILE HB H 3.798 0.293 2.082 1.00 . A A . 28 ILE HB 1 1
15 20109 1 1 28 ILE HD11 H 7.173 -0.546 2.822 1.00 . A A . 28 ILE HD11 1 1
15 20110 1 1 28 ILE HD12 H 6.179 0.762 3.501 1.00 . A A . 28 ILE HD12 1 1
15 20111 1 1 28 ILE HD13 H 5.443 -0.811 3.160 1.00 . A A . 28 ILE HD13 1 1
15 20112 1 1 28 ILE HG12 H 5.959 -0.527 0.802 1.00 . A A . 28 ILE HG12 1 1
15 20113 1 1 28 ILE HG13 H 6.535 1.117 1.062 1.00 . A A . 28 ILE HG13 1 1
15 20114 1 1 28 ILE HG21 H 4.255 1.262 -0.790 1.00 . A A . 28 ILE HG21 1 1
15 20115 1 1 28 ILE HG22 H 4.188 -0.443 -0.395 1.00 . A A . 28 ILE HG22 1 1
15 20116 1 1 28 ILE HG23 H 2.783 0.530 -0.096 1.00 . A A . 28 ILE HG23 1 1
15 20117 1 1 28 ILE N N 4.910 2.814 2.805 1.00 . A A . 28 ILE N 1 1
15 20118 1 1 28 ILE O O 2.144 2.728 2.935 1.00 . A A . 28 ILE O 1 1
15 20119 1 1 29 VAL C C 0.054 2.100 -0.646 1.00 . A A . 29 VAL C 1 1
15 20120 1 1 29 VAL CA C 0.562 2.967 0.511 1.00 . A A . 29 VAL CA 1 1
15 20121 1 1 29 VAL CB C 0.216 4.462 0.313 1.00 . A A . 29 VAL CB 1 1
15 20122 1 1 29 VAL CG1 C -1.240 4.733 -0.115 1.00 . A A . 29 VAL CG1 1 1
15 20123 1 1 29 VAL CG2 C 0.493 5.226 1.611 1.00 . A A . 29 VAL CG2 1 1
15 20124 1 1 29 VAL H H 2.571 2.608 -0.138 1.00 . A A . 29 VAL H 1 1
15 20125 1 1 29 VAL HA H 0.129 2.602 1.427 1.00 . A A . 29 VAL HA 1 1
15 20126 1 1 29 VAL HB H 0.867 4.862 -0.465 1.00 . A A . 29 VAL HB 1 1
15 20127 1 1 29 VAL HG11 H -1.422 5.801 -0.178 1.00 . A A . 29 VAL HG11 1 1
15 20128 1 1 29 VAL HG12 H -1.422 4.324 -1.108 1.00 . A A . 29 VAL HG12 1 1
15 20129 1 1 29 VAL HG13 H -1.945 4.308 0.596 1.00 . A A . 29 VAL HG13 1 1
15 20130 1 1 29 VAL HG21 H 1.567 5.342 1.758 1.00 . A A . 29 VAL HG21 1 1
15 20131 1 1 29 VAL HG22 H 0.033 6.209 1.590 1.00 . A A . 29 VAL HG22 1 1
15 20132 1 1 29 VAL HG23 H 0.073 4.674 2.445 1.00 . A A . 29 VAL HG23 1 1
15 20133 1 1 29 VAL N N 2.006 2.811 0.676 1.00 . A A . 29 VAL N 1 1
15 20134 1 1 29 VAL O O 0.810 1.871 -1.581 1.00 . A A . 29 VAL O 1 1
15 20135 1 1 30 LEU C C -3.013 1.729 -2.261 1.00 . A A . 30 LEU C 1 1
15 20136 1 1 30 LEU CA C -1.895 0.888 -1.669 1.00 . A A . 30 LEU CA 1 1
15 20137 1 1 30 LEU CB C -2.558 -0.407 -1.123 1.00 . A A . 30 LEU CB 1 1
15 20138 1 1 30 LEU CD1 C -3.195 -2.014 0.697 1.00 . A A . 30 LEU CD1 1 1
15 20139 1 1 30 LEU CD2 C -0.810 -1.454 0.379 1.00 . A A . 30 LEU CD2 1 1
15 20140 1 1 30 LEU CG C -2.224 -0.897 0.298 1.00 . A A . 30 LEU CG 1 1
15 20141 1 1 30 LEU H H -1.782 1.942 0.175 1.00 . A A . 30 LEU H 1 1
15 20142 1 1 30 LEU HA H -1.210 0.661 -2.495 1.00 . A A . 30 LEU HA 1 1
15 20143 1 1 30 LEU HB2 H -3.641 -0.275 -1.158 1.00 . A A . 30 LEU HB2 1 1
15 20144 1 1 30 LEU HB3 H -2.338 -1.209 -1.817 1.00 . A A . 30 LEU HB3 1 1
15 20145 1 1 30 LEU HD11 H -3.189 -2.811 -0.042 1.00 . A A . 30 LEU HD11 1 1
15 20146 1 1 30 LEU HD12 H -2.922 -2.414 1.673 1.00 . A A . 30 LEU HD12 1 1
15 20147 1 1 30 LEU HD13 H -4.212 -1.629 0.748 1.00 . A A . 30 LEU HD13 1 1
15 20148 1 1 30 LEU HD21 H -0.702 -2.278 -0.319 1.00 . A A . 30 LEU HD21 1 1
15 20149 1 1 30 LEU HD22 H -0.083 -0.680 0.130 1.00 . A A . 30 LEU HD22 1 1
15 20150 1 1 30 LEU HD23 H -0.620 -1.814 1.386 1.00 . A A . 30 LEU HD23 1 1
15 20151 1 1 30 LEU HG H -2.322 -0.084 1.017 1.00 . A A . 30 LEU HG 1 1
15 20152 1 1 30 LEU N N -1.214 1.660 -0.615 1.00 . A A . 30 LEU N 1 1
15 20153 1 1 30 LEU O O -3.724 2.397 -1.508 1.00 . A A . 30 LEU O 1 1
15 20154 1 1 31 ILE C C -5.049 1.370 -5.191 1.00 . A A . 31 ILE C 1 1
15 20155 1 1 31 ILE CA C -4.322 2.334 -4.253 1.00 . A A . 31 ILE CA 1 1
15 20156 1 1 31 ILE CB C -3.779 3.611 -4.937 1.00 . A A . 31 ILE CB 1 1
15 20157 1 1 31 ILE CD1 C -3.172 4.615 -7.191 1.00 . A A . 31 ILE CD1 1 1
15 20158 1 1 31 ILE CG1 C -3.296 3.338 -6.374 1.00 . A A . 31 ILE CG1 1 1
15 20159 1 1 31 ILE CG2 C -2.666 4.337 -4.149 1.00 . A A . 31 ILE CG2 1 1
15 20160 1 1 31 ILE H H -2.669 1.047 -4.188 1.00 . A A . 31 ILE H 1 1
15 20161 1 1 31 ILE HA H -5.068 2.630 -3.529 1.00 . A A . 31 ILE HA 1 1
15 20162 1 1 31 ILE HB H -4.615 4.296 -4.982 1.00 . A A . 31 ILE HB 1 1
15 20163 1 1 31 ILE HD11 H -2.841 4.357 -8.199 1.00 . A A . 31 ILE HD11 1 1
15 20164 1 1 31 ILE HD12 H -4.141 5.111 -7.193 1.00 . A A . 31 ILE HD12 1 1
15 20165 1 1 31 ILE HD13 H -2.444 5.280 -6.738 1.00 . A A . 31 ILE HD13 1 1
15 20166 1 1 31 ILE HG12 H -2.375 2.789 -6.352 1.00 . A A . 31 ILE HG12 1 1
15 20167 1 1 31 ILE HG13 H -3.966 2.686 -6.910 1.00 . A A . 31 ILE HG13 1 1
15 20168 1 1 31 ILE HG21 H -2.517 5.348 -4.528 1.00 . A A . 31 ILE HG21 1 1
15 20169 1 1 31 ILE HG22 H -2.927 4.417 -3.100 1.00 . A A . 31 ILE HG22 1 1
15 20170 1 1 31 ILE HG23 H -1.718 3.803 -4.230 1.00 . A A . 31 ILE HG23 1 1
15 20171 1 1 31 ILE N N -3.240 1.627 -3.575 1.00 . A A . 31 ILE N 1 1
15 20172 1 1 31 ILE O O -4.614 0.237 -5.332 1.00 . A A . 31 ILE O 1 1
15 20173 1 1 32 GLN C C -6.988 -0.411 -6.525 1.00 . A A . 32 GLN C 1 1
15 20174 1 1 32 GLN CA C -6.844 1.074 -6.901 1.00 . A A . 32 GLN CA 1 1
15 20175 1 1 32 GLN CB C -6.359 1.281 -8.343 1.00 . A A . 32 GLN CB 1 1
15 20176 1 1 32 GLN CD C -7.708 3.153 -9.348 1.00 . A A . 32 GLN CD 1 1
15 20177 1 1 32 GLN CG C -6.348 2.733 -8.808 1.00 . A A . 32 GLN CG 1 1
15 20178 1 1 32 GLN H H -6.397 2.774 -5.742 1.00 . A A . 32 GLN H 1 1
15 20179 1 1 32 GLN HA H -7.800 1.534 -6.903 1.00 . A A . 32 GLN HA 1 1
15 20180 1 1 32 GLN HB2 H -5.371 0.864 -8.409 1.00 . A A . 32 GLN HB2 1 1
15 20181 1 1 32 GLN HB3 H -7.002 0.718 -9.023 1.00 . A A . 32 GLN HB3 1 1
15 20182 1 1 32 GLN HE21 H -8.544 3.792 -7.525 1.00 . A A . 32 GLN HE21 1 1
15 20183 1 1 32 GLN HE22 H -9.559 3.738 -8.893 1.00 . A A . 32 GLN HE22 1 1
15 20184 1 1 32 GLN HG2 H -6.027 3.359 -7.992 1.00 . A A . 32 GLN HG2 1 1
15 20185 1 1 32 GLN HG3 H -5.629 2.842 -9.619 1.00 . A A . 32 GLN HG3 1 1
15 20186 1 1 32 GLN N N -6.085 1.824 -5.901 1.00 . A A . 32 GLN N 1 1
15 20187 1 1 32 GLN NE2 N -8.603 3.729 -8.565 1.00 . A A . 32 GLN NE2 1 1
15 20188 1 1 32 GLN O O -7.356 -0.763 -5.411 1.00 . A A . 32 GLN O 1 1
15 20189 1 1 32 GLN OE1 O -7.955 2.988 -10.538 1.00 . A A . 32 GLN OE1 1 1
15 20190 1 1 33 ASN C C -5.495 -3.150 -6.258 1.00 . A A . 33 ASN C 1 1
15 20191 1 1 33 ASN CA C -6.597 -2.747 -7.222 1.00 . A A . 33 ASN CA 1 1
15 20192 1 1 33 ASN CB C -6.456 -3.512 -8.539 1.00 . A A . 33 ASN CB 1 1
15 20193 1 1 33 ASN CG C -7.667 -3.217 -9.414 1.00 . A A . 33 ASN CG 1 1
15 20194 1 1 33 ASN H H -6.332 -0.907 -8.322 1.00 . A A . 33 ASN H 1 1
15 20195 1 1 33 ASN HA H -7.546 -3.036 -6.762 1.00 . A A . 33 ASN HA 1 1
15 20196 1 1 33 ASN HB2 H -5.485 -3.364 -9.024 1.00 . A A . 33 ASN HB2 1 1
15 20197 1 1 33 ASN HB3 H -6.474 -4.574 -8.307 1.00 . A A . 33 ASN HB3 1 1
15 20198 1 1 33 ASN HD21 H -6.811 -1.607 -10.394 1.00 . A A . 33 ASN HD21 1 1
15 20199 1 1 33 ASN HD22 H -8.477 -1.966 -10.758 1.00 . A A . 33 ASN HD22 1 1
15 20200 1 1 33 ASN N N -6.612 -1.304 -7.441 1.00 . A A . 33 ASN N 1 1
15 20201 1 1 33 ASN ND2 N -7.635 -2.162 -10.217 1.00 . A A . 33 ASN ND2 1 1
15 20202 1 1 33 ASN O O -5.611 -4.194 -5.641 1.00 . A A . 33 ASN O 1 1
15 20203 1 1 33 ASN OD1 O -8.701 -3.863 -9.299 1.00 . A A . 33 ASN OD1 1 1
15 20204 1 1 34 GLY C C -3.958 -2.700 -3.676 1.00 . A A . 34 GLY C 1 1
15 20205 1 1 34 GLY CA C -3.410 -2.465 -5.080 1.00 . A A . 34 GLY CA 1 1
15 20206 1 1 34 GLY H H -4.496 -1.414 -6.496 1.00 . A A . 34 GLY H 1 1
15 20207 1 1 34 GLY HA2 H -2.701 -3.244 -5.340 1.00 . A A . 34 GLY HA2 1 1
15 20208 1 1 34 GLY HA3 H -2.870 -1.525 -5.041 1.00 . A A . 34 GLY HA3 1 1
15 20209 1 1 34 GLY N N -4.443 -2.343 -6.104 1.00 . A A . 34 GLY N 1 1
15 20210 1 1 34 GLY O O -3.287 -3.320 -2.858 1.00 . A A . 34 GLY O 1 1
15 20211 1 1 35 VAL C C -5.926 -4.122 -1.862 1.00 . A A . 35 VAL C 1 1
15 20212 1 1 35 VAL CA C -5.826 -2.600 -2.108 1.00 . A A . 35 VAL CA 1 1
15 20213 1 1 35 VAL CB C -7.198 -1.925 -2.032 1.00 . A A . 35 VAL CB 1 1
15 20214 1 1 35 VAL CG1 C -7.114 -0.387 -2.099 1.00 . A A . 35 VAL CG1 1 1
15 20215 1 1 35 VAL CG2 C -8.183 -2.483 -3.082 1.00 . A A . 35 VAL CG2 1 1
15 20216 1 1 35 VAL H H -5.707 -1.722 -4.047 1.00 . A A . 35 VAL H 1 1
15 20217 1 1 35 VAL HA H -5.215 -2.181 -1.306 1.00 . A A . 35 VAL HA 1 1
15 20218 1 1 35 VAL HB H -7.576 -2.160 -1.044 1.00 . A A . 35 VAL HB 1 1
15 20219 1 1 35 VAL HG11 H -8.097 0.047 -1.899 1.00 . A A . 35 VAL HG11 1 1
15 20220 1 1 35 VAL HG12 H -6.423 -0.024 -1.341 1.00 . A A . 35 VAL HG12 1 1
15 20221 1 1 35 VAL HG13 H -6.776 -0.051 -3.076 1.00 . A A . 35 VAL HG13 1 1
15 20222 1 1 35 VAL HG21 H -8.654 -3.387 -2.696 1.00 . A A . 35 VAL HG21 1 1
15 20223 1 1 35 VAL HG22 H -8.952 -1.740 -3.303 1.00 . A A . 35 VAL HG22 1 1
15 20224 1 1 35 VAL HG23 H -7.677 -2.738 -4.010 1.00 . A A . 35 VAL HG23 1 1
15 20225 1 1 35 VAL N N -5.181 -2.266 -3.373 1.00 . A A . 35 VAL N 1 1
15 20226 1 1 35 VAL O O -6.046 -4.539 -0.711 1.00 . A A . 35 VAL O 1 1
15 20227 1 1 36 PHE C C -4.489 -6.865 -1.943 1.00 . A A . 36 PHE C 1 1
15 20228 1 1 36 PHE CA C -5.680 -6.420 -2.806 1.00 . A A . 36 PHE CA 1 1
15 20229 1 1 36 PHE CB C -5.502 -7.016 -4.214 1.00 . A A . 36 PHE CB 1 1
15 20230 1 1 36 PHE CD1 C -7.875 -6.340 -4.970 1.00 . A A . 36 PHE CD1 1 1
15 20231 1 1 36 PHE CD2 C -6.468 -7.680 -6.428 1.00 . A A . 36 PHE CD2 1 1
15 20232 1 1 36 PHE CE1 C -8.880 -6.339 -5.953 1.00 . A A . 36 PHE CE1 1 1
15 20233 1 1 36 PHE CE2 C -7.476 -7.678 -7.406 1.00 . A A . 36 PHE CE2 1 1
15 20234 1 1 36 PHE CG C -6.655 -7.007 -5.206 1.00 . A A . 36 PHE CG 1 1
15 20235 1 1 36 PHE CZ C -8.677 -6.991 -7.179 1.00 . A A . 36 PHE CZ 1 1
15 20236 1 1 36 PHE H H -5.700 -4.598 -3.838 1.00 . A A . 36 PHE H 1 1
15 20237 1 1 36 PHE HA H -6.591 -6.809 -2.363 1.00 . A A . 36 PHE HA 1 1
15 20238 1 1 36 PHE HB2 H -4.665 -6.509 -4.689 1.00 . A A . 36 PHE HB2 1 1
15 20239 1 1 36 PHE HB3 H -5.206 -8.056 -4.100 1.00 . A A . 36 PHE HB3 1 1
15 20240 1 1 36 PHE HD1 H -8.061 -5.822 -4.043 1.00 . A A . 36 PHE HD1 1 1
15 20241 1 1 36 PHE HD2 H -5.541 -8.200 -6.623 1.00 . A A . 36 PHE HD2 1 1
15 20242 1 1 36 PHE HE1 H -9.824 -5.857 -5.763 1.00 . A A . 36 PHE HE1 1 1
15 20243 1 1 36 PHE HE2 H -7.331 -8.207 -8.332 1.00 . A A . 36 PHE HE2 1 1
15 20244 1 1 36 PHE HZ H -9.450 -6.992 -7.934 1.00 . A A . 36 PHE HZ 1 1
15 20245 1 1 36 PHE N N -5.792 -4.965 -2.897 1.00 . A A . 36 PHE N 1 1
15 20246 1 1 36 PHE O O -4.374 -8.040 -1.603 1.00 . A A . 36 PHE O 1 1
15 20247 1 1 37 TRP C C -2.954 -6.303 0.768 1.00 . A A . 37 TRP C 1 1
15 20248 1 1 37 TRP CA C -2.479 -6.259 -0.682 1.00 . A A . 37 TRP CA 1 1
15 20249 1 1 37 TRP CB C -1.368 -5.217 -0.824 1.00 . A A . 37 TRP CB 1 1
15 20250 1 1 37 TRP CD1 C -0.412 -4.631 -3.095 1.00 . A A . 37 TRP CD1 1 1
15 20251 1 1 37 TRP CD2 C 0.654 -6.333 -2.114 1.00 . A A . 37 TRP CD2 1 1
15 20252 1 1 37 TRP CE2 C 1.300 -6.112 -3.360 1.00 . A A . 37 TRP CE2 1 1
15 20253 1 1 37 TRP CE3 C 1.161 -7.362 -1.304 1.00 . A A . 37 TRP CE3 1 1
15 20254 1 1 37 TRP CG C -0.441 -5.386 -1.979 1.00 . A A . 37 TRP CG 1 1
15 20255 1 1 37 TRP CH2 C 2.909 -7.868 -2.919 1.00 . A A . 37 TRP CH2 1 1
15 20256 1 1 37 TRP CZ2 C 2.401 -6.877 -3.765 1.00 . A A . 37 TRP CZ2 1 1
15 20257 1 1 37 TRP CZ3 C 2.271 -8.130 -1.695 1.00 . A A . 37 TRP CZ3 1 1
15 20258 1 1 37 TRP H H -3.677 -5.029 -1.967 1.00 . A A . 37 TRP H 1 1
15 20259 1 1 37 TRP HA H -2.068 -7.237 -0.930 1.00 . A A . 37 TRP HA 1 1
15 20260 1 1 37 TRP HB2 H -1.800 -4.224 -0.863 1.00 . A A . 37 TRP HB2 1 1
15 20261 1 1 37 TRP HB3 H -0.758 -5.272 0.069 1.00 . A A . 37 TRP HB3 1 1
15 20262 1 1 37 TRP HD1 H -1.065 -3.796 -3.319 1.00 . A A . 37 TRP HD1 1 1
15 20263 1 1 37 TRP HE1 H 0.648 -4.713 -4.875 1.00 . A A . 37 TRP HE1 1 1
15 20264 1 1 37 TRP HE3 H 0.641 -7.561 -0.382 1.00 . A A . 37 TRP HE3 1 1
15 20265 1 1 37 TRP HH2 H 3.765 -8.430 -3.257 1.00 . A A . 37 TRP HH2 1 1
15 20266 1 1 37 TRP HZ2 H 2.911 -6.677 -4.692 1.00 . A A . 37 TRP HZ2 1 1
15 20267 1 1 37 TRP HZ3 H 2.591 -8.945 -1.063 1.00 . A A . 37 TRP HZ3 1 1
15 20268 1 1 37 TRP N N -3.563 -5.966 -1.606 1.00 . A A . 37 TRP N 1 1
15 20269 1 1 37 TRP NE1 N 0.582 -5.085 -3.931 1.00 . A A . 37 TRP NE1 1 1
15 20270 1 1 37 TRP O O -2.288 -6.955 1.579 1.00 . A A . 37 TRP O 1 1
15 20271 1 1 38 ALA C C -5.355 -6.872 2.869 1.00 . A A . 38 ALA C 1 1
15 20272 1 1 38 ALA CA C -4.577 -5.614 2.518 1.00 . A A . 38 ALA CA 1 1
15 20273 1 1 38 ALA CB C -5.424 -4.350 2.702 1.00 . A A . 38 ALA CB 1 1
15 20274 1 1 38 ALA H H -4.612 -5.182 0.436 1.00 . A A . 38 ALA H 1 1
15 20275 1 1 38 ALA HA H -3.780 -5.607 3.246 1.00 . A A . 38 ALA HA 1 1
15 20276 1 1 38 ALA HB1 H -4.851 -3.472 2.413 1.00 . A A . 38 ALA HB1 1 1
15 20277 1 1 38 ALA HB2 H -6.321 -4.408 2.089 1.00 . A A . 38 ALA HB2 1 1
15 20278 1 1 38 ALA HB3 H -5.701 -4.259 3.753 1.00 . A A . 38 ALA HB3 1 1
15 20279 1 1 38 ALA N N -4.058 -5.652 1.144 1.00 . A A . 38 ALA N 1 1
15 20280 1 1 38 ALA O O -6.386 -6.779 3.538 1.00 . A A . 38 ALA O 1 1
15 20281 1 1 39 LEU C C -4.630 -10.341 1.722 1.00 . A A . 39 LEU C 1 1
15 20282 1 1 39 LEU CA C -5.549 -9.304 2.383 1.00 . A A . 39 LEU CA 1 1
15 20283 1 1 39 LEU CB C -6.951 -9.139 1.749 1.00 . A A . 39 LEU CB 1 1
15 20284 1 1 39 LEU CD1 C -7.355 -9.205 -0.768 1.00 . A A . 39 LEU CD1 1 1
15 20285 1 1 39 LEU CD2 C -8.111 -7.223 0.545 1.00 . A A . 39 LEU CD2 1 1
15 20286 1 1 39 LEU CG C -7.045 -8.321 0.437 1.00 . A A . 39 LEU CG 1 1
15 20287 1 1 39 LEU H H -3.979 -7.986 1.921 1.00 . A A . 39 LEU H 1 1
15 20288 1 1 39 LEU HA H -5.713 -9.633 3.408 1.00 . A A . 39 LEU HA 1 1
15 20289 1 1 39 LEU HB2 H -7.407 -10.116 1.616 1.00 . A A . 39 LEU HB2 1 1
15 20290 1 1 39 LEU HB3 H -7.551 -8.633 2.504 1.00 . A A . 39 LEU HB3 1 1
15 20291 1 1 39 LEU HD11 H -6.527 -9.894 -0.928 1.00 . A A . 39 LEU HD11 1 1
15 20292 1 1 39 LEU HD12 H -8.276 -9.765 -0.609 1.00 . A A . 39 LEU HD12 1 1
15 20293 1 1 39 LEU HD13 H -7.447 -8.588 -1.658 1.00 . A A . 39 LEU HD13 1 1
15 20294 1 1 39 LEU HD21 H -9.071 -7.662 0.806 1.00 . A A . 39 LEU HD21 1 1
15 20295 1 1 39 LEU HD22 H -7.836 -6.515 1.329 1.00 . A A . 39 LEU HD22 1 1
15 20296 1 1 39 LEU HD23 H -8.190 -6.673 -0.393 1.00 . A A . 39 LEU HD23 1 1
15 20297 1 1 39 LEU HG H -6.105 -7.816 0.239 1.00 . A A . 39 LEU HG 1 1
15 20298 1 1 39 LEU N N -4.856 -8.024 2.430 1.00 . A A . 39 LEU N 1 1
15 20299 1 1 39 LEU O O -5.024 -11.043 0.794 1.00 . A A . 39 LEU O 1 1
15 20300 1 1 40 GLU C C -1.908 -12.269 2.919 1.00 . A A . 40 GLU C 1 1
15 20301 1 1 40 GLU CA C -2.346 -11.357 1.766 1.00 . A A . 40 GLU CA 1 1
15 20302 1 1 40 GLU CB C -1.182 -10.542 1.169 1.00 . A A . 40 GLU CB 1 1
15 20303 1 1 40 GLU CD C -1.407 -11.016 -1.307 1.00 . A A . 40 GLU CD 1 1
15 20304 1 1 40 GLU CG C -1.561 -9.966 -0.189 1.00 . A A . 40 GLU CG 1 1
15 20305 1 1 40 GLU H H -3.098 -9.802 2.938 1.00 . A A . 40 GLU H 1 1
15 20306 1 1 40 GLU HA H -2.761 -12.005 0.992 1.00 . A A . 40 GLU HA 1 1
15 20307 1 1 40 GLU HB2 H -0.940 -9.718 1.837 1.00 . A A . 40 GLU HB2 1 1
15 20308 1 1 40 GLU HB3 H -0.286 -11.149 1.042 1.00 . A A . 40 GLU HB3 1 1
15 20309 1 1 40 GLU HG2 H -2.578 -9.573 -0.112 1.00 . A A . 40 GLU HG2 1 1
15 20310 1 1 40 GLU HG3 H -0.896 -9.130 -0.385 1.00 . A A . 40 GLU HG3 1 1
15 20311 1 1 40 GLU N N -3.389 -10.433 2.212 1.00 . A A . 40 GLU N 1 1
15 20312 1 1 40 GLU O O -2.601 -12.371 3.931 1.00 . A A . 40 GLU O 1 1
15 20313 1 1 40 GLU OE1 O -2.242 -11.942 -1.411 1.00 . A A . 40 GLU OE1 1 1
15 20314 1 1 40 GLU OE2 O -0.417 -10.964 -2.079 1.00 . A A . 40 GLU OE2 1 1
15 20315 1 1 41 GLU C C 1.104 -14.026 3.883 1.00 . A A . 41 GLU C 1 1
15 20316 1 1 41 GLU CA C -0.382 -14.107 3.572 1.00 . A A . 41 GLU CA 1 1
15 20317 1 1 41 GLU CB C -0.772 -15.405 2.847 1.00 . A A . 41 GLU CB 1 1
15 20318 1 1 41 GLU CD C -2.262 -17.103 3.894 1.00 . A A . 41 GLU CD 1 1
15 20319 1 1 41 GLU CG C -2.229 -15.800 3.112 1.00 . A A . 41 GLU CG 1 1
15 20320 1 1 41 GLU H H -0.245 -12.823 1.916 1.00 . A A . 41 GLU H 1 1
15 20321 1 1 41 GLU HA H -0.874 -14.046 4.536 1.00 . A A . 41 GLU HA 1 1
15 20322 1 1 41 GLU HB2 H -0.627 -15.285 1.769 1.00 . A A . 41 GLU HB2 1 1
15 20323 1 1 41 GLU HB3 H -0.122 -16.220 3.170 1.00 . A A . 41 GLU HB3 1 1
15 20324 1 1 41 GLU HG2 H -2.766 -15.030 3.665 1.00 . A A . 41 GLU HG2 1 1
15 20325 1 1 41 GLU HG3 H -2.727 -15.947 2.152 1.00 . A A . 41 GLU HG3 1 1
15 20326 1 1 41 GLU N N -0.796 -12.985 2.743 1.00 . A A . 41 GLU N 1 1
15 20327 1 1 41 GLU O O 1.890 -14.893 3.491 1.00 . A A . 41 GLU O 1 1
15 20328 1 1 41 GLU OE1 O -1.805 -17.129 5.058 1.00 . A A . 41 GLU OE1 1 1
15 20329 1 1 41 GLU OE2 O -2.624 -18.131 3.270 1.00 . A A . 41 GLU OE2 1 1
15 20330 1 1 42 LEU C C 2.790 -11.600 6.059 1.00 . A A . 42 LEU C 1 1
15 20331 1 1 42 LEU CA C 2.860 -12.569 4.870 1.00 . A A . 42 LEU CA 1 1
15 20332 1 1 42 LEU CB C 3.512 -11.979 3.600 1.00 . A A . 42 LEU CB 1 1
15 20333 1 1 42 LEU CD1 C 5.877 -13.036 4.127 1.00 . A A . 42 LEU CD1 1 1
15 20334 1 1 42 LEU CD2 C 4.535 -13.924 2.258 1.00 . A A . 42 LEU CD2 1 1
15 20335 1 1 42 LEU CG C 4.804 -12.685 3.106 1.00 . A A . 42 LEU CG 1 1
15 20336 1 1 42 LEU H H 0.798 -12.234 4.779 1.00 . A A . 42 LEU H 1 1
15 20337 1 1 42 LEU HA H 3.397 -13.458 5.196 1.00 . A A . 42 LEU HA 1 1
15 20338 1 1 42 LEU HB2 H 2.763 -12.067 2.810 1.00 . A A . 42 LEU HB2 1 1
15 20339 1 1 42 LEU HB3 H 3.667 -10.896 3.706 1.00 . A A . 42 LEU HB3 1 1
15 20340 1 1 42 LEU HD11 H 6.173 -12.180 4.724 1.00 . A A . 42 LEU HD11 1 1
15 20341 1 1 42 LEU HD12 H 5.537 -13.832 4.787 1.00 . A A . 42 LEU HD12 1 1
15 20342 1 1 42 LEU HD13 H 6.734 -13.403 3.557 1.00 . A A . 42 LEU HD13 1 1
15 20343 1 1 42 LEU HD21 H 3.736 -13.732 1.542 1.00 . A A . 42 LEU HD21 1 1
15 20344 1 1 42 LEU HD22 H 5.434 -14.210 1.719 1.00 . A A . 42 LEU HD22 1 1
15 20345 1 1 42 LEU HD23 H 4.247 -14.747 2.907 1.00 . A A . 42 LEU HD23 1 1
15 20346 1 1 42 LEU HG H 5.332 -12.005 2.455 1.00 . A A . 42 LEU HG 1 1
15 20347 1 1 42 LEU N N 1.491 -12.947 4.556 1.00 . A A . 42 LEU N 1 1
15 20348 1 1 42 LEU O O 2.044 -11.832 7.007 1.00 . A A . 42 LEU O 1 1
15 20349 1 1 43 GLU C C 4.348 -8.294 6.317 1.00 . A A . 43 GLU C 1 1
15 20350 1 1 43 GLU CA C 3.714 -9.491 7.043 1.00 . A A . 43 GLU CA 1 1
15 20351 1 1 43 GLU CB C 4.569 -10.005 8.218 1.00 . A A . 43 GLU CB 1 1
15 20352 1 1 43 GLU CD C 6.839 -11.059 8.884 1.00 . A A . 43 GLU CD 1 1
15 20353 1 1 43 GLU CG C 5.952 -10.499 7.765 1.00 . A A . 43 GLU CG 1 1
15 20354 1 1 43 GLU H H 3.989 -10.257 5.166 1.00 . A A . 43 GLU H 1 1
15 20355 1 1 43 GLU HA H 2.737 -9.209 7.427 1.00 . A A . 43 GLU HA 1 1
15 20356 1 1 43 GLU HB2 H 4.696 -9.201 8.945 1.00 . A A . 43 GLU HB2 1 1
15 20357 1 1 43 GLU HB3 H 4.040 -10.828 8.689 1.00 . A A . 43 GLU HB3 1 1
15 20358 1 1 43 GLU HG2 H 5.830 -11.298 7.030 1.00 . A A . 43 GLU HG2 1 1
15 20359 1 1 43 GLU HG3 H 6.448 -9.672 7.274 1.00 . A A . 43 GLU HG3 1 1
15 20360 1 1 43 GLU N N 3.593 -10.539 6.049 1.00 . A A . 43 GLU N 1 1
15 20361 1 1 43 GLU O O 4.814 -8.438 5.184 1.00 . A A . 43 GLU O 1 1
15 20362 1 1 43 GLU OE1 O 6.369 -11.281 10.025 1.00 . A A . 43 GLU OE1 1 1
15 20363 1 1 43 GLU OE2 O 8.004 -11.401 8.586 1.00 . A A . 43 GLU OE2 1 1
15 20364 1 1 44 THR C C 5.788 -5.516 8.116 1.00 . A A . 44 THR C 1 1
15 20365 1 1 44 THR CA C 5.362 -6.033 6.755 1.00 . A A . 44 THR CA 1 1
15 20366 1 1 44 THR CB C 4.773 -4.892 5.916 1.00 . A A . 44 THR CB 1 1
15 20367 1 1 44 THR CG2 C 3.350 -4.469 6.280 1.00 . A A . 44 THR CG2 1 1
15 20368 1 1 44 THR H H 3.936 -7.153 7.852 1.00 . A A . 44 THR H 1 1
15 20369 1 1 44 THR HA H 6.240 -6.361 6.200 1.00 . A A . 44 THR HA 1 1
15 20370 1 1 44 THR HB H 4.832 -5.216 4.902 1.00 . A A . 44 THR HB 1 1
15 20371 1 1 44 THR HG1 H 5.239 -3.135 6.588 1.00 . A A . 44 THR HG1 1 1
15 20372 1 1 44 THR HG21 H 3.347 -3.433 6.626 1.00 . A A . 44 THR HG21 1 1
15 20373 1 1 44 THR HG22 H 2.713 -4.566 5.405 1.00 . A A . 44 THR HG22 1 1
15 20374 1 1 44 THR HG23 H 2.941 -5.081 7.080 1.00 . A A . 44 THR HG23 1 1
15 20375 1 1 44 THR N N 4.434 -7.151 6.979 1.00 . A A . 44 THR N 1 1
15 20376 1 1 44 THR O O 4.947 -5.376 9.009 1.00 . A A . 44 THR O 1 1
15 20377 1 1 44 THR OG1 O 5.576 -3.740 5.902 1.00 . A A . 44 THR OG1 1 1
15 20378 1 1 45 PRO C C 7.415 -2.858 9.041 1.00 . A A . 45 PRO C 1 1
15 20379 1 1 45 PRO CA C 7.507 -4.367 9.380 1.00 . A A . 45 PRO CA 1 1
15 20380 1 1 45 PRO CB C 8.928 -4.873 9.579 1.00 . A A . 45 PRO CB 1 1
15 20381 1 1 45 PRO CD C 8.200 -5.479 7.399 1.00 . A A . 45 PRO CD 1 1
15 20382 1 1 45 PRO CG C 9.435 -5.023 8.146 1.00 . A A . 45 PRO CG 1 1
15 20383 1 1 45 PRO HA H 6.915 -4.585 10.265 1.00 . A A . 45 PRO HA 1 1
15 20384 1 1 45 PRO HB2 H 9.508 -4.179 10.149 1.00 . A A . 45 PRO HB2 1 1
15 20385 1 1 45 PRO HB3 H 8.914 -5.844 10.075 1.00 . A A . 45 PRO HB3 1 1
15 20386 1 1 45 PRO HD2 H 8.150 -4.866 6.502 1.00 . A A . 45 PRO HD2 1 1
15 20387 1 1 45 PRO HD3 H 8.255 -6.549 7.188 1.00 . A A . 45 PRO HD3 1 1
15 20388 1 1 45 PRO HG2 H 9.719 -4.065 7.736 1.00 . A A . 45 PRO HG2 1 1
15 20389 1 1 45 PRO HG3 H 10.268 -5.709 8.047 1.00 . A A . 45 PRO HG3 1 1
15 20390 1 1 45 PRO N N 7.070 -5.175 8.272 1.00 . A A . 45 PRO N 1 1
15 20391 1 1 45 PRO O O 7.393 -2.024 9.943 1.00 . A A . 45 PRO O 1 1
15 20392 1 1 46 ALA C C 5.730 -0.676 7.441 1.00 . A A . 46 ALA C 1 1
15 20393 1 1 46 ALA CA C 7.176 -1.133 7.259 1.00 . A A . 46 ALA CA 1 1
15 20394 1 1 46 ALA CB C 7.536 -1.071 5.769 1.00 . A A . 46 ALA CB 1 1
15 20395 1 1 46 ALA H H 7.230 -3.229 7.060 1.00 . A A . 46 ALA H 1 1
15 20396 1 1 46 ALA HA H 7.844 -0.482 7.804 1.00 . A A . 46 ALA HA 1 1
15 20397 1 1 46 ALA HB1 H 8.551 -1.425 5.607 1.00 . A A . 46 ALA HB1 1 1
15 20398 1 1 46 ALA HB2 H 6.847 -1.673 5.181 1.00 . A A . 46 ALA HB2 1 1
15 20399 1 1 46 ALA HB3 H 7.456 -0.044 5.415 1.00 . A A . 46 ALA HB3 1 1
15 20400 1 1 46 ALA N N 7.311 -2.499 7.752 1.00 . A A . 46 ALA N 1 1
15 20401 1 1 46 ALA O O 4.835 -1.515 7.607 1.00 . A A . 46 ALA O 1 1
15 20402 1 1 47 LYS C C 3.446 1.048 6.219 1.00 . A A . 47 LYS C 1 1
15 20403 1 1 47 LYS CA C 4.186 1.221 7.527 1.00 . A A . 47 LYS CA 1 1
15 20404 1 1 47 LYS CB C 4.300 2.653 8.032 1.00 . A A . 47 LYS CB 1 1
15 20405 1 1 47 LYS CD C 4.659 5.107 7.489 1.00 . A A . 47 LYS CD 1 1
15 20406 1 1 47 LYS CE C 3.900 6.199 6.750 1.00 . A A . 47 LYS CE 1 1
15 20407 1 1 47 LYS CG C 4.608 3.685 6.949 1.00 . A A . 47 LYS CG 1 1
15 20408 1 1 47 LYS H H 6.186 1.291 7.027 1.00 . A A . 47 LYS H 1 1
15 20409 1 1 47 LYS HA H 3.643 0.702 8.301 1.00 . A A . 47 LYS HA 1 1
15 20410 1 1 47 LYS HB2 H 3.356 2.875 8.492 1.00 . A A . 47 LYS HB2 1 1
15 20411 1 1 47 LYS HB3 H 5.059 2.706 8.816 1.00 . A A . 47 LYS HB3 1 1
15 20412 1 1 47 LYS HD2 H 4.423 5.093 8.545 1.00 . A A . 47 LYS HD2 1 1
15 20413 1 1 47 LYS HD3 H 5.652 5.415 7.365 1.00 . A A . 47 LYS HD3 1 1
15 20414 1 1 47 LYS HE2 H 4.231 6.187 5.711 1.00 . A A . 47 LYS HE2 1 1
15 20415 1 1 47 LYS HE3 H 2.838 5.970 6.774 1.00 . A A . 47 LYS HE3 1 1
15 20416 1 1 47 LYS HG2 H 5.606 3.448 6.622 1.00 . A A . 47 LYS HG2 1 1
15 20417 1 1 47 LYS HG3 H 3.895 3.616 6.131 1.00 . A A . 47 LYS HG3 1 1
15 20418 1 1 47 LYS HZ1 H 5.161 7.738 7.369 1.00 . A A . 47 LYS HZ1 1 1
15 20419 1 1 47 LYS HZ2 H 3.688 8.291 6.906 1.00 . A A . 47 LYS HZ2 1 1
15 20420 1 1 47 LYS HZ3 H 3.878 7.548 8.338 1.00 . A A . 47 LYS HZ3 1 1
15 20421 1 1 47 LYS N N 5.497 0.639 7.364 1.00 . A A . 47 LYS N 1 1
15 20422 1 1 47 LYS NZ N 4.167 7.525 7.369 1.00 . A A . 47 LYS NZ 1 1
15 20423 1 1 47 LYS O O 4.030 1.218 5.145 1.00 . A A . 47 LYS O 1 1
15 20424 1 1 48 VAL C C -0.002 0.752 5.506 1.00 . A A . 48 VAL C 1 1
15 20425 1 1 48 VAL CA C 1.382 0.216 5.214 1.00 . A A . 48 VAL CA 1 1
15 20426 1 1 48 VAL CB C 1.469 -1.320 5.149 1.00 . A A . 48 VAL CB 1 1
15 20427 1 1 48 VAL CG1 C 0.283 -1.916 4.389 1.00 . A A . 48 VAL CG1 1 1
15 20428 1 1 48 VAL CG2 C 2.805 -1.702 4.493 1.00 . A A . 48 VAL CG2 1 1
15 20429 1 1 48 VAL H H 1.718 0.570 7.211 1.00 . A A . 48 VAL H 1 1
15 20430 1 1 48 VAL HA H 1.739 0.650 4.279 1.00 . A A . 48 VAL HA 1 1
15 20431 1 1 48 VAL HB H 1.449 -1.734 6.158 1.00 . A A . 48 VAL HB 1 1
15 20432 1 1 48 VAL HG11 H -0.613 -1.785 4.990 1.00 . A A . 48 VAL HG11 1 1
15 20433 1 1 48 VAL HG12 H 0.143 -1.405 3.442 1.00 . A A . 48 VAL HG12 1 1
15 20434 1 1 48 VAL HG13 H 0.429 -2.985 4.239 1.00 . A A . 48 VAL HG13 1 1
15 20435 1 1 48 VAL HG21 H 2.980 -1.089 3.615 1.00 . A A . 48 VAL HG21 1 1
15 20436 1 1 48 VAL HG22 H 3.625 -1.536 5.190 1.00 . A A . 48 VAL HG22 1 1
15 20437 1 1 48 VAL HG23 H 2.801 -2.745 4.191 1.00 . A A . 48 VAL HG23 1 1
15 20438 1 1 48 VAL N N 2.184 0.669 6.318 1.00 . A A . 48 VAL N 1 1
15 20439 1 1 48 VAL O O -0.528 0.557 6.596 1.00 . A A . 48 VAL O 1 1
15 20440 1 1 49 TYR C C -2.482 2.240 3.357 1.00 . A A . 49 TYR C 1 1
15 20441 1 1 49 TYR CA C -1.760 2.253 4.716 1.00 . A A . 49 TYR CA 1 1
15 20442 1 1 49 TYR CB C -1.323 3.669 5.118 1.00 . A A . 49 TYR CB 1 1
15 20443 1 1 49 TYR CD1 C -1.476 4.165 7.593 1.00 . A A . 49 TYR CD1 1 1
15 20444 1 1 49 TYR CD2 C 0.754 4.059 6.633 1.00 . A A . 49 TYR CD2 1 1
15 20445 1 1 49 TYR CE1 C -0.955 4.629 8.812 1.00 . A A . 49 TYR CE1 1 1
15 20446 1 1 49 TYR CE2 C 1.274 4.518 7.857 1.00 . A A . 49 TYR CE2 1 1
15 20447 1 1 49 TYR CG C -0.651 3.915 6.478 1.00 . A A . 49 TYR CG 1 1
15 20448 1 1 49 TYR CZ C 0.430 4.841 8.932 1.00 . A A . 49 TYR CZ 1 1
15 20449 1 1 49 TYR H H -0.047 1.645 3.685 1.00 . A A . 49 TYR H 1 1
15 20450 1 1 49 TYR HA H -2.388 1.817 5.489 1.00 . A A . 49 TYR HA 1 1
15 20451 1 1 49 TYR HB2 H -0.664 4.052 4.344 1.00 . A A . 49 TYR HB2 1 1
15 20452 1 1 49 TYR HB3 H -2.228 4.264 5.089 1.00 . A A . 49 TYR HB3 1 1
15 20453 1 1 49 TYR HD1 H -2.536 4.008 7.514 1.00 . A A . 49 TYR HD1 1 1
15 20454 1 1 49 TYR HD2 H 1.480 3.899 5.841 1.00 . A A . 49 TYR HD2 1 1
15 20455 1 1 49 TYR HE1 H -1.609 4.842 9.643 1.00 . A A . 49 TYR HE1 1 1
15 20456 1 1 49 TYR HE2 H 2.329 4.661 7.999 1.00 . A A . 49 TYR HE2 1 1
15 20457 1 1 49 TYR HH H 0.866 4.762 10.804 1.00 . A A . 49 TYR HH 1 1
15 20458 1 1 49 TYR N N -0.555 1.476 4.545 1.00 . A A . 49 TYR N 1 1
15 20459 1 1 49 TYR O O -1.859 2.558 2.354 1.00 . A A . 49 TYR O 1 1
15 20460 1 1 49 TYR OH O 0.962 5.394 10.052 1.00 . A A . 49 TYR OH 1 1
15 20461 1 1 50 ALA C C -5.216 3.086 1.719 1.00 . A A . 50 ALA C 1 1
15 20462 1 1 50 ALA CA C -4.428 1.792 1.937 1.00 . A A . 50 ALA CA 1 1
15 20463 1 1 50 ALA CB C -5.398 0.619 1.880 1.00 . A A . 50 ALA CB 1 1
15 20464 1 1 50 ALA H H -4.284 1.666 4.085 1.00 . A A . 50 ALA H 1 1
15 20465 1 1 50 ALA HA H -3.710 1.647 1.121 1.00 . A A . 50 ALA HA 1 1
15 20466 1 1 50 ALA HB1 H -4.969 -0.265 2.346 1.00 . A A . 50 ALA HB1 1 1
15 20467 1 1 50 ALA HB2 H -6.316 0.889 2.386 1.00 . A A . 50 ALA HB2 1 1
15 20468 1 1 50 ALA HB3 H -5.644 0.398 0.842 1.00 . A A . 50 ALA HB3 1 1
15 20469 1 1 50 ALA N N -3.742 1.820 3.240 1.00 . A A . 50 ALA N 1 1
15 20470 1 1 50 ALA O O -5.582 3.750 2.691 1.00 . A A . 50 ALA O 1 1
15 20471 1 1 51 ILE C C -7.924 3.947 0.421 1.00 . A A . 51 ILE C 1 1
15 20472 1 1 51 ILE CA C -6.520 4.463 0.162 1.00 . A A . 51 ILE CA 1 1
15 20473 1 1 51 ILE CB C -6.305 5.025 -1.270 1.00 . A A . 51 ILE CB 1 1
15 20474 1 1 51 ILE CD1 C -4.547 6.715 -0.366 1.00 . A A . 51 ILE CD1 1 1
15 20475 1 1 51 ILE CG1 C -4.923 5.681 -1.428 1.00 . A A . 51 ILE CG1 1 1
15 20476 1 1 51 ILE CG2 C -7.397 6.046 -1.643 1.00 . A A . 51 ILE CG2 1 1
15 20477 1 1 51 ILE H H -5.224 2.834 -0.297 1.00 . A A . 51 ILE H 1 1
15 20478 1 1 51 ILE HA H -6.402 5.268 0.884 1.00 . A A . 51 ILE HA 1 1
15 20479 1 1 51 ILE HB H -6.334 4.225 -2.023 1.00 . A A . 51 ILE HB 1 1
15 20480 1 1 51 ILE HD11 H -3.732 7.314 -0.759 1.00 . A A . 51 ILE HD11 1 1
15 20481 1 1 51 ILE HD12 H -5.381 7.369 -0.136 1.00 . A A . 51 ILE HD12 1 1
15 20482 1 1 51 ILE HD13 H -4.223 6.214 0.548 1.00 . A A . 51 ILE HD13 1 1
15 20483 1 1 51 ILE HG12 H -4.163 4.906 -1.393 1.00 . A A . 51 ILE HG12 1 1
15 20484 1 1 51 ILE HG13 H -4.881 6.149 -2.412 1.00 . A A . 51 ILE HG13 1 1
15 20485 1 1 51 ILE HG21 H -7.252 7.001 -1.139 1.00 . A A . 51 ILE HG21 1 1
15 20486 1 1 51 ILE HG22 H -7.387 6.202 -2.717 1.00 . A A . 51 ILE HG22 1 1
15 20487 1 1 51 ILE HG23 H -8.379 5.683 -1.370 1.00 . A A . 51 ILE HG23 1 1
15 20488 1 1 51 ILE N N -5.582 3.390 0.472 1.00 . A A . 51 ILE N 1 1
15 20489 1 1 51 ILE O O -8.445 3.110 -0.316 1.00 . A A . 51 ILE O 1 1
15 20490 1 1 52 LYS C C -10.852 4.518 0.764 1.00 . A A . 52 LYS C 1 1
15 20491 1 1 52 LYS CA C -9.886 4.236 1.894 1.00 . A A . 52 LYS CA 1 1
15 20492 1 1 52 LYS CB C -10.208 5.050 3.162 1.00 . A A . 52 LYS CB 1 1
15 20493 1 1 52 LYS CD C -11.745 5.097 5.224 1.00 . A A . 52 LYS CD 1 1
15 20494 1 1 52 LYS CE C -12.558 6.399 5.216 1.00 . A A . 52 LYS CE 1 1
15 20495 1 1 52 LYS CG C -11.515 4.563 3.801 1.00 . A A . 52 LYS CG 1 1
15 20496 1 1 52 LYS H H -7.984 5.149 2.036 1.00 . A A . 52 LYS H 1 1
15 20497 1 1 52 LYS HA H -9.938 3.174 2.095 1.00 . A A . 52 LYS HA 1 1
15 20498 1 1 52 LYS HB2 H -9.396 4.927 3.875 1.00 . A A . 52 LYS HB2 1 1
15 20499 1 1 52 LYS HB3 H -10.286 6.112 2.924 1.00 . A A . 52 LYS HB3 1 1
15 20500 1 1 52 LYS HD2 H -12.304 4.336 5.775 1.00 . A A . 52 LYS HD2 1 1
15 20501 1 1 52 LYS HD3 H -10.793 5.253 5.734 1.00 . A A . 52 LYS HD3 1 1
15 20502 1 1 52 LYS HE2 H -11.962 7.218 4.807 1.00 . A A . 52 LYS HE2 1 1
15 20503 1 1 52 LYS HE3 H -13.427 6.255 4.574 1.00 . A A . 52 LYS HE3 1 1
15 20504 1 1 52 LYS HG2 H -12.345 4.852 3.162 1.00 . A A . 52 LYS HG2 1 1
15 20505 1 1 52 LYS HG3 H -11.497 3.475 3.851 1.00 . A A . 52 LYS HG3 1 1
15 20506 1 1 52 LYS HZ1 H -13.435 5.931 7.022 1.00 . A A . 52 LYS HZ1 1 1
15 20507 1 1 52 LYS HZ2 H -12.256 7.120 7.122 1.00 . A A . 52 LYS HZ2 1 1
15 20508 1 1 52 LYS HZ3 H -13.741 7.462 6.539 1.00 . A A . 52 LYS HZ3 1 1
15 20509 1 1 52 LYS N N -8.527 4.496 1.476 1.00 . A A . 52 LYS N 1 1
15 20510 1 1 52 LYS NZ N -13.029 6.743 6.574 1.00 . A A . 52 LYS NZ 1 1
15 20511 1 1 52 LYS O O -11.602 3.630 0.385 1.00 . A A . 52 LYS O 1 1
15 20512 1 1 53 ASP C C -11.771 5.232 -1.960 1.00 . A A . 53 ASP C 1 1
15 20513 1 1 53 ASP CA C -11.794 6.181 -0.771 1.00 . A A . 53 ASP CA 1 1
15 20514 1 1 53 ASP CB C -11.499 7.621 -1.222 1.00 . A A . 53 ASP CB 1 1
15 20515 1 1 53 ASP CG C -11.674 8.644 -0.101 1.00 . A A . 53 ASP CG 1 1
15 20516 1 1 53 ASP H H -10.259 6.458 0.652 1.00 . A A . 53 ASP H 1 1
15 20517 1 1 53 ASP HA H -12.801 6.121 -0.337 1.00 . A A . 53 ASP HA 1 1
15 20518 1 1 53 ASP HB2 H -10.475 7.681 -1.596 1.00 . A A . 53 ASP HB2 1 1
15 20519 1 1 53 ASP HB3 H -12.174 7.879 -2.040 1.00 . A A . 53 ASP HB3 1 1
15 20520 1 1 53 ASP N N -10.839 5.739 0.236 1.00 . A A . 53 ASP N 1 1
15 20521 1 1 53 ASP O O -12.848 4.862 -2.426 1.00 . A A . 53 ASP O 1 1
15 20522 1 1 53 ASP OD1 O -10.954 8.531 0.918 1.00 . A A . 53 ASP OD1 1 1
15 20523 1 1 53 ASP OD2 O -12.524 9.553 -0.235 1.00 . A A . 53 ASP OD2 1 1
15 20524 1 1 54 ASP C C -11.050 2.390 -2.921 1.00 . A A . 54 ASP C 1 1
15 20525 1 1 54 ASP CA C -10.535 3.730 -3.396 1.00 . A A . 54 ASP CA 1 1
15 20526 1 1 54 ASP CB C -9.143 3.513 -3.954 1.00 . A A . 54 ASP CB 1 1
15 20527 1 1 54 ASP CG C -9.442 2.933 -5.321 1.00 . A A . 54 ASP CG 1 1
15 20528 1 1 54 ASP H H -9.694 5.182 -2.227 1.00 . A A . 54 ASP H 1 1
15 20529 1 1 54 ASP HA H -11.184 4.061 -4.208 1.00 . A A . 54 ASP HA 1 1
15 20530 1 1 54 ASP HB2 H -8.615 4.463 -4.049 1.00 . A A . 54 ASP HB2 1 1
15 20531 1 1 54 ASP HB3 H -8.558 2.813 -3.347 1.00 . A A . 54 ASP HB3 1 1
15 20532 1 1 54 ASP N N -10.595 4.779 -2.417 1.00 . A A . 54 ASP N 1 1
15 20533 1 1 54 ASP O O -11.847 1.821 -3.637 1.00 . A A . 54 ASP O 1 1
15 20534 1 1 54 ASP OD1 O -9.744 3.764 -6.206 1.00 . A A . 54 ASP OD1 1 1
15 20535 1 1 54 ASP OD2 O -9.491 1.705 -5.504 1.00 . A A . 54 ASP OD2 1 1
15 20536 1 1 55 PHE C C -12.622 0.426 -1.313 1.00 . A A . 55 PHE C 1 1
15 20537 1 1 55 PHE CA C -11.094 0.546 -1.294 1.00 . A A . 55 PHE CA 1 1
15 20538 1 1 55 PHE CB C -10.540 0.321 0.121 1.00 . A A . 55 PHE CB 1 1
15 20539 1 1 55 PHE CD1 C -9.988 -2.127 -0.152 1.00 . A A . 55 PHE CD1 1 1
15 20540 1 1 55 PHE CD2 C -11.043 -1.431 1.902 1.00 . A A . 55 PHE CD2 1 1
15 20541 1 1 55 PHE CE1 C -9.783 -3.419 0.355 1.00 . A A . 55 PHE CE1 1 1
15 20542 1 1 55 PHE CE2 C -10.900 -2.742 2.388 1.00 . A A . 55 PHE CE2 1 1
15 20543 1 1 55 PHE CG C -10.557 -1.110 0.626 1.00 . A A . 55 PHE CG 1 1
15 20544 1 1 55 PHE CZ C -10.238 -3.730 1.642 1.00 . A A . 55 PHE CZ 1 1
15 20545 1 1 55 PHE H H -10.003 2.388 -1.182 1.00 . A A . 55 PHE H 1 1
15 20546 1 1 55 PHE HA H -10.685 -0.193 -1.979 1.00 . A A . 55 PHE HA 1 1
15 20547 1 1 55 PHE HB2 H -9.502 0.649 0.135 1.00 . A A . 55 PHE HB2 1 1
15 20548 1 1 55 PHE HB3 H -11.084 0.957 0.816 1.00 . A A . 55 PHE HB3 1 1
15 20549 1 1 55 PHE HD1 H -9.700 -1.905 -1.155 1.00 . A A . 55 PHE HD1 1 1
15 20550 1 1 55 PHE HD2 H -11.515 -0.683 2.522 1.00 . A A . 55 PHE HD2 1 1
15 20551 1 1 55 PHE HE1 H -9.328 -4.186 -0.258 1.00 . A A . 55 PHE HE1 1 1
15 20552 1 1 55 PHE HE2 H -11.264 -2.988 3.370 1.00 . A A . 55 PHE HE2 1 1
15 20553 1 1 55 PHE HZ H -10.122 -4.733 2.032 1.00 . A A . 55 PHE HZ 1 1
15 20554 1 1 55 PHE N N -10.655 1.867 -1.759 1.00 . A A . 55 PHE N 1 1
15 20555 1 1 55 PHE O O -13.194 -0.570 -1.753 1.00 . A A . 55 PHE O 1 1
15 20556 1 1 56 LEU C C -15.243 1.811 -2.346 1.00 . A A . 56 LEU C 1 1
15 20557 1 1 56 LEU CA C -14.715 1.715 -0.919 1.00 . A A . 56 LEU CA 1 1
15 20558 1 1 56 LEU CB C -14.964 3.032 -0.176 1.00 . A A . 56 LEU CB 1 1
15 20559 1 1 56 LEU CD1 C -14.799 4.374 1.901 1.00 . A A . 56 LEU CD1 1 1
15 20560 1 1 56 LEU CD2 C -15.396 1.955 2.104 1.00 . A A . 56 LEU CD2 1 1
15 20561 1 1 56 LEU CG C -14.574 2.976 1.311 1.00 . A A . 56 LEU CG 1 1
15 20562 1 1 56 LEU H H -12.695 2.276 -0.593 1.00 . A A . 56 LEU H 1 1
15 20563 1 1 56 LEU HA H -15.222 0.887 -0.425 1.00 . A A . 56 LEU HA 1 1
15 20564 1 1 56 LEU HB2 H -14.390 3.809 -0.677 1.00 . A A . 56 LEU HB2 1 1
15 20565 1 1 56 LEU HB3 H -15.999 3.329 -0.262 1.00 . A A . 56 LEU HB3 1 1
15 20566 1 1 56 LEU HD11 H -14.182 5.099 1.371 1.00 . A A . 56 LEU HD11 1 1
15 20567 1 1 56 LEU HD12 H -15.848 4.660 1.806 1.00 . A A . 56 LEU HD12 1 1
15 20568 1 1 56 LEU HD13 H -14.522 4.382 2.948 1.00 . A A . 56 LEU HD13 1 1
15 20569 1 1 56 LEU HD21 H -15.170 2.024 3.165 1.00 . A A . 56 LEU HD21 1 1
15 20570 1 1 56 LEU HD22 H -16.460 2.123 1.948 1.00 . A A . 56 LEU HD22 1 1
15 20571 1 1 56 LEU HD23 H -15.150 0.942 1.780 1.00 . A A . 56 LEU HD23 1 1
15 20572 1 1 56 LEU HG H -13.518 2.703 1.399 1.00 . A A . 56 LEU HG 1 1
15 20573 1 1 56 LEU N N -13.278 1.506 -0.905 1.00 . A A . 56 LEU N 1 1
15 20574 1 1 56 LEU O O -16.331 1.316 -2.656 1.00 . A A . 56 LEU O 1 1
15 20575 1 1 57 ALA C C -14.475 1.010 -5.264 1.00 . A A . 57 ALA C 1 1
15 20576 1 1 57 ALA CA C -14.764 2.400 -4.670 1.00 . A A . 57 ALA CA 1 1
15 20577 1 1 57 ALA CB C -13.972 3.481 -5.414 1.00 . A A . 57 ALA CB 1 1
15 20578 1 1 57 ALA H H -13.585 2.807 -2.958 1.00 . A A . 57 ALA H 1 1
15 20579 1 1 57 ALA HA H -15.819 2.624 -4.781 1.00 . A A . 57 ALA HA 1 1
15 20580 1 1 57 ALA HB1 H -14.298 3.512 -6.454 1.00 . A A . 57 ALA HB1 1 1
15 20581 1 1 57 ALA HB2 H -14.144 4.456 -4.957 1.00 . A A . 57 ALA HB2 1 1
15 20582 1 1 57 ALA HB3 H -12.908 3.255 -5.400 1.00 . A A . 57 ALA HB3 1 1
15 20583 1 1 57 ALA N N -14.489 2.441 -3.245 1.00 . A A . 57 ALA N 1 1
15 20584 1 1 57 ALA O O -15.003 0.695 -6.331 1.00 . A A . 57 ALA O 1 1
15 20585 1 1 58 ARG C C -14.110 -2.253 -4.436 1.00 . A A . 58 ARG C 1 1
15 20586 1 1 58 ARG CA C -13.296 -1.159 -5.125 1.00 . A A . 58 ARG CA 1 1
15 20587 1 1 58 ARG CB C -11.777 -1.334 -4.818 1.00 . A A . 58 ARG CB 1 1
15 20588 1 1 58 ARG CD C -10.729 -3.142 -6.307 1.00 . A A . 58 ARG CD 1 1
15 20589 1 1 58 ARG CG C -10.870 -1.648 -6.015 1.00 . A A . 58 ARG CG 1 1
15 20590 1 1 58 ARG CZ C -12.343 -4.039 -8.003 1.00 . A A . 58 ARG CZ 1 1
15 20591 1 1 58 ARG H H -13.287 0.476 -3.716 1.00 . A A . 58 ARG H 1 1
15 20592 1 1 58 ARG HA H -13.465 -1.195 -6.201 1.00 . A A . 58 ARG HA 1 1
15 20593 1 1 58 ARG HB2 H -11.383 -0.428 -4.372 1.00 . A A . 58 ARG HB2 1 1
15 20594 1 1 58 ARG HB3 H -11.616 -2.086 -4.049 1.00 . A A . 58 ARG HB3 1 1
15 20595 1 1 58 ARG HD2 H -9.963 -3.275 -7.068 1.00 . A A . 58 ARG HD2 1 1
15 20596 1 1 58 ARG HD3 H -10.394 -3.647 -5.403 1.00 . A A . 58 ARG HD3 1 1
15 20597 1 1 58 ARG HE H -12.712 -3.763 -6.013 1.00 . A A . 58 ARG HE 1 1
15 20598 1 1 58 ARG HG2 H -11.238 -1.139 -6.900 1.00 . A A . 58 ARG HG2 1 1
15 20599 1 1 58 ARG HG3 H -9.876 -1.260 -5.791 1.00 . A A . 58 ARG HG3 1 1
15 20600 1 1 58 ARG HH11 H -10.448 -3.917 -8.806 1.00 . A A . 58 ARG HH11 1 1
15 20601 1 1 58 ARG HH12 H -11.635 -4.459 -9.899 1.00 . A A . 58 ARG HH12 1 1
15 20602 1 1 58 ARG HH21 H -14.336 -4.267 -7.580 1.00 . A A . 58 ARG HH21 1 1
15 20603 1 1 58 ARG HH22 H -13.894 -4.462 -9.252 1.00 . A A . 58 ARG HH22 1 1
15 20604 1 1 58 ARG N N -13.698 0.148 -4.593 1.00 . A A . 58 ARG N 1 1
15 20605 1 1 58 ARG NE N -12.007 -3.716 -6.750 1.00 . A A . 58 ARG NE 1 1
15 20606 1 1 58 ARG NH1 N -11.437 -4.102 -8.973 1.00 . A A . 58 ARG NH1 1 1
15 20607 1 1 58 ARG NH2 N -13.607 -4.302 -8.299 1.00 . A A . 58 ARG NH2 1 1
15 20608 1 1 58 ARG O O -13.681 -3.405 -4.433 1.00 . A A . 58 ARG O 1 1
15 20609 1 1 59 GLY C C -15.705 -3.678 -2.306 1.00 . A A . 59 GLY C 1 1
15 20610 1 1 59 GLY CA C -16.303 -2.848 -3.444 1.00 . A A . 59 GLY CA 1 1
15 20611 1 1 59 GLY H H -15.646 -0.996 -4.216 1.00 . A A . 59 GLY H 1 1
15 20612 1 1 59 GLY HA2 H -17.129 -2.258 -3.048 1.00 . A A . 59 GLY HA2 1 1
15 20613 1 1 59 GLY HA3 H -16.699 -3.536 -4.181 1.00 . A A . 59 GLY HA3 1 1
15 20614 1 1 59 GLY N N -15.372 -1.961 -4.120 1.00 . A A . 59 GLY N 1 1
15 20615 1 1 59 GLY O O -15.864 -4.901 -2.329 1.00 . A A . 59 GLY O 1 1
15 20616 1 1 60 TYR C C -15.378 -2.796 1.073 1.00 . A A . 60 TYR C 1 1
15 20617 1 1 60 TYR CA C -14.731 -3.629 -0.037 1.00 . A A . 60 TYR CA 1 1
15 20618 1 1 60 TYR CB C -13.219 -3.620 0.129 1.00 . A A . 60 TYR CB 1 1
15 20619 1 1 60 TYR CD1 C -12.039 -4.329 -1.991 1.00 . A A . 60 TYR CD1 1 1
15 20620 1 1 60 TYR CD2 C -12.034 -5.855 -0.103 1.00 . A A . 60 TYR CD2 1 1
15 20621 1 1 60 TYR CE1 C -11.282 -5.245 -2.743 1.00 . A A . 60 TYR CE1 1 1
15 20622 1 1 60 TYR CE2 C -11.270 -6.776 -0.844 1.00 . A A . 60 TYR CE2 1 1
15 20623 1 1 60 TYR CG C -12.442 -4.640 -0.684 1.00 . A A . 60 TYR CG 1 1
15 20624 1 1 60 TYR CZ C -10.895 -6.476 -2.173 1.00 . A A . 60 TYR CZ 1 1
15 20625 1 1 60 TYR H H -14.963 -2.034 -1.269 1.00 . A A . 60 TYR H 1 1
15 20626 1 1 60 TYR HA H -15.072 -4.663 0.027 1.00 . A A . 60 TYR HA 1 1
15 20627 1 1 60 TYR HB2 H -12.849 -2.620 -0.086 1.00 . A A . 60 TYR HB2 1 1
15 20628 1 1 60 TYR HB3 H -13.025 -3.797 1.176 1.00 . A A . 60 TYR HB3 1 1
15 20629 1 1 60 TYR HD1 H -12.312 -3.368 -2.400 1.00 . A A . 60 TYR HD1 1 1
15 20630 1 1 60 TYR HD2 H -12.263 -6.048 0.935 1.00 . A A . 60 TYR HD2 1 1
15 20631 1 1 60 TYR HE1 H -10.996 -5.008 -3.755 1.00 . A A . 60 TYR HE1 1 1
15 20632 1 1 60 TYR HE2 H -10.973 -7.708 -0.386 1.00 . A A . 60 TYR HE2 1 1
15 20633 1 1 60 TYR HH H -9.840 -8.120 -2.425 1.00 . A A . 60 TYR HH 1 1
15 20634 1 1 60 TYR N N -15.088 -3.036 -1.309 1.00 . A A . 60 TYR N 1 1
15 20635 1 1 60 TYR O O -15.724 -1.626 0.887 1.00 . A A . 60 TYR O 1 1
15 20636 1 1 60 TYR OH O -10.156 -7.351 -2.908 1.00 . A A . 60 TYR OH 1 1
15 20637 1 1 61 SER C C -14.648 -2.271 4.172 1.00 . A A . 61 SER C 1 1
15 20638 1 1 61 SER CA C -15.905 -2.832 3.510 1.00 . A A . 61 SER CA 1 1
15 20639 1 1 61 SER CB C -16.464 -3.976 4.359 1.00 . A A . 61 SER CB 1 1
15 20640 1 1 61 SER H H -15.175 -4.365 2.276 1.00 . A A . 61 SER H 1 1
15 20641 1 1 61 SER HA H -16.631 -2.032 3.369 1.00 . A A . 61 SER HA 1 1
15 20642 1 1 61 SER HB2 H -16.754 -4.796 3.702 1.00 . A A . 61 SER HB2 1 1
15 20643 1 1 61 SER HB3 H -15.678 -4.323 5.031 1.00 . A A . 61 SER HB3 1 1
15 20644 1 1 61 SER HG H -18.377 -3.738 4.517 1.00 . A A . 61 SER HG 1 1
15 20645 1 1 61 SER N N -15.537 -3.418 2.232 1.00 . A A . 61 SER N 1 1
15 20646 1 1 61 SER O O -13.539 -2.557 3.740 1.00 . A A . 61 SER O 1 1
15 20647 1 1 61 SER OG O -17.602 -3.648 5.122 1.00 . A A . 61 SER OG 1 1
15 20648 1 1 62 GLU C C -12.855 -2.077 6.660 1.00 . A A . 62 GLU C 1 1
15 20649 1 1 62 GLU CA C -13.661 -0.962 5.982 1.00 . A A . 62 GLU CA 1 1
15 20650 1 1 62 GLU CB C -14.163 0.087 6.989 1.00 . A A . 62 GLU CB 1 1
15 20651 1 1 62 GLU CD C -15.512 2.239 7.278 1.00 . A A . 62 GLU CD 1 1
15 20652 1 1 62 GLU CG C -15.078 1.126 6.319 1.00 . A A . 62 GLU CG 1 1
15 20653 1 1 62 GLU H H -15.698 -1.325 5.649 1.00 . A A . 62 GLU H 1 1
15 20654 1 1 62 GLU HA H -13.035 -0.466 5.244 1.00 . A A . 62 GLU HA 1 1
15 20655 1 1 62 GLU HB2 H -14.715 -0.403 7.789 1.00 . A A . 62 GLU HB2 1 1
15 20656 1 1 62 GLU HB3 H -13.294 0.590 7.415 1.00 . A A . 62 GLU HB3 1 1
15 20657 1 1 62 GLU HG2 H -14.564 1.552 5.458 1.00 . A A . 62 GLU HG2 1 1
15 20658 1 1 62 GLU HG3 H -15.971 0.633 5.934 1.00 . A A . 62 GLU HG3 1 1
15 20659 1 1 62 GLU N N -14.787 -1.540 5.274 1.00 . A A . 62 GLU N 1 1
15 20660 1 1 62 GLU O O -11.648 -2.217 6.452 1.00 . A A . 62 GLU O 1 1
15 20661 1 1 62 GLU OE1 O -14.673 3.129 7.565 1.00 . A A . 62 GLU OE1 1 1
15 20662 1 1 62 GLU OE2 O -16.707 2.298 7.634 1.00 . A A . 62 GLU OE2 1 1
15 20663 1 1 63 GLU C C -12.373 -5.131 7.344 1.00 . A A . 63 GLU C 1 1
15 20664 1 1 63 GLU CA C -12.884 -3.979 8.226 1.00 . A A . 63 GLU CA 1 1
15 20665 1 1 63 GLU CB C -13.860 -4.472 9.307 1.00 . A A . 63 GLU CB 1 1
15 20666 1 1 63 GLU CD C -12.197 -4.269 11.255 1.00 . A A . 63 GLU CD 1 1
15 20667 1 1 63 GLU CG C -13.182 -5.168 10.499 1.00 . A A . 63 GLU CG 1 1
15 20668 1 1 63 GLU H H -14.520 -2.773 7.574 1.00 . A A . 63 GLU H 1 1
15 20669 1 1 63 GLU HA H -12.019 -3.531 8.709 1.00 . A A . 63 GLU HA 1 1
15 20670 1 1 63 GLU HB2 H -14.431 -3.620 9.685 1.00 . A A . 63 GLU HB2 1 1
15 20671 1 1 63 GLU HB3 H -14.568 -5.165 8.852 1.00 . A A . 63 GLU HB3 1 1
15 20672 1 1 63 GLU HG2 H -13.960 -5.501 11.187 1.00 . A A . 63 GLU HG2 1 1
15 20673 1 1 63 GLU HG3 H -12.664 -6.063 10.157 1.00 . A A . 63 GLU HG3 1 1
15 20674 1 1 63 GLU N N -13.528 -2.919 7.449 1.00 . A A . 63 GLU N 1 1
15 20675 1 1 63 GLU O O -11.664 -6.024 7.814 1.00 . A A . 63 GLU O 1 1
15 20676 1 1 63 GLU OE1 O -11.002 -4.193 10.877 1.00 . A A . 63 GLU OE1 1 1
15 20677 1 1 63 GLU OE2 O -12.589 -3.642 12.260 1.00 . A A . 63 GLU OE2 1 1
15 20678 1 1 64 ASP C C -10.674 -5.908 4.878 1.00 . A A . 64 ASP C 1 1
15 20679 1 1 64 ASP CA C -12.182 -6.088 5.087 1.00 . A A . 64 ASP CA 1 1
15 20680 1 1 64 ASP CB C -12.868 -5.926 3.728 1.00 . A A . 64 ASP CB 1 1
15 20681 1 1 64 ASP CG C -14.339 -6.322 3.653 1.00 . A A . 64 ASP CG 1 1
15 20682 1 1 64 ASP H H -13.210 -4.322 5.698 1.00 . A A . 64 ASP H 1 1
15 20683 1 1 64 ASP HA H -12.370 -7.099 5.457 1.00 . A A . 64 ASP HA 1 1
15 20684 1 1 64 ASP HB2 H -12.755 -4.903 3.380 1.00 . A A . 64 ASP HB2 1 1
15 20685 1 1 64 ASP HB3 H -12.338 -6.551 3.020 1.00 . A A . 64 ASP HB3 1 1
15 20686 1 1 64 ASP N N -12.688 -5.110 6.047 1.00 . A A . 64 ASP N 1 1
15 20687 1 1 64 ASP O O -9.989 -6.859 4.501 1.00 . A A . 64 ASP O 1 1
15 20688 1 1 64 ASP OD1 O -14.948 -6.791 4.644 1.00 . A A . 64 ASP OD1 1 1
15 20689 1 1 64 ASP OD2 O -14.936 -6.126 2.573 1.00 . A A . 64 ASP OD2 1 1
15 20690 1 1 65 SER C C -8.001 -4.759 6.198 1.00 . A A . 65 SER C 1 1
15 20691 1 1 65 SER CA C -8.747 -4.366 4.936 1.00 . A A . 65 SER CA 1 1
15 20692 1 1 65 SER CB C -8.604 -2.845 4.733 1.00 . A A . 65 SER CB 1 1
15 20693 1 1 65 SER H H -10.766 -3.978 5.471 1.00 . A A . 65 SER H 1 1
15 20694 1 1 65 SER HA H -8.367 -4.921 4.072 1.00 . A A . 65 SER HA 1 1
15 20695 1 1 65 SER HB2 H -9.053 -2.578 3.794 1.00 . A A . 65 SER HB2 1 1
15 20696 1 1 65 SER HB3 H -9.117 -2.297 5.525 1.00 . A A . 65 SER HB3 1 1
15 20697 1 1 65 SER HG H -7.081 -1.866 5.463 1.00 . A A . 65 SER HG 1 1
15 20698 1 1 65 SER N N -10.153 -4.696 5.102 1.00 . A A . 65 SER N 1 1
15 20699 1 1 65 SER O O -8.287 -4.184 7.253 1.00 . A A . 65 SER O 1 1
15 20700 1 1 65 SER OG O -7.272 -2.395 4.662 1.00 . A A . 65 SER OG 1 1
15 20701 1 1 66 LYS C C -4.979 -4.835 7.304 1.00 . A A . 66 LYS C 1 1
15 20702 1 1 66 LYS CA C -6.098 -5.867 7.239 1.00 . A A . 66 LYS CA 1 1
15 20703 1 1 66 LYS CB C -5.566 -7.311 7.166 1.00 . A A . 66 LYS CB 1 1
15 20704 1 1 66 LYS CD C -3.389 -8.468 6.331 1.00 . A A . 66 LYS CD 1 1
15 20705 1 1 66 LYS CE C -3.173 -9.617 5.336 1.00 . A A . 66 LYS CE 1 1
15 20706 1 1 66 LYS CG C -4.647 -7.656 5.979 1.00 . A A . 66 LYS CG 1 1
15 20707 1 1 66 LYS H H -6.835 -6.120 5.225 1.00 . A A . 66 LYS H 1 1
15 20708 1 1 66 LYS HA H -6.655 -5.771 8.168 1.00 . A A . 66 LYS HA 1 1
15 20709 1 1 66 LYS HB2 H -5.076 -7.547 8.111 1.00 . A A . 66 LYS HB2 1 1
15 20710 1 1 66 LYS HB3 H -6.431 -7.951 7.060 1.00 . A A . 66 LYS HB3 1 1
15 20711 1 1 66 LYS HD2 H -2.526 -7.802 6.294 1.00 . A A . 66 LYS HD2 1 1
15 20712 1 1 66 LYS HD3 H -3.448 -8.874 7.343 1.00 . A A . 66 LYS HD3 1 1
15 20713 1 1 66 LYS HE2 H -3.393 -9.285 4.314 1.00 . A A . 66 LYS HE2 1 1
15 20714 1 1 66 LYS HE3 H -2.116 -9.900 5.341 1.00 . A A . 66 LYS HE3 1 1
15 20715 1 1 66 LYS HG2 H -5.250 -8.239 5.284 1.00 . A A . 66 LYS HG2 1 1
15 20716 1 1 66 LYS HG3 H -4.329 -6.745 5.474 1.00 . A A . 66 LYS HG3 1 1
15 20717 1 1 66 LYS HZ1 H -3.677 -11.134 6.622 1.00 . A A . 66 LYS HZ1 1 1
15 20718 1 1 66 LYS HZ2 H -4.971 -10.643 5.747 1.00 . A A . 66 LYS HZ2 1 1
15 20719 1 1 66 LYS HZ3 H -3.775 -11.572 5.060 1.00 . A A . 66 LYS HZ3 1 1
15 20720 1 1 66 LYS N N -6.996 -5.635 6.105 1.00 . A A . 66 LYS N 1 1
15 20721 1 1 66 LYS NZ N -3.974 -10.809 5.702 1.00 . A A . 66 LYS NZ 1 1
15 20722 1 1 66 LYS O O -3.879 -5.170 7.742 1.00 . A A . 66 LYS O 1 1
15 20723 1 1 67 VAL C C -5.156 -1.180 7.326 1.00 . A A . 67 VAL C 1 1
15 20724 1 1 67 VAL CA C -4.333 -2.446 7.092 1.00 . A A . 67 VAL CA 1 1
15 20725 1 1 67 VAL CB C -3.401 -2.295 5.856 1.00 . A A . 67 VAL CB 1 1
15 20726 1 1 67 VAL CG1 C -2.773 -3.618 5.425 1.00 . A A . 67 VAL CG1 1 1
15 20727 1 1 67 VAL CG2 C -4.004 -1.563 4.648 1.00 . A A . 67 VAL CG2 1 1
15 20728 1 1 67 VAL H H -6.214 -3.338 6.754 1.00 . A A . 67 VAL H 1 1
15 20729 1 1 67 VAL HA H -3.715 -2.610 7.974 1.00 . A A . 67 VAL HA 1 1
15 20730 1 1 67 VAL HB H -2.557 -1.684 6.150 1.00 . A A . 67 VAL HB 1 1
15 20731 1 1 67 VAL HG11 H -2.106 -3.474 4.580 1.00 . A A . 67 VAL HG11 1 1
15 20732 1 1 67 VAL HG12 H -2.196 -3.991 6.272 1.00 . A A . 67 VAL HG12 1 1
15 20733 1 1 67 VAL HG13 H -3.537 -4.346 5.161 1.00 . A A . 67 VAL HG13 1 1
15 20734 1 1 67 VAL HG21 H -4.837 -2.125 4.244 1.00 . A A . 67 VAL HG21 1 1
15 20735 1 1 67 VAL HG22 H -4.356 -0.571 4.935 1.00 . A A . 67 VAL HG22 1 1
15 20736 1 1 67 VAL HG23 H -3.241 -1.438 3.882 1.00 . A A . 67 VAL HG23 1 1
15 20737 1 1 67 VAL N N -5.256 -3.572 6.974 1.00 . A A . 67 VAL N 1 1
15 20738 1 1 67 VAL O O -6.327 -1.134 6.924 1.00 . A A . 67 VAL O 1 1
15 20739 1 1 68 PRO C C -5.589 1.817 6.848 1.00 . A A . 68 PRO C 1 1
15 20740 1 1 68 PRO CA C -5.201 1.133 8.154 1.00 . A A . 68 PRO CA 1 1
15 20741 1 1 68 PRO CB C -4.251 1.941 9.038 1.00 . A A . 68 PRO CB 1 1
15 20742 1 1 68 PRO CD C -3.190 -0.107 8.410 1.00 . A A . 68 PRO CD 1 1
15 20743 1 1 68 PRO CG C -2.881 1.337 8.754 1.00 . A A . 68 PRO CG 1 1
15 20744 1 1 68 PRO HA H -6.106 0.935 8.713 1.00 . A A . 68 PRO HA 1 1
15 20745 1 1 68 PRO HB2 H -4.285 3.005 8.808 1.00 . A A . 68 PRO HB2 1 1
15 20746 1 1 68 PRO HB3 H -4.505 1.763 10.083 1.00 . A A . 68 PRO HB3 1 1
15 20747 1 1 68 PRO HD2 H -2.474 -0.461 7.682 1.00 . A A . 68 PRO HD2 1 1
15 20748 1 1 68 PRO HD3 H -3.135 -0.733 9.287 1.00 . A A . 68 PRO HD3 1 1
15 20749 1 1 68 PRO HG2 H -2.456 1.799 7.869 1.00 . A A . 68 PRO HG2 1 1
15 20750 1 1 68 PRO HG3 H -2.208 1.411 9.608 1.00 . A A . 68 PRO HG3 1 1
15 20751 1 1 68 PRO N N -4.544 -0.129 7.894 1.00 . A A . 68 PRO N 1 1
15 20752 1 1 68 PRO O O -4.767 2.035 5.953 1.00 . A A . 68 PRO O 1 1
15 20753 1 1 69 LEU C C -7.448 4.286 5.874 1.00 . A A . 69 LEU C 1 1
15 20754 1 1 69 LEU CA C -7.517 2.791 5.637 1.00 . A A . 69 LEU CA 1 1
15 20755 1 1 69 LEU CB C -8.977 2.315 5.557 1.00 . A A . 69 LEU CB 1 1
15 20756 1 1 69 LEU CD1 C -10.714 0.578 5.088 1.00 . A A . 69 LEU CD1 1 1
15 20757 1 1 69 LEU CD2 C -8.543 0.523 3.850 1.00 . A A . 69 LEU CD2 1 1
15 20758 1 1 69 LEU CG C -9.210 0.848 5.183 1.00 . A A . 69 LEU CG 1 1
15 20759 1 1 69 LEU H H -7.451 1.948 7.565 1.00 . A A . 69 LEU H 1 1
15 20760 1 1 69 LEU HA H -6.965 2.602 4.718 1.00 . A A . 69 LEU HA 1 1
15 20761 1 1 69 LEU HB2 H -9.431 2.482 6.532 1.00 . A A . 69 LEU HB2 1 1
15 20762 1 1 69 LEU HB3 H -9.488 2.921 4.822 1.00 . A A . 69 LEU HB3 1 1
15 20763 1 1 69 LEU HD11 H -11.183 0.757 6.058 1.00 . A A . 69 LEU HD11 1 1
15 20764 1 1 69 LEU HD12 H -11.182 1.210 4.335 1.00 . A A . 69 LEU HD12 1 1
15 20765 1 1 69 LEU HD13 H -10.878 -0.465 4.824 1.00 . A A . 69 LEU HD13 1 1
15 20766 1 1 69 LEU HD21 H -8.684 1.330 3.133 1.00 . A A . 69 LEU HD21 1 1
15 20767 1 1 69 LEU HD22 H -7.484 0.368 4.042 1.00 . A A . 69 LEU HD22 1 1
15 20768 1 1 69 LEU HD23 H -8.954 -0.389 3.427 1.00 . A A . 69 LEU HD23 1 1
15 20769 1 1 69 LEU HG H -8.790 0.199 5.951 1.00 . A A . 69 LEU HG 1 1
15 20770 1 1 69 LEU N N -6.874 2.126 6.747 1.00 . A A . 69 LEU N 1 1
15 20771 1 1 69 LEU O O -8.130 4.813 6.753 1.00 . A A . 69 LEU O 1 1
15 20772 1 1 70 ILE C C -6.874 7.127 4.003 1.00 . A A . 70 ILE C 1 1
15 20773 1 1 70 ILE CA C -6.316 6.375 5.212 1.00 . A A . 70 ILE CA 1 1
15 20774 1 1 70 ILE CB C -4.800 6.585 5.404 1.00 . A A . 70 ILE CB 1 1
15 20775 1 1 70 ILE CD1 C -2.525 6.894 4.218 1.00 . A A . 70 ILE CD1 1 1
15 20776 1 1 70 ILE CG1 C -3.985 6.457 4.094 1.00 . A A . 70 ILE CG1 1 1
15 20777 1 1 70 ILE CG2 C -4.281 5.683 6.543 1.00 . A A . 70 ILE CG2 1 1
15 20778 1 1 70 ILE H H -6.103 4.441 4.379 1.00 . A A . 70 ILE H 1 1
15 20779 1 1 70 ILE HA H -6.816 6.770 6.100 1.00 . A A . 70 ILE HA 1 1
15 20780 1 1 70 ILE HB H -4.683 7.603 5.740 1.00 . A A . 70 ILE HB 1 1
15 20781 1 1 70 ILE HD11 H -2.476 7.959 4.400 1.00 . A A . 70 ILE HD11 1 1
15 20782 1 1 70 ILE HD12 H -2.030 6.392 5.041 1.00 . A A . 70 ILE HD12 1 1
15 20783 1 1 70 ILE HD13 H -2.003 6.674 3.287 1.00 . A A . 70 ILE HD13 1 1
15 20784 1 1 70 ILE HG12 H -4.010 5.427 3.742 1.00 . A A . 70 ILE HG12 1 1
15 20785 1 1 70 ILE HG13 H -4.425 7.107 3.332 1.00 . A A . 70 ILE HG13 1 1
15 20786 1 1 70 ILE HG21 H -4.210 4.645 6.213 1.00 . A A . 70 ILE HG21 1 1
15 20787 1 1 70 ILE HG22 H -3.306 6.035 6.874 1.00 . A A . 70 ILE HG22 1 1
15 20788 1 1 70 ILE HG23 H -4.959 5.719 7.394 1.00 . A A . 70 ILE HG23 1 1
15 20789 1 1 70 ILE N N -6.606 4.953 5.097 1.00 . A A . 70 ILE N 1 1
15 20790 1 1 70 ILE O O -7.317 6.512 3.031 1.00 . A A . 70 ILE O 1 1
15 20791 1 1 71 THR C C -6.211 9.438 1.868 1.00 . A A . 71 THR C 1 1
15 20792 1 1 71 THR CA C -7.303 9.260 2.924 1.00 . A A . 71 THR CA 1 1
15 20793 1 1 71 THR CB C -7.798 10.611 3.450 1.00 . A A . 71 THR CB 1 1
15 20794 1 1 71 THR CG2 C -8.914 10.422 4.482 1.00 . A A . 71 THR CG2 1 1
15 20795 1 1 71 THR H H -6.483 8.950 4.847 1.00 . A A . 71 THR H 1 1
15 20796 1 1 71 THR HA H -8.148 8.759 2.443 1.00 . A A . 71 THR HA 1 1
15 20797 1 1 71 THR HB H -8.170 11.155 2.589 1.00 . A A . 71 THR HB 1 1
15 20798 1 1 71 THR HG1 H -7.177 12.097 4.539 1.00 . A A . 71 THR HG1 1 1
15 20799 1 1 71 THR HG21 H -9.560 9.602 4.182 1.00 . A A . 71 THR HG21 1 1
15 20800 1 1 71 THR HG22 H -8.498 10.183 5.462 1.00 . A A . 71 THR HG22 1 1
15 20801 1 1 71 THR HG23 H -9.509 11.330 4.546 1.00 . A A . 71 THR HG23 1 1
15 20802 1 1 71 THR N N -6.843 8.455 4.041 1.00 . A A . 71 THR N 1 1
15 20803 1 1 71 THR O O -5.016 9.250 2.126 1.00 . A A . 71 THR O 1 1
15 20804 1 1 71 THR OG1 O -6.760 11.368 4.037 1.00 . A A . 71 THR OG1 1 1
15 20805 1 1 72 TYR C C -4.726 11.435 0.123 1.00 . A A . 72 TYR C 1 1
15 20806 1 1 72 TYR CA C -5.687 10.339 -0.350 1.00 . A A . 72 TYR CA 1 1
15 20807 1 1 72 TYR CB C -6.470 10.834 -1.571 1.00 . A A . 72 TYR CB 1 1
15 20808 1 1 72 TYR CD1 C -6.002 8.908 -3.146 1.00 . A A . 72 TYR CD1 1 1
15 20809 1 1 72 TYR CD2 C -8.278 9.755 -2.995 1.00 . A A . 72 TYR CD2 1 1
15 20810 1 1 72 TYR CE1 C -6.375 8.072 -4.210 1.00 . A A . 72 TYR CE1 1 1
15 20811 1 1 72 TYR CE2 C -8.667 8.905 -4.049 1.00 . A A . 72 TYR CE2 1 1
15 20812 1 1 72 TYR CG C -6.939 9.779 -2.559 1.00 . A A . 72 TYR CG 1 1
15 20813 1 1 72 TYR CZ C -7.706 8.085 -4.681 1.00 . A A . 72 TYR CZ 1 1
15 20814 1 1 72 TYR H H -7.596 10.065 0.511 1.00 . A A . 72 TYR H 1 1
15 20815 1 1 72 TYR HA H -5.072 9.492 -0.643 1.00 . A A . 72 TYR HA 1 1
15 20816 1 1 72 TYR HB2 H -7.314 11.432 -1.236 1.00 . A A . 72 TYR HB2 1 1
15 20817 1 1 72 TYR HB3 H -5.825 11.513 -2.122 1.00 . A A . 72 TYR HB3 1 1
15 20818 1 1 72 TYR HD1 H -4.976 8.901 -2.804 1.00 . A A . 72 TYR HD1 1 1
15 20819 1 1 72 TYR HD2 H -9.001 10.428 -2.555 1.00 . A A . 72 TYR HD2 1 1
15 20820 1 1 72 TYR HE1 H -5.633 7.421 -4.645 1.00 . A A . 72 TYR HE1 1 1
15 20821 1 1 72 TYR HE2 H -9.692 8.925 -4.395 1.00 . A A . 72 TYR HE2 1 1
15 20822 1 1 72 TYR HH H -9.002 7.068 -5.735 1.00 . A A . 72 TYR HH 1 1
15 20823 1 1 72 TYR N N -6.614 9.915 0.687 1.00 . A A . 72 TYR N 1 1
15 20824 1 1 72 TYR O O -3.660 11.564 -0.466 1.00 . A A . 72 TYR O 1 1
15 20825 1 1 72 TYR OH O -8.042 7.297 -5.738 1.00 . A A . 72 TYR OH 1 1
15 20826 1 1 73 SER C C -3.285 12.823 2.773 1.00 . A A . 73 SER C 1 1
15 20827 1 1 73 SER CA C -4.175 13.284 1.625 1.00 . A A . 73 SER CA 1 1
15 20828 1 1 73 SER CB C -5.028 14.482 2.005 1.00 . A A . 73 SER CB 1 1
15 20829 1 1 73 SER H H -5.925 12.096 1.648 1.00 . A A . 73 SER H 1 1
15 20830 1 1 73 SER HA H -3.521 13.604 0.810 1.00 . A A . 73 SER HA 1 1
15 20831 1 1 73 SER HB2 H -4.385 15.275 2.385 1.00 . A A . 73 SER HB2 1 1
15 20832 1 1 73 SER HB3 H -5.515 14.803 1.096 1.00 . A A . 73 SER HB3 1 1
15 20833 1 1 73 SER HG H -5.671 14.326 3.828 1.00 . A A . 73 SER HG 1 1
15 20834 1 1 73 SER N N -5.055 12.222 1.151 1.00 . A A . 73 SER N 1 1
15 20835 1 1 73 SER O O -2.127 13.247 2.856 1.00 . A A . 73 SER O 1 1
15 20836 1 1 73 SER OG O -6.047 14.168 2.934 1.00 . A A . 73 SER OG 1 1
15 20837 1 1 74 GLU C C -1.825 10.509 3.784 1.00 . A A . 74 GLU C 1 1
15 20838 1 1 74 GLU CA C -2.951 11.197 4.563 1.00 . A A . 74 GLU CA 1 1
15 20839 1 1 74 GLU CB C -3.751 10.213 5.441 1.00 . A A . 74 GLU CB 1 1
15 20840 1 1 74 GLU CD C -5.065 9.881 7.632 1.00 . A A . 74 GLU CD 1 1
15 20841 1 1 74 GLU CG C -4.534 10.881 6.584 1.00 . A A . 74 GLU CG 1 1
15 20842 1 1 74 GLU H H -4.753 11.613 3.465 1.00 . A A . 74 GLU H 1 1
15 20843 1 1 74 GLU HA H -2.479 11.919 5.225 1.00 . A A . 74 GLU HA 1 1
15 20844 1 1 74 GLU HB2 H -4.425 9.635 4.813 1.00 . A A . 74 GLU HB2 1 1
15 20845 1 1 74 GLU HB3 H -3.042 9.530 5.906 1.00 . A A . 74 GLU HB3 1 1
15 20846 1 1 74 GLU HG2 H -3.862 11.581 7.087 1.00 . A A . 74 GLU HG2 1 1
15 20847 1 1 74 GLU HG3 H -5.362 11.459 6.178 1.00 . A A . 74 GLU HG3 1 1
15 20848 1 1 74 GLU N N -3.791 11.910 3.609 1.00 . A A . 74 GLU N 1 1
15 20849 1 1 74 GLU O O -0.681 10.584 4.207 1.00 . A A . 74 GLU O 1 1
15 20850 1 1 74 GLU OE1 O -5.997 9.086 7.361 1.00 . A A . 74 GLU OE1 1 1
15 20851 1 1 74 GLU OE2 O -4.577 9.912 8.789 1.00 . A A . 74 GLU OE2 1 1
15 20852 1 1 75 PHE C C 0.003 10.333 1.363 1.00 . A A . 75 PHE C 1 1
15 20853 1 1 75 PHE CA C -1.096 9.341 1.730 1.00 . A A . 75 PHE CA 1 1
15 20854 1 1 75 PHE CB C -1.792 8.762 0.499 1.00 . A A . 75 PHE CB 1 1
15 20855 1 1 75 PHE CD1 C 0.303 7.834 -0.669 1.00 . A A . 75 PHE CD1 1 1
15 20856 1 1 75 PHE CD2 C -1.571 8.596 -2.011 1.00 . A A . 75 PHE CD2 1 1
15 20857 1 1 75 PHE CE1 C 0.923 7.329 -1.826 1.00 . A A . 75 PHE CE1 1 1
15 20858 1 1 75 PHE CE2 C -0.938 8.123 -3.172 1.00 . A A . 75 PHE CE2 1 1
15 20859 1 1 75 PHE CG C -0.974 8.428 -0.746 1.00 . A A . 75 PHE CG 1 1
15 20860 1 1 75 PHE CZ C 0.299 7.467 -3.077 1.00 . A A . 75 PHE CZ 1 1
15 20861 1 1 75 PHE H H -3.078 9.869 2.331 1.00 . A A . 75 PHE H 1 1
15 20862 1 1 75 PHE HA H -0.620 8.518 2.263 1.00 . A A . 75 PHE HA 1 1
15 20863 1 1 75 PHE HB2 H -2.277 7.847 0.833 1.00 . A A . 75 PHE HB2 1 1
15 20864 1 1 75 PHE HB3 H -2.581 9.445 0.200 1.00 . A A . 75 PHE HB3 1 1
15 20865 1 1 75 PHE HD1 H 0.808 7.717 0.277 1.00 . A A . 75 PHE HD1 1 1
15 20866 1 1 75 PHE HD2 H -2.540 9.066 -2.103 1.00 . A A . 75 PHE HD2 1 1
15 20867 1 1 75 PHE HE1 H 1.871 6.817 -1.746 1.00 . A A . 75 PHE HE1 1 1
15 20868 1 1 75 PHE HE2 H -1.425 8.240 -4.131 1.00 . A A . 75 PHE HE2 1 1
15 20869 1 1 75 PHE HZ H 0.762 7.070 -3.967 1.00 . A A . 75 PHE HZ 1 1
15 20870 1 1 75 PHE N N -2.105 9.928 2.612 1.00 . A A . 75 PHE N 1 1
15 20871 1 1 75 PHE O O 1.174 9.985 1.494 1.00 . A A . 75 PHE O 1 1
15 20872 1 1 76 ILE C C 1.631 12.862 1.699 1.00 . A A . 76 ILE C 1 1
15 20873 1 1 76 ILE CA C 0.677 12.534 0.537 1.00 . A A . 76 ILE CA 1 1
15 20874 1 1 76 ILE CB C 0.013 13.794 -0.072 1.00 . A A . 76 ILE CB 1 1
15 20875 1 1 76 ILE CD1 C -0.243 12.621 -2.405 1.00 . A A . 76 ILE CD1 1 1
15 20876 1 1 76 ILE CG1 C -0.870 13.490 -1.305 1.00 . A A . 76 ILE CG1 1 1
15 20877 1 1 76 ILE CG2 C 1.057 14.867 -0.441 1.00 . A A . 76 ILE CG2 1 1
15 20878 1 1 76 ILE H H -1.313 11.789 0.853 1.00 . A A . 76 ILE H 1 1
15 20879 1 1 76 ILE HA H 1.289 12.065 -0.233 1.00 . A A . 76 ILE HA 1 1
15 20880 1 1 76 ILE HB H -0.649 14.229 0.680 1.00 . A A . 76 ILE HB 1 1
15 20881 1 1 76 ILE HD11 H -0.940 12.545 -3.241 1.00 . A A . 76 ILE HD11 1 1
15 20882 1 1 76 ILE HD12 H 0.682 13.069 -2.762 1.00 . A A . 76 ILE HD12 1 1
15 20883 1 1 76 ILE HD13 H -0.050 11.615 -2.032 1.00 . A A . 76 ILE HD13 1 1
15 20884 1 1 76 ILE HG12 H -1.766 12.987 -0.962 1.00 . A A . 76 ILE HG12 1 1
15 20885 1 1 76 ILE HG13 H -1.192 14.430 -1.753 1.00 . A A . 76 ILE HG13 1 1
15 20886 1 1 76 ILE HG21 H 1.783 14.464 -1.147 1.00 . A A . 76 ILE HG21 1 1
15 20887 1 1 76 ILE HG22 H 0.569 15.732 -0.888 1.00 . A A . 76 ILE HG22 1 1
15 20888 1 1 76 ILE HG23 H 1.588 15.204 0.454 1.00 . A A . 76 ILE HG23 1 1
15 20889 1 1 76 ILE N N -0.334 11.555 0.938 1.00 . A A . 76 ILE N 1 1
15 20890 1 1 76 ILE O O 2.813 13.078 1.454 1.00 . A A . 76 ILE O 1 1
15 20891 1 1 77 ASP C C 2.985 11.893 4.321 1.00 . A A . 77 ASP C 1 1
15 20892 1 1 77 ASP CA C 2.002 13.041 4.149 1.00 . A A . 77 ASP CA 1 1
15 20893 1 1 77 ASP CB C 1.055 13.165 5.339 1.00 . A A . 77 ASP CB 1 1
15 20894 1 1 77 ASP CG C 1.510 12.867 6.774 1.00 . A A . 77 ASP CG 1 1
15 20895 1 1 77 ASP H H 0.218 12.534 3.104 1.00 . A A . 77 ASP H 1 1
15 20896 1 1 77 ASP HA H 2.560 13.971 4.065 1.00 . A A . 77 ASP HA 1 1
15 20897 1 1 77 ASP HB2 H 0.714 14.183 5.299 1.00 . A A . 77 ASP HB2 1 1
15 20898 1 1 77 ASP HB3 H 0.195 12.533 5.165 1.00 . A A . 77 ASP HB3 1 1
15 20899 1 1 77 ASP N N 1.165 12.860 2.950 1.00 . A A . 77 ASP N 1 1
15 20900 1 1 77 ASP O O 4.111 12.069 4.792 1.00 . A A . 77 ASP O 1 1
15 20901 1 1 77 ASP OD1 O 2.702 12.703 7.114 1.00 . A A . 77 ASP OD1 1 1
15 20902 1 1 77 ASP OD2 O 0.575 12.806 7.613 1.00 . A A . 77 ASP OD2 1 1
15 20903 1 1 78 LEU C C 4.495 9.544 2.780 1.00 . A A . 78 LEU C 1 1
15 20904 1 1 78 LEU CA C 3.486 9.564 3.952 1.00 . A A . 78 LEU CA 1 1
15 20905 1 1 78 LEU CB C 2.714 8.238 4.042 1.00 . A A . 78 LEU CB 1 1
15 20906 1 1 78 LEU CD1 C 0.881 6.740 4.856 1.00 . A A . 78 LEU CD1 1 1
15 20907 1 1 78 LEU CD2 C 1.314 8.786 6.196 1.00 . A A . 78 LEU CD2 1 1
15 20908 1 1 78 LEU CG C 1.371 8.183 4.786 1.00 . A A . 78 LEU CG 1 1
15 20909 1 1 78 LEU H H 1.706 10.608 3.401 1.00 . A A . 78 LEU H 1 1
15 20910 1 1 78 LEU HA H 4.025 9.700 4.886 1.00 . A A . 78 LEU HA 1 1
15 20911 1 1 78 LEU HB2 H 2.490 7.937 3.018 1.00 . A A . 78 LEU HB2 1 1
15 20912 1 1 78 LEU HB3 H 3.397 7.515 4.492 1.00 . A A . 78 LEU HB3 1 1
15 20913 1 1 78 LEU HD11 H 1.708 6.054 5.015 1.00 . A A . 78 LEU HD11 1 1
15 20914 1 1 78 LEU HD12 H 0.139 6.623 5.645 1.00 . A A . 78 LEU HD12 1 1
15 20915 1 1 78 LEU HD13 H 0.416 6.487 3.911 1.00 . A A . 78 LEU HD13 1 1
15 20916 1 1 78 LEU HD21 H 1.822 9.747 6.228 1.00 . A A . 78 LEU HD21 1 1
15 20917 1 1 78 LEU HD22 H 0.270 8.969 6.450 1.00 . A A . 78 LEU HD22 1 1
15 20918 1 1 78 LEU HD23 H 1.718 8.112 6.942 1.00 . A A . 78 LEU HD23 1 1
15 20919 1 1 78 LEU HG H 0.662 8.705 4.165 1.00 . A A . 78 LEU HG 1 1
15 20920 1 1 78 LEU N N 2.598 10.702 3.875 1.00 . A A . 78 LEU N 1 1
15 20921 1 1 78 LEU O O 5.282 8.600 2.695 1.00 . A A . 78 LEU O 1 1
15 20922 1 1 79 LEU C C 6.210 11.988 1.014 1.00 . A A . 79 LEU C 1 1
15 20923 1 1 79 LEU CA C 5.386 10.730 0.754 1.00 . A A . 79 LEU CA 1 1
15 20924 1 1 79 LEU CB C 4.658 10.901 -0.588 1.00 . A A . 79 LEU CB 1 1
15 20925 1 1 79 LEU CD1 C 3.045 10.171 -2.317 1.00 . A A . 79 LEU CD1 1 1
15 20926 1 1 79 LEU CD2 C 4.560 8.465 -1.212 1.00 . A A . 79 LEU CD2 1 1
15 20927 1 1 79 LEU CG C 3.745 9.747 -1.019 1.00 . A A . 79 LEU CG 1 1
15 20928 1 1 79 LEU H H 3.774 11.266 2.023 1.00 . A A . 79 LEU H 1 1
15 20929 1 1 79 LEU HA H 6.058 9.873 0.643 1.00 . A A . 79 LEU HA 1 1
15 20930 1 1 79 LEU HB2 H 4.082 11.819 -0.559 1.00 . A A . 79 LEU HB2 1 1
15 20931 1 1 79 LEU HB3 H 5.420 11.041 -1.357 1.00 . A A . 79 LEU HB3 1 1
15 20932 1 1 79 LEU HD11 H 3.776 10.445 -3.078 1.00 . A A . 79 LEU HD11 1 1
15 20933 1 1 79 LEU HD12 H 2.429 9.356 -2.689 1.00 . A A . 79 LEU HD12 1 1
15 20934 1 1 79 LEU HD13 H 2.387 11.015 -2.116 1.00 . A A . 79 LEU HD13 1 1
15 20935 1 1 79 LEU HD21 H 4.896 8.097 -0.241 1.00 . A A . 79 LEU HD21 1 1
15 20936 1 1 79 LEU HD22 H 3.947 7.689 -1.663 1.00 . A A . 79 LEU HD22 1 1
15 20937 1 1 79 LEU HD23 H 5.426 8.663 -1.836 1.00 . A A . 79 LEU HD23 1 1
15 20938 1 1 79 LEU HG H 2.984 9.569 -0.264 1.00 . A A . 79 LEU HG 1 1
15 20939 1 1 79 LEU N N 4.460 10.536 1.874 1.00 . A A . 79 LEU N 1 1
15 20940 1 1 79 LEU O O 7.418 11.900 1.170 1.00 . A A . 79 LEU O 1 1
15 20941 1 1 80 GLU C C 7.334 14.689 0.215 1.00 . A A . 80 GLU C 1 1
15 20942 1 1 80 GLU CA C 6.143 14.496 1.152 1.00 . A A . 80 GLU CA 1 1
15 20943 1 1 80 GLU CB C 6.392 14.878 2.618 1.00 . A A . 80 GLU CB 1 1
15 20944 1 1 80 GLU CD C 5.294 15.235 4.879 1.00 . A A . 80 GLU CD 1 1
15 20945 1 1 80 GLU CG C 5.073 14.910 3.405 1.00 . A A . 80 GLU CG 1 1
15 20946 1 1 80 GLU H H 4.557 13.121 0.979 1.00 . A A . 80 GLU H 1 1
15 20947 1 1 80 GLU HA H 5.395 15.192 0.793 1.00 . A A . 80 GLU HA 1 1
15 20948 1 1 80 GLU HB2 H 7.077 14.156 3.067 1.00 . A A . 80 GLU HB2 1 1
15 20949 1 1 80 GLU HB3 H 6.851 15.866 2.659 1.00 . A A . 80 GLU HB3 1 1
15 20950 1 1 80 GLU HG2 H 4.385 15.650 2.986 1.00 . A A . 80 GLU HG2 1 1
15 20951 1 1 80 GLU HG3 H 4.588 13.948 3.302 1.00 . A A . 80 GLU HG3 1 1
15 20952 1 1 80 GLU N N 5.569 13.160 1.035 1.00 . A A . 80 GLU N 1 1
15 20953 1 1 80 GLU O O 7.161 15.098 -0.934 1.00 . A A . 80 GLU O 1 1
15 20954 1 1 80 GLU OE1 O 6.247 14.711 5.510 1.00 . A A . 80 GLU OE1 1 1
15 20955 1 1 80 GLU OE2 O 4.574 16.102 5.418 1.00 . A A . 80 GLU OE2 1 1
15 20956 1 1 81 GLY C C 10.550 13.289 -0.204 1.00 . A A . 81 GLY C 1 1
15 20957 1 1 81 GLY CA C 9.799 14.602 0.004 1.00 . A A . 81 GLY CA 1 1
15 20958 1 1 81 GLY H H 8.523 14.029 1.631 1.00 . A A . 81 GLY H 1 1
15 20959 1 1 81 GLY HA2 H 9.623 15.045 -0.972 1.00 . A A . 81 GLY HA2 1 1
15 20960 1 1 81 GLY HA3 H 10.416 15.280 0.582 1.00 . A A . 81 GLY HA3 1 1
15 20961 1 1 81 GLY N N 8.539 14.448 0.713 1.00 . A A . 81 GLY N 1 1
15 20962 1 1 81 GLY O O 11.766 13.310 -0.402 1.00 . A A . 81 GLY O 1 1
15 20963 1 1 82 GLU C C 10.061 9.959 -1.130 1.00 . A A . 82 GLU C 1 1
15 20964 1 1 82 GLU CA C 10.470 10.834 0.060 1.00 . A A . 82 GLU CA 1 1
15 20965 1 1 82 GLU CB C 10.061 10.219 1.420 1.00 . A A . 82 GLU CB 1 1
15 20966 1 1 82 GLU CD C 11.758 11.354 2.963 1.00 . A A . 82 GLU CD 1 1
15 20967 1 1 82 GLU CG C 10.281 11.110 2.657 1.00 . A A . 82 GLU CG 1 1
15 20968 1 1 82 GLU H H 8.855 12.172 0.031 1.00 . A A . 82 GLU H 1 1
15 20969 1 1 82 GLU HA H 11.554 10.930 0.067 1.00 . A A . 82 GLU HA 1 1
15 20970 1 1 82 GLU HB2 H 9.005 9.956 1.384 1.00 . A A . 82 GLU HB2 1 1
15 20971 1 1 82 GLU HB3 H 10.611 9.288 1.561 1.00 . A A . 82 GLU HB3 1 1
15 20972 1 1 82 GLU HG2 H 9.778 12.071 2.529 1.00 . A A . 82 GLU HG2 1 1
15 20973 1 1 82 GLU HG3 H 9.818 10.620 3.514 1.00 . A A . 82 GLU HG3 1 1
15 20974 1 1 82 GLU N N 9.867 12.148 -0.118 1.00 . A A . 82 GLU N 1 1
15 20975 1 1 82 GLU O O 9.545 8.860 -0.960 1.00 . A A . 82 GLU O 1 1
15 20976 1 1 82 GLU OE1 O 12.380 10.531 3.678 1.00 . A A . 82 GLU OE1 1 1
15 20977 1 1 82 GLU OE2 O 12.310 12.386 2.524 1.00 . A A . 82 GLU OE2 1 1
15 20978 1 1 83 GLU C C 10.402 8.491 -3.975 1.00 . A A . 83 GLU C 1 1
15 20979 1 1 83 GLU CA C 9.672 9.782 -3.534 1.00 . A A . 83 GLU CA 1 1
15 20980 1 1 83 GLU CB C 9.491 10.786 -4.690 1.00 . A A . 83 GLU CB 1 1
15 20981 1 1 83 GLU CD C 8.079 12.719 -5.603 1.00 . A A . 83 GLU CD 1 1
15 20982 1 1 83 GLU CG C 8.292 11.709 -4.463 1.00 . A A . 83 GLU CG 1 1
15 20983 1 1 83 GLU H H 10.667 11.349 -2.482 1.00 . A A . 83 GLU H 1 1
15 20984 1 1 83 GLU HA H 8.681 9.506 -3.205 1.00 . A A . 83 GLU HA 1 1
15 20985 1 1 83 GLU HB2 H 10.394 11.380 -4.773 1.00 . A A . 83 GLU HB2 1 1
15 20986 1 1 83 GLU HB3 H 9.321 10.250 -5.623 1.00 . A A . 83 GLU HB3 1 1
15 20987 1 1 83 GLU HG2 H 7.398 11.096 -4.362 1.00 . A A . 83 GLU HG2 1 1
15 20988 1 1 83 GLU HG3 H 8.442 12.240 -3.523 1.00 . A A . 83 GLU HG3 1 1
15 20989 1 1 83 GLU N N 10.283 10.418 -2.368 1.00 . A A . 83 GLU N 1 1
15 20990 1 1 83 GLU O O 11.007 8.440 -5.051 1.00 . A A . 83 GLU O 1 1
15 20991 1 1 83 GLU OE1 O 7.371 12.417 -6.584 1.00 . A A . 83 GLU OE1 1 1
15 20992 1 1 83 GLU OE2 O 8.546 13.877 -5.485 1.00 . A A . 83 GLU OE2 1 1
15 20993 1 1 84 LYS C C 10.133 4.923 -3.031 1.00 . A A . 84 LYS C 1 1
15 20994 1 1 84 LYS CA C 11.003 6.127 -3.405 1.00 . A A . 84 LYS CA 1 1
15 20995 1 1 84 LYS CB C 12.301 6.125 -2.575 1.00 . A A . 84 LYS CB 1 1
15 20996 1 1 84 LYS CD C 14.016 7.906 -2.012 1.00 . A A . 84 LYS CD 1 1
15 20997 1 1 84 LYS CE C 13.125 9.123 -1.744 1.00 . A A . 84 LYS CE 1 1
15 20998 1 1 84 LYS CG C 13.402 7.046 -3.118 1.00 . A A . 84 LYS CG 1 1
15 20999 1 1 84 LYS H H 9.854 7.556 -2.281 1.00 . A A . 84 LYS H 1 1
15 21000 1 1 84 LYS HA H 11.235 5.996 -4.456 1.00 . A A . 84 LYS HA 1 1
15 21001 1 1 84 LYS HB2 H 12.035 6.407 -1.554 1.00 . A A . 84 LYS HB2 1 1
15 21002 1 1 84 LYS HB3 H 12.731 5.124 -2.541 1.00 . A A . 84 LYS HB3 1 1
15 21003 1 1 84 LYS HD2 H 14.122 7.316 -1.099 1.00 . A A . 84 LYS HD2 1 1
15 21004 1 1 84 LYS HD3 H 15.006 8.225 -2.325 1.00 . A A . 84 LYS HD3 1 1
15 21005 1 1 84 LYS HE2 H 12.097 8.867 -2.027 1.00 . A A . 84 LYS HE2 1 1
15 21006 1 1 84 LYS HE3 H 13.148 9.353 -0.677 1.00 . A A . 84 LYS HE3 1 1
15 21007 1 1 84 LYS HG2 H 14.179 6.424 -3.555 1.00 . A A . 84 LYS HG2 1 1
15 21008 1 1 84 LYS HG3 H 13.016 7.691 -3.902 1.00 . A A . 84 LYS HG3 1 1
15 21009 1 1 84 LYS HZ1 H 12.914 11.083 -2.448 1.00 . A A . 84 LYS HZ1 1 1
15 21010 1 1 84 LYS HZ2 H 14.451 10.665 -2.144 1.00 . A A . 84 LYS HZ2 1 1
15 21011 1 1 84 LYS HZ3 H 13.675 10.106 -3.496 1.00 . A A . 84 LYS HZ3 1 1
15 21012 1 1 84 LYS N N 10.338 7.420 -3.169 1.00 . A A . 84 LYS N 1 1
15 21013 1 1 84 LYS NZ N 13.575 10.310 -2.505 1.00 . A A . 84 LYS NZ 1 1
15 21014 1 1 84 LYS O O 10.679 3.902 -2.603 1.00 . A A . 84 LYS O 1 1
15 21015 1 1 85 PHE C C 6.399 4.554 -3.151 1.00 . A A . 85 PHE C 1 1
15 21016 1 1 85 PHE CA C 7.807 3.978 -3.004 1.00 . A A . 85 PHE CA 1 1
15 21017 1 1 85 PHE CB C 8.025 3.294 -1.629 1.00 . A A . 85 PHE CB 1 1
15 21018 1 1 85 PHE CD1 C 8.090 5.515 -0.334 1.00 . A A . 85 PHE CD1 1 1
15 21019 1 1 85 PHE CD2 C 9.587 3.722 0.328 1.00 . A A . 85 PHE CD2 1 1
15 21020 1 1 85 PHE CE1 C 8.672 6.358 0.626 1.00 . A A . 85 PHE CE1 1 1
15 21021 1 1 85 PHE CE2 C 10.178 4.572 1.280 1.00 . A A . 85 PHE CE2 1 1
15 21022 1 1 85 PHE CG C 8.556 4.193 -0.509 1.00 . A A . 85 PHE CG 1 1
15 21023 1 1 85 PHE CZ C 9.740 5.900 1.411 1.00 . A A . 85 PHE CZ 1 1
15 21024 1 1 85 PHE H H 8.489 5.888 -3.643 1.00 . A A . 85 PHE H 1 1
15 21025 1 1 85 PHE HA H 7.881 3.219 -3.774 1.00 . A A . 85 PHE HA 1 1
15 21026 1 1 85 PHE HB2 H 7.105 2.810 -1.300 1.00 . A A . 85 PHE HB2 1 1
15 21027 1 1 85 PHE HB3 H 8.729 2.475 -1.797 1.00 . A A . 85 PHE HB3 1 1
15 21028 1 1 85 PHE HD1 H 7.291 5.918 -0.934 1.00 . A A . 85 PHE HD1 1 1
15 21029 1 1 85 PHE HD2 H 9.951 2.711 0.215 1.00 . A A . 85 PHE HD2 1 1
15 21030 1 1 85 PHE HE1 H 8.305 7.369 0.744 1.00 . A A . 85 PHE HE1 1 1
15 21031 1 1 85 PHE HE2 H 10.983 4.207 1.896 1.00 . A A . 85 PHE HE2 1 1
15 21032 1 1 85 PHE HZ H 10.210 6.573 2.112 1.00 . A A . 85 PHE HZ 1 1
15 21033 1 1 85 PHE N N 8.824 5.004 -3.297 1.00 . A A . 85 PHE N 1 1
15 21034 1 1 85 PHE O O 5.628 4.591 -2.198 1.00 . A A . 85 PHE O 1 1
15 21035 1 1 86 ILE C C 3.765 4.683 -5.043 1.00 . A A . 86 ILE C 1 1
15 21036 1 1 86 ILE CA C 4.776 5.726 -4.555 1.00 . A A . 86 ILE CA 1 1
15 21037 1 1 86 ILE CB C 4.912 6.940 -5.510 1.00 . A A . 86 ILE CB 1 1
15 21038 1 1 86 ILE CD1 C 6.876 7.987 -4.156 1.00 . A A . 86 ILE CD1 1 1
15 21039 1 1 86 ILE CG1 C 6.316 7.572 -5.529 1.00 . A A . 86 ILE CG1 1 1
15 21040 1 1 86 ILE CG2 C 3.922 8.040 -5.106 1.00 . A A . 86 ILE CG2 1 1
15 21041 1 1 86 ILE H H 6.678 4.912 -5.117 1.00 . A A . 86 ILE H 1 1
15 21042 1 1 86 ILE HA H 4.434 6.120 -3.601 1.00 . A A . 86 ILE HA 1 1
15 21043 1 1 86 ILE HB H 4.678 6.625 -6.529 1.00 . A A . 86 ILE HB 1 1
15 21044 1 1 86 ILE HD11 H 6.531 7.366 -3.332 1.00 . A A . 86 ILE HD11 1 1
15 21045 1 1 86 ILE HD12 H 7.951 7.884 -4.204 1.00 . A A . 86 ILE HD12 1 1
15 21046 1 1 86 ILE HD13 H 6.597 9.013 -3.913 1.00 . A A . 86 ILE HD13 1 1
15 21047 1 1 86 ILE HG12 H 7.006 6.884 -6.028 1.00 . A A . 86 ILE HG12 1 1
15 21048 1 1 86 ILE HG13 H 6.276 8.461 -6.149 1.00 . A A . 86 ILE HG13 1 1
15 21049 1 1 86 ILE HG21 H 2.898 7.695 -5.206 1.00 . A A . 86 ILE HG21 1 1
15 21050 1 1 86 ILE HG22 H 4.102 8.316 -4.070 1.00 . A A . 86 ILE HG22 1 1
15 21051 1 1 86 ILE HG23 H 4.051 8.916 -5.745 1.00 . A A . 86 ILE HG23 1 1
15 21052 1 1 86 ILE N N 6.063 5.059 -4.335 1.00 . A A . 86 ILE N 1 1
15 21053 1 1 86 ILE O O 4.103 3.504 -5.205 1.00 . A A . 86 ILE O 1 1
15 21054 1 1 87 GLY C C 0.427 4.782 -6.572 1.00 . A A . 87 GLY C 1 1
15 21055 1 1 87 GLY CA C 1.886 4.483 -6.500 1.00 . A A . 87 GLY CA 1 1
15 21056 1 1 87 GLY H H 2.199 6.018 -5.150 1.00 . A A . 87 GLY H 1 1
15 21057 1 1 87 GLY HA2 H 2.316 4.910 -7.396 1.00 . A A . 87 GLY HA2 1 1
15 21058 1 1 87 GLY HA3 H 2.046 3.407 -6.500 1.00 . A A . 87 GLY HA3 1 1
15 21059 1 1 87 GLY N N 2.545 5.095 -5.372 1.00 . A A . 87 GLY N 1 1
15 21060 1 1 87 GLY O O 0.023 5.879 -6.132 1.00 . A A . 87 GLY O 1 1
16 21061 1 1 1 MET C C 13.740 0.254 8.264 1.00 . A A . 1 MET C 1 1
16 21062 1 1 1 MET CA C 14.430 0.603 9.583 1.00 . A A . 1 MET CA 1 1
16 21063 1 1 1 MET CB C 14.853 2.080 9.684 1.00 . A A . 1 MET CB 1 1
16 21064 1 1 1 MET CE C 11.362 4.361 9.975 1.00 . A A . 1 MET CE 1 1
16 21065 1 1 1 MET CG C 13.718 2.986 10.163 1.00 . A A . 1 MET CG 1 1
16 21066 1 1 1 MET H1 H 16.238 -0.321 9.052 1.00 . A A . 1 MET H1 1 1
16 21067 1 1 1 MET HA H 13.726 0.416 10.395 1.00 . A A . 1 MET HA 1 1
16 21068 1 1 1 MET HB2 H 15.655 2.177 10.414 1.00 . A A . 1 MET HB2 1 1
16 21069 1 1 1 MET HB3 H 15.224 2.439 8.725 1.00 . A A . 1 MET HB3 1 1
16 21070 1 1 1 MET HE1 H 11.973 5.262 10.040 1.00 . A A . 1 MET HE1 1 1
16 21071 1 1 1 MET HE2 H 10.450 4.585 9.428 1.00 . A A . 1 MET HE2 1 1
16 21072 1 1 1 MET HE3 H 11.112 4.015 10.979 1.00 . A A . 1 MET HE3 1 1
16 21073 1 1 1 MET HG2 H 13.395 2.654 11.150 1.00 . A A . 1 MET HG2 1 1
16 21074 1 1 1 MET HG3 H 14.118 3.994 10.269 1.00 . A A . 1 MET HG3 1 1
16 21075 1 1 1 MET N N 15.563 -0.312 9.789 1.00 . A A . 1 MET N 1 1
16 21076 1 1 1 MET O O 14.094 0.769 7.201 1.00 . A A . 1 MET O 1 1
16 21077 1 1 1 MET SD S 12.266 3.071 9.089 1.00 . A A . 1 MET SD 1 1
16 21078 1 1 2 ALA C C 10.402 -0.807 7.825 1.00 . A A . 2 ALA C 1 1
16 21079 1 1 2 ALA CA C 11.816 -0.957 7.260 1.00 . A A . 2 ALA CA 1 1
16 21080 1 1 2 ALA CB C 12.082 -2.386 6.769 1.00 . A A . 2 ALA CB 1 1
16 21081 1 1 2 ALA H H 12.486 -1.023 9.230 1.00 . A A . 2 ALA H 1 1
16 21082 1 1 2 ALA HA H 11.940 -0.264 6.424 1.00 . A A . 2 ALA HA 1 1
16 21083 1 1 2 ALA HB1 H 13.103 -2.463 6.394 1.00 . A A . 2 ALA HB1 1 1
16 21084 1 1 2 ALA HB2 H 11.940 -3.095 7.588 1.00 . A A . 2 ALA HB2 1 1
16 21085 1 1 2 ALA HB3 H 11.389 -2.632 5.963 1.00 . A A . 2 ALA HB3 1 1
16 21086 1 1 2 ALA N N 12.742 -0.624 8.330 1.00 . A A . 2 ALA N 1 1
16 21087 1 1 2 ALA O O 10.202 -0.814 9.045 1.00 . A A . 2 ALA O 1 1
16 21088 1 1 3 LEU C C 7.292 -1.635 7.107 1.00 . A A . 3 LEU C 1 1
16 21089 1 1 3 LEU CA C 8.046 -0.319 7.269 1.00 . A A . 3 LEU CA 1 1
16 21090 1 1 3 LEU CB C 7.556 0.868 6.395 1.00 . A A . 3 LEU CB 1 1
16 21091 1 1 3 LEU CD1 C 9.589 2.171 5.506 1.00 . A A . 3 LEU CD1 1 1
16 21092 1 1 3 LEU CD2 C 7.737 3.442 6.463 1.00 . A A . 3 LEU CD2 1 1
16 21093 1 1 3 LEU CG C 8.475 2.106 6.560 1.00 . A A . 3 LEU CG 1 1
16 21094 1 1 3 LEU H H 9.624 -0.738 5.949 1.00 . A A . 3 LEU H 1 1
16 21095 1 1 3 LEU HA H 7.967 0.001 8.308 1.00 . A A . 3 LEU HA 1 1
16 21096 1 1 3 LEU HB2 H 7.545 0.566 5.351 1.00 . A A . 3 LEU HB2 1 1
16 21097 1 1 3 LEU HB3 H 6.526 1.139 6.669 1.00 . A A . 3 LEU HB3 1 1
16 21098 1 1 3 LEU HD11 H 10.280 1.340 5.606 1.00 . A A . 3 LEU HD11 1 1
16 21099 1 1 3 LEU HD12 H 9.169 2.146 4.499 1.00 . A A . 3 LEU HD12 1 1
16 21100 1 1 3 LEU HD13 H 10.166 3.084 5.626 1.00 . A A . 3 LEU HD13 1 1
16 21101 1 1 3 LEU HD21 H 7.452 3.638 5.432 1.00 . A A . 3 LEU HD21 1 1
16 21102 1 1 3 LEU HD22 H 6.857 3.438 7.100 1.00 . A A . 3 LEU HD22 1 1
16 21103 1 1 3 LEU HD23 H 8.401 4.233 6.805 1.00 . A A . 3 LEU HD23 1 1
16 21104 1 1 3 LEU HG H 8.932 2.076 7.551 1.00 . A A . 3 LEU HG 1 1
16 21105 1 1 3 LEU N N 9.421 -0.660 6.944 1.00 . A A . 3 LEU N 1 1
16 21106 1 1 3 LEU O O 7.073 -2.093 5.989 1.00 . A A . 3 LEU O 1 1
16 21107 1 1 4 VAL C C 4.971 -3.215 9.102 1.00 . A A . 4 VAL C 1 1
16 21108 1 1 4 VAL CA C 6.225 -3.539 8.292 1.00 . A A . 4 VAL CA 1 1
16 21109 1 1 4 VAL CB C 7.094 -4.721 8.776 1.00 . A A . 4 VAL CB 1 1
16 21110 1 1 4 VAL CG1 C 6.267 -5.941 9.226 1.00 . A A . 4 VAL CG1 1 1
16 21111 1 1 4 VAL CG2 C 8.052 -5.142 7.644 1.00 . A A . 4 VAL CG2 1 1
16 21112 1 1 4 VAL H H 7.227 -1.881 9.119 1.00 . A A . 4 VAL H 1 1
16 21113 1 1 4 VAL HA H 5.875 -3.793 7.293 1.00 . A A . 4 VAL HA 1 1
16 21114 1 1 4 VAL HB H 7.699 -4.389 9.619 1.00 . A A . 4 VAL HB 1 1
16 21115 1 1 4 VAL HG11 H 5.999 -5.836 10.274 1.00 . A A . 4 VAL HG11 1 1
16 21116 1 1 4 VAL HG12 H 5.313 -5.980 8.710 1.00 . A A . 4 VAL HG12 1 1
16 21117 1 1 4 VAL HG13 H 6.816 -6.873 9.103 1.00 . A A . 4 VAL HG13 1 1
16 21118 1 1 4 VAL HG21 H 8.759 -5.881 8.015 1.00 . A A . 4 VAL HG21 1 1
16 21119 1 1 4 VAL HG22 H 7.501 -5.577 6.811 1.00 . A A . 4 VAL HG22 1 1
16 21120 1 1 4 VAL HG23 H 8.620 -4.283 7.289 1.00 . A A . 4 VAL HG23 1 1
16 21121 1 1 4 VAL N N 7.000 -2.299 8.228 1.00 . A A . 4 VAL N 1 1
16 21122 1 1 4 VAL O O 4.748 -3.655 10.230 1.00 . A A . 4 VAL O 1 1
16 21123 1 1 5 LEU C C 2.325 -1.022 7.814 1.00 . A A . 5 LEU C 1 1
16 21124 1 1 5 LEU CA C 2.849 -1.931 8.906 1.00 . A A . 5 LEU CA 1 1
16 21125 1 1 5 LEU CB C 2.812 -1.212 10.258 1.00 . A A . 5 LEU CB 1 1
16 21126 1 1 5 LEU CD1 C 3.247 1.237 10.577 1.00 . A A . 5 LEU CD1 1 1
16 21127 1 1 5 LEU CD2 C 4.751 -0.413 11.676 1.00 . A A . 5 LEU CD2 1 1
16 21128 1 1 5 LEU CG C 3.897 -0.129 10.444 1.00 . A A . 5 LEU CG 1 1
16 21129 1 1 5 LEU H H 4.436 -1.997 7.593 1.00 . A A . 5 LEU H 1 1
16 21130 1 1 5 LEU HA H 2.232 -2.819 8.946 1.00 . A A . 5 LEU HA 1 1
16 21131 1 1 5 LEU HB2 H 1.823 -0.766 10.373 1.00 . A A . 5 LEU HB2 1 1
16 21132 1 1 5 LEU HB3 H 2.904 -1.974 11.024 1.00 . A A . 5 LEU HB3 1 1
16 21133 1 1 5 LEU HD11 H 3.960 2.005 10.852 1.00 . A A . 5 LEU HD11 1 1
16 21134 1 1 5 LEU HD12 H 2.793 1.495 9.626 1.00 . A A . 5 LEU HD12 1 1
16 21135 1 1 5 LEU HD13 H 2.467 1.215 11.329 1.00 . A A . 5 LEU HD13 1 1
16 21136 1 1 5 LEU HD21 H 4.138 -0.335 12.573 1.00 . A A . 5 LEU HD21 1 1
16 21137 1 1 5 LEU HD22 H 5.170 -1.414 11.614 1.00 . A A . 5 LEU HD22 1 1
16 21138 1 1 5 LEU HD23 H 5.571 0.298 11.725 1.00 . A A . 5 LEU HD23 1 1
16 21139 1 1 5 LEU HG H 4.571 -0.084 9.589 1.00 . A A . 5 LEU HG 1 1
16 21140 1 1 5 LEU N N 4.179 -2.335 8.513 1.00 . A A . 5 LEU N 1 1
16 21141 1 1 5 LEU O O 3.107 -0.406 7.093 1.00 . A A . 5 LEU O 1 1
16 21142 1 1 6 VAL C C -1.181 0.002 7.321 1.00 . A A . 6 VAL C 1 1
16 21143 1 1 6 VAL CA C 0.297 0.041 6.916 1.00 . A A . 6 VAL CA 1 1
16 21144 1 1 6 VAL CB C 0.533 -0.151 5.402 1.00 . A A . 6 VAL CB 1 1
16 21145 1 1 6 VAL CG1 C 0.327 -1.609 4.970 1.00 . A A . 6 VAL CG1 1 1
16 21146 1 1 6 VAL CG2 C -0.262 0.828 4.526 1.00 . A A . 6 VAL CG2 1 1
16 21147 1 1 6 VAL H H 0.428 -1.537 8.274 1.00 . A A . 6 VAL H 1 1
16 21148 1 1 6 VAL HA H 0.722 0.994 7.210 1.00 . A A . 6 VAL HA 1 1
16 21149 1 1 6 VAL HB H 1.570 0.082 5.207 1.00 . A A . 6 VAL HB 1 1
16 21150 1 1 6 VAL HG11 H 1.185 -2.201 5.278 1.00 . A A . 6 VAL HG11 1 1
16 21151 1 1 6 VAL HG12 H -0.575 -2.020 5.413 1.00 . A A . 6 VAL HG12 1 1
16 21152 1 1 6 VAL HG13 H 0.237 -1.660 3.894 1.00 . A A . 6 VAL HG13 1 1
16 21153 1 1 6 VAL HG21 H 0.133 0.814 3.523 1.00 . A A . 6 VAL HG21 1 1
16 21154 1 1 6 VAL HG22 H -1.297 0.535 4.431 1.00 . A A . 6 VAL HG22 1 1
16 21155 1 1 6 VAL HG23 H -0.188 1.839 4.925 1.00 . A A . 6 VAL HG23 1 1
16 21156 1 1 6 VAL N N 1.006 -0.960 7.690 1.00 . A A . 6 VAL N 1 1
16 21157 1 1 6 VAL O O -2.062 -0.253 6.507 1.00 . A A . 6 VAL O 1 1
16 21158 1 1 7 LYS C C -3.233 1.291 9.926 1.00 . A A . 7 LYS C 1 1
16 21159 1 1 7 LYS CA C -2.887 0.083 9.049 1.00 . A A . 7 LYS CA 1 1
16 21160 1 1 7 LYS CB C -3.102 -1.261 9.788 1.00 . A A . 7 LYS CB 1 1
16 21161 1 1 7 LYS CD C -0.928 -2.206 10.794 1.00 . A A . 7 LYS CD 1 1
16 21162 1 1 7 LYS CE C 0.031 -2.102 11.983 1.00 . A A . 7 LYS CE 1 1
16 21163 1 1 7 LYS CG C -2.266 -1.501 11.053 1.00 . A A . 7 LYS CG 1 1
16 21164 1 1 7 LYS H H -0.777 0.605 9.170 1.00 . A A . 7 LYS H 1 1
16 21165 1 1 7 LYS HA H -3.551 0.030 8.175 1.00 . A A . 7 LYS HA 1 1
16 21166 1 1 7 LYS HB2 H -4.149 -1.313 10.092 1.00 . A A . 7 LYS HB2 1 1
16 21167 1 1 7 LYS HB3 H -2.929 -2.081 9.094 1.00 . A A . 7 LYS HB3 1 1
16 21168 1 1 7 LYS HD2 H -1.109 -3.255 10.558 1.00 . A A . 7 LYS HD2 1 1
16 21169 1 1 7 LYS HD3 H -0.433 -1.759 9.939 1.00 . A A . 7 LYS HD3 1 1
16 21170 1 1 7 LYS HE2 H 0.931 -2.656 11.713 1.00 . A A . 7 LYS HE2 1 1
16 21171 1 1 7 LYS HE3 H 0.294 -1.054 12.139 1.00 . A A . 7 LYS HE3 1 1
16 21172 1 1 7 LYS HG2 H -2.098 -0.558 11.563 1.00 . A A . 7 LYS HG2 1 1
16 21173 1 1 7 LYS HG3 H -2.852 -2.142 11.709 1.00 . A A . 7 LYS HG3 1 1
16 21174 1 1 7 LYS HZ1 H 0.161 -2.594 13.985 1.00 . A A . 7 LYS HZ1 1 1
16 21175 1 1 7 LYS HZ2 H -1.383 -2.224 13.508 1.00 . A A . 7 LYS HZ2 1 1
16 21176 1 1 7 LYS HZ3 H -0.711 -3.660 13.099 1.00 . A A . 7 LYS HZ3 1 1
16 21177 1 1 7 LYS N N -1.498 0.172 8.600 1.00 . A A . 7 LYS N 1 1
16 21178 1 1 7 LYS NZ N -0.511 -2.670 13.233 1.00 . A A . 7 LYS NZ 1 1
16 21179 1 1 7 LYS O O -4.167 1.204 10.725 1.00 . A A . 7 LYS O 1 1
16 21180 1 1 8 TYR C C -2.953 4.891 9.319 1.00 . A A . 8 TYR C 1 1
16 21181 1 1 8 TYR CA C -2.977 3.726 10.325 1.00 . A A . 8 TYR CA 1 1
16 21182 1 1 8 TYR CB C -1.945 3.936 11.443 1.00 . A A . 8 TYR CB 1 1
16 21183 1 1 8 TYR CD1 C -2.904 3.416 13.718 1.00 . A A . 8 TYR CD1 1 1
16 21184 1 1 8 TYR CD2 C -1.405 1.798 12.711 1.00 . A A . 8 TYR CD2 1 1
16 21185 1 1 8 TYR CE1 C -3.012 2.616 14.867 1.00 . A A . 8 TYR CE1 1 1
16 21186 1 1 8 TYR CE2 C -1.505 0.996 13.861 1.00 . A A . 8 TYR CE2 1 1
16 21187 1 1 8 TYR CG C -2.095 3.019 12.641 1.00 . A A . 8 TYR CG 1 1
16 21188 1 1 8 TYR CZ C -2.290 1.407 14.957 1.00 . A A . 8 TYR CZ 1 1
16 21189 1 1 8 TYR H H -1.909 2.505 8.970 1.00 . A A . 8 TYR H 1 1
16 21190 1 1 8 TYR HA H -3.950 3.677 10.817 1.00 . A A . 8 TYR HA 1 1
16 21191 1 1 8 TYR HB2 H -0.939 3.850 11.040 1.00 . A A . 8 TYR HB2 1 1
16 21192 1 1 8 TYR HB3 H -2.047 4.954 11.811 1.00 . A A . 8 TYR HB3 1 1
16 21193 1 1 8 TYR HD1 H -3.428 4.357 13.676 1.00 . A A . 8 TYR HD1 1 1
16 21194 1 1 8 TYR HD2 H -0.761 1.494 11.896 1.00 . A A . 8 TYR HD2 1 1
16 21195 1 1 8 TYR HE1 H -3.645 2.960 15.665 1.00 . A A . 8 TYR HE1 1 1
16 21196 1 1 8 TYR HE2 H -0.949 0.076 13.908 1.00 . A A . 8 TYR HE2 1 1
16 21197 1 1 8 TYR HH H -1.512 0.166 16.221 1.00 . A A . 8 TYR HH 1 1
16 21198 1 1 8 TYR N N -2.693 2.474 9.623 1.00 . A A . 8 TYR N 1 1
16 21199 1 1 8 TYR O O -2.583 6.018 9.646 1.00 . A A . 8 TYR O 1 1
16 21200 1 1 8 TYR OH O -2.360 0.640 16.084 1.00 . A A . 8 TYR OH 1 1
16 21201 1 1 9 GLY C C -2.388 6.019 6.379 1.00 . A A . 9 GLY C 1 1
16 21202 1 1 9 GLY CA C -3.671 5.621 7.057 1.00 . A A . 9 GLY CA 1 1
16 21203 1 1 9 GLY H H -3.608 3.681 7.864 1.00 . A A . 9 GLY H 1 1
16 21204 1 1 9 GLY HA2 H -4.258 5.173 6.272 1.00 . A A . 9 GLY HA2 1 1
16 21205 1 1 9 GLY HA3 H -4.201 6.494 7.420 1.00 . A A . 9 GLY HA3 1 1
16 21206 1 1 9 GLY N N -3.462 4.645 8.111 1.00 . A A . 9 GLY N 1 1
16 21207 1 1 9 GLY O O -2.213 5.663 5.224 1.00 . A A . 9 GLY O 1 1
16 21208 1 1 10 THR C C 0.954 6.771 7.050 1.00 . A A . 10 THR C 1 1
16 21209 1 1 10 THR CA C -0.331 7.326 6.449 1.00 . A A . 10 THR CA 1 1
16 21210 1 1 10 THR CB C -0.378 8.853 6.459 1.00 . A A . 10 THR CB 1 1
16 21211 1 1 10 THR CG2 C -1.303 9.376 5.347 1.00 . A A . 10 THR CG2 1 1
16 21212 1 1 10 THR H H -1.783 6.980 8.011 1.00 . A A . 10 THR H 1 1
16 21213 1 1 10 THR HA H -0.316 7.053 5.400 1.00 . A A . 10 THR HA 1 1
16 21214 1 1 10 THR HB H 0.651 9.174 6.279 1.00 . A A . 10 THR HB 1 1
16 21215 1 1 10 THR HG1 H -0.020 9.248 8.302 1.00 . A A . 10 THR HG1 1 1
16 21216 1 1 10 THR HG21 H -1.304 10.463 5.341 1.00 . A A . 10 THR HG21 1 1
16 21217 1 1 10 THR HG22 H -0.959 9.039 4.363 1.00 . A A . 10 THR HG22 1 1
16 21218 1 1 10 THR HG23 H -2.324 9.017 5.490 1.00 . A A . 10 THR HG23 1 1
16 21219 1 1 10 THR N N -1.516 6.743 7.063 1.00 . A A . 10 THR N 1 1
16 21220 1 1 10 THR O O 1.834 7.536 7.452 1.00 . A A . 10 THR O 1 1
16 21221 1 1 10 THR OG1 O -0.790 9.339 7.726 1.00 . A A . 10 THR OG1 1 1
16 21222 1 1 11 ASP C C 3.067 3.872 7.147 1.00 . A A . 11 ASP C 1 1
16 21223 1 1 11 ASP CA C 2.143 4.841 7.915 1.00 . A A . 11 ASP CA 1 1
16 21224 1 1 11 ASP CB C 1.456 4.184 9.142 1.00 . A A . 11 ASP CB 1 1
16 21225 1 1 11 ASP CG C 0.439 3.060 8.837 1.00 . A A . 11 ASP CG 1 1
16 21226 1 1 11 ASP H H 0.297 4.839 6.926 1.00 . A A . 11 ASP H 1 1
16 21227 1 1 11 ASP HA H 2.761 5.664 8.277 1.00 . A A . 11 ASP HA 1 1
16 21228 1 1 11 ASP HB2 H 2.224 3.806 9.816 1.00 . A A . 11 ASP HB2 1 1
16 21229 1 1 11 ASP HB3 H 0.926 4.965 9.688 1.00 . A A . 11 ASP HB3 1 1
16 21230 1 1 11 ASP N N 1.097 5.446 7.101 1.00 . A A . 11 ASP N 1 1
16 21231 1 1 11 ASP O O 3.604 2.935 7.739 1.00 . A A . 11 ASP O 1 1
16 21232 1 1 11 ASP OD1 O -0.384 3.205 7.902 1.00 . A A . 11 ASP OD1 1 1
16 21233 1 1 11 ASP OD2 O 0.343 2.082 9.616 1.00 . A A . 11 ASP OD2 1 1
16 21234 1 1 12 HIS C C 4.595 4.164 3.701 1.00 . A A . 12 HIS C 1 1
16 21235 1 1 12 HIS CA C 4.342 3.403 5.022 1.00 . A A . 12 HIS CA 1 1
16 21236 1 1 12 HIS CB C 3.787 1.984 4.780 1.00 . A A . 12 HIS CB 1 1
16 21237 1 1 12 HIS CD2 C 2.708 0.802 2.765 1.00 . A A . 12 HIS CD2 1 1
16 21238 1 1 12 HIS CE1 C 1.501 2.454 1.980 1.00 . A A . 12 HIS CE1 1 1
16 21239 1 1 12 HIS CG C 2.853 1.877 3.600 1.00 . A A . 12 HIS CG 1 1
16 21240 1 1 12 HIS H H 3.069 4.998 5.446 1.00 . A A . 12 HIS H 1 1
16 21241 1 1 12 HIS HA H 5.302 3.348 5.524 1.00 . A A . 12 HIS HA 1 1
16 21242 1 1 12 HIS HB2 H 4.627 1.305 4.646 1.00 . A A . 12 HIS HB2 1 1
16 21243 1 1 12 HIS HB3 H 3.259 1.633 5.661 1.00 . A A . 12 HIS HB3 1 1
16 21244 1 1 12 HIS HD1 H 1.998 3.850 3.417 1.00 . A A . 12 HIS HD1 1 1
16 21245 1 1 12 HIS HD2 H 3.207 -0.152 2.853 1.00 . A A . 12 HIS HD2 1 1
16 21246 1 1 12 HIS HE1 H 0.932 3.092 1.325 1.00 . A A . 12 HIS HE1 1 1
16 21247 1 1 12 HIS N N 3.413 4.160 5.881 1.00 . A A . 12 HIS N 1 1
16 21248 1 1 12 HIS ND1 N 2.064 2.889 3.107 1.00 . A A . 12 HIS ND1 1 1
16 21249 1 1 12 HIS NE2 N 1.834 1.179 1.741 1.00 . A A . 12 HIS NE2 1 1
16 21250 1 1 12 HIS O O 4.006 5.228 3.525 1.00 . A A . 12 HIS O 1 1
16 21251 1 1 13 PRO C C 4.586 4.118 0.464 1.00 . A A . 13 PRO C 1 1
16 21252 1 1 13 PRO CA C 5.667 4.405 1.497 1.00 . A A . 13 PRO CA 1 1
16 21253 1 1 13 PRO CB C 6.996 3.861 1.014 1.00 . A A . 13 PRO CB 1 1
16 21254 1 1 13 PRO CD C 6.208 2.470 2.806 1.00 . A A . 13 PRO CD 1 1
16 21255 1 1 13 PRO CG C 7.117 2.451 1.583 1.00 . A A . 13 PRO CG 1 1
16 21256 1 1 13 PRO HA H 5.713 5.484 1.657 1.00 . A A . 13 PRO HA 1 1
16 21257 1 1 13 PRO HB2 H 7.076 3.866 -0.068 1.00 . A A . 13 PRO HB2 1 1
16 21258 1 1 13 PRO HB3 H 7.745 4.496 1.453 1.00 . A A . 13 PRO HB3 1 1
16 21259 1 1 13 PRO HD2 H 5.521 1.631 2.722 1.00 . A A . 13 PRO HD2 1 1
16 21260 1 1 13 PRO HD3 H 6.798 2.396 3.717 1.00 . A A . 13 PRO HD3 1 1
16 21261 1 1 13 PRO HG2 H 6.742 1.724 0.865 1.00 . A A . 13 PRO HG2 1 1
16 21262 1 1 13 PRO HG3 H 8.147 2.219 1.853 1.00 . A A . 13 PRO HG3 1 1
16 21263 1 1 13 PRO N N 5.452 3.713 2.767 1.00 . A A . 13 PRO N 1 1
16 21264 1 1 13 PRO O O 3.869 3.158 0.616 1.00 . A A . 13 PRO O 1 1
16 21265 1 1 14 VAL C C 3.796 6.284 -2.285 1.00 . A A . 14 VAL C 1 1
16 21266 1 1 14 VAL CA C 3.646 4.868 -1.770 1.00 . A A . 14 VAL CA 1 1
16 21267 1 1 14 VAL CB C 2.209 4.354 -1.488 1.00 . A A . 14 VAL CB 1 1
16 21268 1 1 14 VAL CG1 C 1.108 4.962 -2.369 1.00 . A A . 14 VAL CG1 1 1
16 21269 1 1 14 VAL CG2 C 2.137 2.821 -1.659 1.00 . A A . 14 VAL CG2 1 1
16 21270 1 1 14 VAL H H 5.165 5.635 -0.826 1.00 . A A . 14 VAL H 1 1
16 21271 1 1 14 VAL HA H 4.132 4.248 -2.519 1.00 . A A . 14 VAL HA 1 1
16 21272 1 1 14 VAL HB H 1.982 4.621 -0.457 1.00 . A A . 14 VAL HB 1 1
16 21273 1 1 14 VAL HG11 H 1.374 4.881 -3.425 1.00 . A A . 14 VAL HG11 1 1
16 21274 1 1 14 VAL HG12 H 0.165 4.441 -2.199 1.00 . A A . 14 VAL HG12 1 1
16 21275 1 1 14 VAL HG13 H 0.953 6.005 -2.097 1.00 . A A . 14 VAL HG13 1 1
16 21276 1 1 14 VAL HG21 H 3.130 2.386 -1.757 1.00 . A A . 14 VAL HG21 1 1
16 21277 1 1 14 VAL HG22 H 1.694 2.388 -0.767 1.00 . A A . 14 VAL HG22 1 1
16 21278 1 1 14 VAL HG23 H 1.534 2.532 -2.517 1.00 . A A . 14 VAL HG23 1 1
16 21279 1 1 14 VAL N N 4.495 4.923 -0.600 1.00 . A A . 14 VAL N 1 1
16 21280 1 1 14 VAL O O 4.402 6.475 -3.315 1.00 . A A . 14 VAL O 1 1
16 21281 1 1 15 GLU C C 3.730 9.674 -0.914 1.00 . A A . 15 GLU C 1 1
16 21282 1 1 15 GLU CA C 3.315 8.676 -1.985 1.00 . A A . 15 GLU CA 1 1
16 21283 1 1 15 GLU CB C 1.867 8.860 -2.516 1.00 . A A . 15 GLU CB 1 1
16 21284 1 1 15 GLU CD C 0.630 8.820 -4.822 1.00 . A A . 15 GLU CD 1 1
16 21285 1 1 15 GLU CG C 1.752 8.274 -3.933 1.00 . A A . 15 GLU CG 1 1
16 21286 1 1 15 GLU H H 3.198 7.065 -0.550 1.00 . A A . 15 GLU H 1 1
16 21287 1 1 15 GLU HA H 4.019 8.903 -2.800 1.00 . A A . 15 GLU HA 1 1
16 21288 1 1 15 GLU HB2 H 1.147 8.384 -1.853 1.00 . A A . 15 GLU HB2 1 1
16 21289 1 1 15 GLU HB3 H 1.617 9.912 -2.557 1.00 . A A . 15 GLU HB3 1 1
16 21290 1 1 15 GLU HG2 H 2.687 8.461 -4.439 1.00 . A A . 15 GLU HG2 1 1
16 21291 1 1 15 GLU HG3 H 1.651 7.194 -3.872 1.00 . A A . 15 GLU HG3 1 1
16 21292 1 1 15 GLU N N 3.476 7.301 -1.494 1.00 . A A . 15 GLU N 1 1
16 21293 1 1 15 GLU O O 3.175 10.755 -0.820 1.00 . A A . 15 GLU O 1 1
16 21294 1 1 15 GLU OE1 O 0.128 9.945 -4.614 1.00 . A A . 15 GLU OE1 1 1
16 21295 1 1 15 GLU OE2 O 0.267 8.107 -5.789 1.00 . A A . 15 GLU OE2 1 1
16 21296 1 1 16 LYS C C 6.639 9.576 1.393 1.00 . A A . 16 LYS C 1 1
16 21297 1 1 16 LYS CA C 5.482 10.274 0.726 1.00 . A A . 16 LYS CA 1 1
16 21298 1 1 16 LYS CB C 4.586 10.915 1.796 1.00 . A A . 16 LYS CB 1 1
16 21299 1 1 16 LYS CD C 5.077 13.342 1.185 1.00 . A A . 16 LYS CD 1 1
16 21300 1 1 16 LYS CE C 5.140 14.728 1.826 1.00 . A A . 16 LYS CE 1 1
16 21301 1 1 16 LYS CG C 5.147 12.254 2.269 1.00 . A A . 16 LYS CG 1 1
16 21302 1 1 16 LYS H H 5.191 8.457 -0.349 1.00 . A A . 16 LYS H 1 1
16 21303 1 1 16 LYS HA H 5.892 11.046 0.075 1.00 . A A . 16 LYS HA 1 1
16 21304 1 1 16 LYS HB2 H 3.579 11.079 1.428 1.00 . A A . 16 LYS HB2 1 1
16 21305 1 1 16 LYS HB3 H 4.495 10.249 2.648 1.00 . A A . 16 LYS HB3 1 1
16 21306 1 1 16 LYS HD2 H 5.916 13.237 0.493 1.00 . A A . 16 LYS HD2 1 1
16 21307 1 1 16 LYS HD3 H 4.157 13.251 0.604 1.00 . A A . 16 LYS HD3 1 1
16 21308 1 1 16 LYS HE2 H 5.913 14.730 2.597 1.00 . A A . 16 LYS HE2 1 1
16 21309 1 1 16 LYS HE3 H 5.426 15.443 1.056 1.00 . A A . 16 LYS HE3 1 1
16 21310 1 1 16 LYS HG2 H 4.543 12.543 3.121 1.00 . A A . 16 LYS HG2 1 1
16 21311 1 1 16 LYS HG3 H 6.178 12.137 2.604 1.00 . A A . 16 LYS HG3 1 1
16 21312 1 1 16 LYS HZ1 H 3.770 16.121 2.588 1.00 . A A . 16 LYS HZ1 1 1
16 21313 1 1 16 LYS HZ2 H 3.079 14.960 1.720 1.00 . A A . 16 LYS HZ2 1 1
16 21314 1 1 16 LYS HZ3 H 3.599 14.630 3.237 1.00 . A A . 16 LYS HZ3 1 1
16 21315 1 1 16 LYS N N 4.752 9.331 -0.121 1.00 . A A . 16 LYS N 1 1
16 21316 1 1 16 LYS NZ N 3.829 15.127 2.388 1.00 . A A . 16 LYS NZ 1 1
16 21317 1 1 16 LYS O O 7.779 9.846 1.039 1.00 . A A . 16 LYS O 1 1
16 21318 1 1 17 LEU C C 8.300 7.147 1.882 1.00 . A A . 17 LEU C 1 1
16 21319 1 1 17 LEU CA C 7.407 7.815 2.933 1.00 . A A . 17 LEU CA 1 1
16 21320 1 1 17 LEU CB C 6.769 6.789 3.900 1.00 . A A . 17 LEU CB 1 1
16 21321 1 1 17 LEU CD1 C 8.732 6.718 5.524 1.00 . A A . 17 LEU CD1 1 1
16 21322 1 1 17 LEU CD2 C 6.725 8.097 6.075 1.00 . A A . 17 LEU CD2 1 1
16 21323 1 1 17 LEU CG C 7.217 6.842 5.367 1.00 . A A . 17 LEU CG 1 1
16 21324 1 1 17 LEU H H 5.404 8.489 2.548 1.00 . A A . 17 LEU H 1 1
16 21325 1 1 17 LEU HA H 8.013 8.520 3.500 1.00 . A A . 17 LEU HA 1 1
16 21326 1 1 17 LEU HB2 H 5.692 6.934 3.880 1.00 . A A . 17 LEU HB2 1 1
16 21327 1 1 17 LEU HB3 H 6.954 5.763 3.574 1.00 . A A . 17 LEU HB3 1 1
16 21328 1 1 17 LEU HD11 H 8.987 6.646 6.579 1.00 . A A . 17 LEU HD11 1 1
16 21329 1 1 17 LEU HD12 H 9.077 5.820 5.017 1.00 . A A . 17 LEU HD12 1 1
16 21330 1 1 17 LEU HD13 H 9.240 7.584 5.108 1.00 . A A . 17 LEU HD13 1 1
16 21331 1 1 17 LEU HD21 H 6.977 8.023 7.133 1.00 . A A . 17 LEU HD21 1 1
16 21332 1 1 17 LEU HD22 H 7.194 8.982 5.649 1.00 . A A . 17 LEU HD22 1 1
16 21333 1 1 17 LEU HD23 H 5.641 8.174 5.973 1.00 . A A . 17 LEU HD23 1 1
16 21334 1 1 17 LEU HG H 6.757 5.995 5.874 1.00 . A A . 17 LEU HG 1 1
16 21335 1 1 17 LEU N N 6.370 8.605 2.271 1.00 . A A . 17 LEU N 1 1
16 21336 1 1 17 LEU O O 9.484 6.929 2.118 1.00 . A A . 17 LEU O 1 1
16 21337 1 1 18 LYS C C 9.679 7.320 -0.783 1.00 . A A . 18 LYS C 1 1
16 21338 1 1 18 LYS CA C 8.529 6.375 -0.457 1.00 . A A . 18 LYS CA 1 1
16 21339 1 1 18 LYS CB C 7.618 6.042 -1.660 1.00 . A A . 18 LYS CB 1 1
16 21340 1 1 18 LYS CD C 7.062 8.198 -2.845 1.00 . A A . 18 LYS CD 1 1
16 21341 1 1 18 LYS CE C 7.503 9.234 -3.870 1.00 . A A . 18 LYS CE 1 1
16 21342 1 1 18 LYS CG C 7.806 6.866 -2.934 1.00 . A A . 18 LYS CG 1 1
16 21343 1 1 18 LYS H H 6.773 7.052 0.611 1.00 . A A . 18 LYS H 1 1
16 21344 1 1 18 LYS HA H 8.986 5.428 -0.162 1.00 . A A . 18 LYS HA 1 1
16 21345 1 1 18 LYS HB2 H 7.786 4.999 -1.930 1.00 . A A . 18 LYS HB2 1 1
16 21346 1 1 18 LYS HB3 H 6.582 6.131 -1.365 1.00 . A A . 18 LYS HB3 1 1
16 21347 1 1 18 LYS HD2 H 6.014 8.005 -3.000 1.00 . A A . 18 LYS HD2 1 1
16 21348 1 1 18 LYS HD3 H 7.142 8.634 -1.855 1.00 . A A . 18 LYS HD3 1 1
16 21349 1 1 18 LYS HE2 H 6.670 9.945 -3.918 1.00 . A A . 18 LYS HE2 1 1
16 21350 1 1 18 LYS HE3 H 8.419 9.709 -3.523 1.00 . A A . 18 LYS HE3 1 1
16 21351 1 1 18 LYS HG2 H 8.862 7.026 -3.127 1.00 . A A . 18 LYS HG2 1 1
16 21352 1 1 18 LYS HG3 H 7.396 6.302 -3.772 1.00 . A A . 18 LYS HG3 1 1
16 21353 1 1 18 LYS HZ1 H 7.934 9.356 -5.935 1.00 . A A . 18 LYS HZ1 1 1
16 21354 1 1 18 LYS HZ2 H 8.475 7.979 -5.245 1.00 . A A . 18 LYS HZ2 1 1
16 21355 1 1 18 LYS HZ3 H 6.858 8.258 -5.542 1.00 . A A . 18 LYS HZ3 1 1
16 21356 1 1 18 LYS N N 7.763 6.886 0.682 1.00 . A A . 18 LYS N 1 1
16 21357 1 1 18 LYS NZ N 7.726 8.664 -5.214 1.00 . A A . 18 LYS NZ 1 1
16 21358 1 1 18 LYS O O 10.790 6.883 -0.996 1.00 . A A . 18 LYS O 1 1
16 21359 1 1 19 ILE C C 11.588 9.542 -0.151 1.00 . A A . 19 ILE C 1 1
16 21360 1 1 19 ILE CA C 10.442 9.606 -1.167 1.00 . A A . 19 ILE CA 1 1
16 21361 1 1 19 ILE CB C 9.726 10.980 -1.300 1.00 . A A . 19 ILE CB 1 1
16 21362 1 1 19 ILE CD1 C 8.769 12.439 -3.128 1.00 . A A . 19 ILE CD1 1 1
16 21363 1 1 19 ILE CG1 C 9.993 11.648 -2.660 1.00 . A A . 19 ILE CG1 1 1
16 21364 1 1 19 ILE CG2 C 9.979 11.973 -0.155 1.00 . A A . 19 ILE CG2 1 1
16 21365 1 1 19 ILE H H 8.555 8.976 -0.458 1.00 . A A . 19 ILE H 1 1
16 21366 1 1 19 ILE HA H 10.839 9.281 -2.134 1.00 . A A . 19 ILE HA 1 1
16 21367 1 1 19 ILE HB H 8.654 10.782 -1.270 1.00 . A A . 19 ILE HB 1 1
16 21368 1 1 19 ILE HD11 H 8.958 12.859 -4.114 1.00 . A A . 19 ILE HD11 1 1
16 21369 1 1 19 ILE HD12 H 7.901 11.780 -3.171 1.00 . A A . 19 ILE HD12 1 1
16 21370 1 1 19 ILE HD13 H 8.548 13.245 -2.432 1.00 . A A . 19 ILE HD13 1 1
16 21371 1 1 19 ILE HG12 H 10.849 12.316 -2.584 1.00 . A A . 19 ILE HG12 1 1
16 21372 1 1 19 ILE HG13 H 10.205 10.893 -3.416 1.00 . A A . 19 ILE HG13 1 1
16 21373 1 1 19 ILE HG21 H 11.024 12.285 -0.149 1.00 . A A . 19 ILE HG21 1 1
16 21374 1 1 19 ILE HG22 H 9.351 12.855 -0.294 1.00 . A A . 19 ILE HG22 1 1
16 21375 1 1 19 ILE HG23 H 9.729 11.514 0.796 1.00 . A A . 19 ILE HG23 1 1
16 21376 1 1 19 ILE N N 9.442 8.625 -0.791 1.00 . A A . 19 ILE N 1 1
16 21377 1 1 19 ILE O O 12.745 9.758 -0.511 1.00 . A A . 19 ILE O 1 1
16 21378 1 1 20 ARG C C 12.953 7.665 2.173 1.00 . A A . 20 ARG C 1 1
16 21379 1 1 20 ARG CA C 12.224 9.024 2.190 1.00 . A A . 20 ARG CA 1 1
16 21380 1 1 20 ARG CB C 11.519 9.281 3.535 1.00 . A A . 20 ARG CB 1 1
16 21381 1 1 20 ARG CD C 9.457 10.805 3.876 1.00 . A A . 20 ARG CD 1 1
16 21382 1 1 20 ARG CG C 10.978 10.721 3.709 1.00 . A A . 20 ARG CG 1 1
16 21383 1 1 20 ARG CZ C 8.734 13.217 4.040 1.00 . A A . 20 ARG CZ 1 1
16 21384 1 1 20 ARG H H 10.300 8.960 1.288 1.00 . A A . 20 ARG H 1 1
16 21385 1 1 20 ARG HA H 12.986 9.788 2.070 1.00 . A A . 20 ARG HA 1 1
16 21386 1 1 20 ARG HB2 H 10.718 8.556 3.667 1.00 . A A . 20 ARG HB2 1 1
16 21387 1 1 20 ARG HB3 H 12.246 9.106 4.331 1.00 . A A . 20 ARG HB3 1 1
16 21388 1 1 20 ARG HD2 H 8.959 10.759 2.910 1.00 . A A . 20 ARG HD2 1 1
16 21389 1 1 20 ARG HD3 H 9.151 9.959 4.486 1.00 . A A . 20 ARG HD3 1 1
16 21390 1 1 20 ARG HE H 8.716 11.850 5.534 1.00 . A A . 20 ARG HE 1 1
16 21391 1 1 20 ARG HG2 H 11.432 11.133 4.608 1.00 . A A . 20 ARG HG2 1 1
16 21392 1 1 20 ARG HG3 H 11.259 11.342 2.864 1.00 . A A . 20 ARG HG3 1 1
16 21393 1 1 20 ARG HH11 H 9.546 12.888 2.178 1.00 . A A . 20 ARG HH11 1 1
16 21394 1 1 20 ARG HH12 H 8.778 14.440 2.431 1.00 . A A . 20 ARG HH12 1 1
16 21395 1 1 20 ARG HH21 H 7.715 13.940 5.683 1.00 . A A . 20 ARG HH21 1 1
16 21396 1 1 20 ARG HH22 H 7.924 15.071 4.409 1.00 . A A . 20 ARG HH22 1 1
16 21397 1 1 20 ARG N N 11.271 9.185 1.101 1.00 . A A . 20 ARG N 1 1
16 21398 1 1 20 ARG NE N 9.014 12.021 4.572 1.00 . A A . 20 ARG NE 1 1
16 21399 1 1 20 ARG NH1 N 9.053 13.521 2.784 1.00 . A A . 20 ARG NH1 1 1
16 21400 1 1 20 ARG NH2 N 8.118 14.135 4.764 1.00 . A A . 20 ARG NH2 1 1
16 21401 1 1 20 ARG O O 13.842 7.485 3.007 1.00 . A A . 20 ARG O 1 1
16 21402 1 1 21 SER C C 12.332 4.609 0.123 1.00 . A A . 21 SER C 1 1
16 21403 1 1 21 SER CA C 13.275 5.448 0.992 1.00 . A A . 21 SER CA 1 1
16 21404 1 1 21 SER CB C 13.668 4.712 2.290 1.00 . A A . 21 SER CB 1 1
16 21405 1 1 21 SER H H 11.913 6.961 0.574 1.00 . A A . 21 SER H 1 1
16 21406 1 1 21 SER HA H 14.189 5.632 0.426 1.00 . A A . 21 SER HA 1 1
16 21407 1 1 21 SER HB2 H 14.555 5.184 2.702 1.00 . A A . 21 SER HB2 1 1
16 21408 1 1 21 SER HB3 H 12.856 4.801 3.006 1.00 . A A . 21 SER HB3 1 1
16 21409 1 1 21 SER HG H 13.179 2.932 1.704 1.00 . A A . 21 SER HG 1 1
16 21410 1 1 21 SER N N 12.626 6.739 1.258 1.00 . A A . 21 SER N 1 1
16 21411 1 1 21 SER O O 11.497 3.886 0.675 1.00 . A A . 21 SER O 1 1
16 21412 1 1 21 SER OG O 13.963 3.337 2.113 1.00 . A A . 21 SER OG 1 1
16 21413 1 1 22 ALA C C 12.498 4.103 -3.553 1.00 . A A . 22 ALA C 1 1
16 21414 1 1 22 ALA CA C 11.879 3.800 -2.191 1.00 . A A . 22 ALA CA 1 1
16 21415 1 1 22 ALA CB C 10.345 3.931 -2.284 1.00 . A A . 22 ALA CB 1 1
16 21416 1 1 22 ALA H H 13.094 5.397 -1.581 1.00 . A A . 22 ALA H 1 1
16 21417 1 1 22 ALA HA H 12.152 2.787 -1.914 1.00 . A A . 22 ALA HA 1 1
16 21418 1 1 22 ALA HB1 H 9.951 3.175 -2.967 1.00 . A A . 22 ALA HB1 1 1
16 21419 1 1 22 ALA HB2 H 9.878 3.750 -1.321 1.00 . A A . 22 ALA HB2 1 1
16 21420 1 1 22 ALA HB3 H 10.064 4.919 -2.660 1.00 . A A . 22 ALA HB3 1 1
16 21421 1 1 22 ALA N N 12.457 4.702 -1.201 1.00 . A A . 22 ALA N 1 1
16 21422 1 1 22 ALA O O 13.093 5.168 -3.747 1.00 . A A . 22 ALA O 1 1
16 21423 1 1 23 LYS C C 11.649 2.887 -6.861 1.00 . A A . 23 LYS C 1 1
16 21424 1 1 23 LYS CA C 12.733 3.377 -5.904 1.00 . A A . 23 LYS CA 1 1
16 21425 1 1 23 LYS CB C 14.112 2.724 -6.130 1.00 . A A . 23 LYS CB 1 1
16 21426 1 1 23 LYS CD C 15.704 4.755 -6.117 1.00 . A A . 23 LYS CD 1 1
16 21427 1 1 23 LYS CE C 16.842 4.235 -5.231 1.00 . A A . 23 LYS CE 1 1
16 21428 1 1 23 LYS CG C 15.050 3.634 -6.933 1.00 . A A . 23 LYS CG 1 1
16 21429 1 1 23 LYS H H 11.793 2.354 -4.277 1.00 . A A . 23 LYS H 1 1
16 21430 1 1 23 LYS HA H 12.810 4.445 -6.083 1.00 . A A . 23 LYS HA 1 1
16 21431 1 1 23 LYS HB2 H 14.582 2.492 -5.181 1.00 . A A . 23 LYS HB2 1 1
16 21432 1 1 23 LYS HB3 H 13.991 1.782 -6.660 1.00 . A A . 23 LYS HB3 1 1
16 21433 1 1 23 LYS HD2 H 16.112 5.466 -6.833 1.00 . A A . 23 LYS HD2 1 1
16 21434 1 1 23 LYS HD3 H 14.960 5.265 -5.503 1.00 . A A . 23 LYS HD3 1 1
16 21435 1 1 23 LYS HE2 H 16.428 3.881 -4.285 1.00 . A A . 23 LYS HE2 1 1
16 21436 1 1 23 LYS HE3 H 17.310 3.391 -5.739 1.00 . A A . 23 LYS HE3 1 1
16 21437 1 1 23 LYS HG2 H 15.837 3.024 -7.377 1.00 . A A . 23 LYS HG2 1 1
16 21438 1 1 23 LYS HG3 H 14.489 4.094 -7.745 1.00 . A A . 23 LYS HG3 1 1
16 21439 1 1 23 LYS HZ1 H 18.670 4.927 -4.496 1.00 . A A . 23 LYS HZ1 1 1
16 21440 1 1 23 LYS HZ2 H 18.198 5.667 -5.880 1.00 . A A . 23 LYS HZ2 1 1
16 21441 1 1 23 LYS HZ3 H 17.502 6.066 -4.459 1.00 . A A . 23 LYS HZ3 1 1
16 21442 1 1 23 LYS N N 12.314 3.193 -4.513 1.00 . A A . 23 LYS N 1 1
16 21443 1 1 23 LYS NZ N 17.864 5.281 -4.997 1.00 . A A . 23 LYS NZ 1 1
16 21444 1 1 23 LYS O O 10.531 2.603 -6.421 1.00 . A A . 23 LYS O 1 1
16 21445 1 1 24 ALA C C 10.890 0.811 -9.009 1.00 . A A . 24 ALA C 1 1
16 21446 1 1 24 ALA CA C 10.954 2.331 -9.124 1.00 . A A . 24 ALA CA 1 1
16 21447 1 1 24 ALA CB C 11.319 2.703 -10.563 1.00 . A A . 24 ALA CB 1 1
16 21448 1 1 24 ALA H H 12.877 3.008 -8.465 1.00 . A A . 24 ALA H 1 1
16 21449 1 1 24 ALA HA H 9.975 2.763 -8.888 1.00 . A A . 24 ALA HA 1 1
16 21450 1 1 24 ALA HB1 H 11.459 3.777 -10.656 1.00 . A A . 24 ALA HB1 1 1
16 21451 1 1 24 ALA HB2 H 12.222 2.185 -10.876 1.00 . A A . 24 ALA HB2 1 1
16 21452 1 1 24 ALA HB3 H 10.506 2.397 -11.225 1.00 . A A . 24 ALA HB3 1 1
16 21453 1 1 24 ALA N N 11.921 2.857 -8.166 1.00 . A A . 24 ALA N 1 1
16 21454 1 1 24 ALA O O 9.830 0.222 -9.222 1.00 . A A . 24 ALA O 1 1
16 21455 1 1 25 GLU C C 11.523 -1.814 -7.220 1.00 . A A . 25 GLU C 1 1
16 21456 1 1 25 GLU CA C 12.084 -1.292 -8.528 1.00 . A A . 25 GLU CA 1 1
16 21457 1 1 25 GLU CB C 13.490 -1.847 -8.766 1.00 . A A . 25 GLU CB 1 1
16 21458 1 1 25 GLU CD C 14.760 -1.399 -6.599 1.00 . A A . 25 GLU CD 1 1
16 21459 1 1 25 GLU CG C 14.559 -1.036 -8.073 1.00 . A A . 25 GLU CG 1 1
16 21460 1 1 25 GLU H H 12.860 0.697 -8.548 1.00 . A A . 25 GLU H 1 1
16 21461 1 1 25 GLU HA H 11.542 -1.695 -9.317 1.00 . A A . 25 GLU HA 1 1
16 21462 1 1 25 GLU HB2 H 13.544 -2.886 -8.441 1.00 . A A . 25 GLU HB2 1 1
16 21463 1 1 25 GLU HB3 H 13.694 -1.829 -9.832 1.00 . A A . 25 GLU HB3 1 1
16 21464 1 1 25 GLU HG2 H 15.476 -1.193 -8.625 1.00 . A A . 25 GLU HG2 1 1
16 21465 1 1 25 GLU HG3 H 14.264 -0.011 -8.194 1.00 . A A . 25 GLU HG3 1 1
16 21466 1 1 25 GLU N N 12.002 0.167 -8.644 1.00 . A A . 25 GLU N 1 1
16 21467 1 1 25 GLU O O 11.878 -2.906 -6.761 1.00 . A A . 25 GLU O 1 1
16 21468 1 1 25 GLU OE1 O 14.067 -0.878 -5.705 1.00 . A A . 25 GLU OE1 1 1
16 21469 1 1 25 GLU OE2 O 15.677 -2.217 -6.328 1.00 . A A . 25 GLU OE2 1 1
16 21470 1 1 26 ASP C C 8.758 -1.981 -5.233 1.00 . A A . 26 ASP C 1 1
16 21471 1 1 26 ASP CA C 10.137 -1.354 -5.343 1.00 . A A . 26 ASP CA 1 1
16 21472 1 1 26 ASP CB C 10.282 -0.043 -4.572 1.00 . A A . 26 ASP CB 1 1
16 21473 1 1 26 ASP CG C 10.689 -0.245 -3.116 1.00 . A A . 26 ASP CG 1 1
16 21474 1 1 26 ASP H H 10.157 -0.330 -7.204 1.00 . A A . 26 ASP H 1 1
16 21475 1 1 26 ASP HA H 10.892 -2.032 -4.961 1.00 . A A . 26 ASP HA 1 1
16 21476 1 1 26 ASP HB2 H 11.054 0.554 -5.058 1.00 . A A . 26 ASP HB2 1 1
16 21477 1 1 26 ASP HB3 H 9.349 0.514 -4.603 1.00 . A A . 26 ASP HB3 1 1
16 21478 1 1 26 ASP N N 10.477 -1.164 -6.730 1.00 . A A . 26 ASP N 1 1
16 21479 1 1 26 ASP O O 7.973 -1.966 -6.189 1.00 . A A . 26 ASP O 1 1
16 21480 1 1 26 ASP OD1 O 10.719 -1.393 -2.612 1.00 . A A . 26 ASP OD1 1 1
16 21481 1 1 26 ASP OD2 O 11.006 0.787 -2.489 1.00 . A A . 26 ASP OD2 1 1
16 21482 1 1 27 LYS C C 6.576 -2.881 -2.615 1.00 . A A . 27 LYS C 1 1
16 21483 1 1 27 LYS CA C 7.252 -3.366 -3.882 1.00 . A A . 27 LYS CA 1 1
16 21484 1 1 27 LYS CB C 7.636 -4.847 -3.784 1.00 . A A . 27 LYS CB 1 1
16 21485 1 1 27 LYS CD C 9.619 -6.147 -4.810 1.00 . A A . 27 LYS CD 1 1
16 21486 1 1 27 LYS CE C 10.702 -5.117 -4.480 1.00 . A A . 27 LYS CE 1 1
16 21487 1 1 27 LYS CG C 8.257 -5.478 -5.045 1.00 . A A . 27 LYS CG 1 1
16 21488 1 1 27 LYS H H 9.059 -2.433 -3.267 1.00 . A A . 27 LYS H 1 1
16 21489 1 1 27 LYS HA H 6.564 -3.233 -4.705 1.00 . A A . 27 LYS HA 1 1
16 21490 1 1 27 LYS HB2 H 8.340 -4.942 -2.962 1.00 . A A . 27 LYS HB2 1 1
16 21491 1 1 27 LYS HB3 H 6.726 -5.402 -3.553 1.00 . A A . 27 LYS HB3 1 1
16 21492 1 1 27 LYS HD2 H 9.539 -6.872 -3.996 1.00 . A A . 27 LYS HD2 1 1
16 21493 1 1 27 LYS HD3 H 9.900 -6.679 -5.721 1.00 . A A . 27 LYS HD3 1 1
16 21494 1 1 27 LYS HE2 H 10.664 -4.306 -5.210 1.00 . A A . 27 LYS HE2 1 1
16 21495 1 1 27 LYS HE3 H 10.519 -4.704 -3.486 1.00 . A A . 27 LYS HE3 1 1
16 21496 1 1 27 LYS HG2 H 7.585 -6.259 -5.398 1.00 . A A . 27 LYS HG2 1 1
16 21497 1 1 27 LYS HG3 H 8.356 -4.737 -5.836 1.00 . A A . 27 LYS HG3 1 1
16 21498 1 1 27 LYS HZ1 H 12.243 -6.112 -5.422 1.00 . A A . 27 LYS HZ1 1 1
16 21499 1 1 27 LYS HZ2 H 12.742 -4.989 -4.335 1.00 . A A . 27 LYS HZ2 1 1
16 21500 1 1 27 LYS HZ3 H 12.149 -6.465 -3.833 1.00 . A A . 27 LYS HZ3 1 1
16 21501 1 1 27 LYS N N 8.446 -2.552 -4.075 1.00 . A A . 27 LYS N 1 1
16 21502 1 1 27 LYS NZ N 12.050 -5.710 -4.513 1.00 . A A . 27 LYS NZ 1 1
16 21503 1 1 27 LYS O O 7.266 -2.659 -1.625 1.00 . A A . 27 LYS O 1 1
16 21504 1 1 28 ILE C C 3.034 -2.486 -1.707 1.00 . A A . 28 ILE C 1 1
16 21505 1 1 28 ILE CA C 4.510 -2.081 -1.539 1.00 . A A . 28 ILE CA 1 1
16 21506 1 1 28 ILE CB C 4.652 -0.538 -1.444 1.00 . A A . 28 ILE CB 1 1
16 21507 1 1 28 ILE CD1 C 5.940 1.583 -2.043 1.00 . A A . 28 ILE CD1 1 1
16 21508 1 1 28 ILE CG1 C 6.044 0.093 -1.723 1.00 . A A . 28 ILE CG1 1 1
16 21509 1 1 28 ILE CG2 C 4.245 -0.145 -0.014 1.00 . A A . 28 ILE CG2 1 1
16 21510 1 1 28 ILE H H 4.726 -2.724 -3.510 1.00 . A A . 28 ILE H 1 1
16 21511 1 1 28 ILE HA H 4.887 -2.541 -0.628 1.00 . A A . 28 ILE HA 1 1
16 21512 1 1 28 ILE HB H 3.953 -0.109 -2.168 1.00 . A A . 28 ILE HB 1 1
16 21513 1 1 28 ILE HD11 H 6.931 1.978 -2.260 1.00 . A A . 28 ILE HD11 1 1
16 21514 1 1 28 ILE HD12 H 5.294 1.716 -2.907 1.00 . A A . 28 ILE HD12 1 1
16 21515 1 1 28 ILE HD13 H 5.518 2.114 -1.200 1.00 . A A . 28 ILE HD13 1 1
16 21516 1 1 28 ILE HG12 H 6.714 -0.055 -0.872 1.00 . A A . 28 ILE HG12 1 1
16 21517 1 1 28 ILE HG13 H 6.504 -0.346 -2.600 1.00 . A A . 28 ILE HG13 1 1
16 21518 1 1 28 ILE HG21 H 3.174 -0.260 0.114 1.00 . A A . 28 ILE HG21 1 1
16 21519 1 1 28 ILE HG22 H 4.777 -0.749 0.724 1.00 . A A . 28 ILE HG22 1 1
16 21520 1 1 28 ILE HG23 H 4.471 0.890 0.197 1.00 . A A . 28 ILE HG23 1 1
16 21521 1 1 28 ILE N N 5.270 -2.609 -2.665 1.00 . A A . 28 ILE N 1 1
16 21522 1 1 28 ILE O O 2.588 -2.737 -2.829 1.00 . A A . 28 ILE O 1 1
16 21523 1 1 29 VAL C C 0.239 -1.948 0.633 1.00 . A A . 29 VAL C 1 1
16 21524 1 1 29 VAL CA C 0.829 -2.765 -0.526 1.00 . A A . 29 VAL CA 1 1
16 21525 1 1 29 VAL CB C 0.568 -4.276 -0.316 1.00 . A A . 29 VAL CB 1 1
16 21526 1 1 29 VAL CG1 C -0.879 -4.600 0.104 1.00 . A A . 29 VAL CG1 1 1
16 21527 1 1 29 VAL CG2 C 0.863 -5.045 -1.605 1.00 . A A . 29 VAL CG2 1 1
16 21528 1 1 29 VAL H H 2.691 -2.149 0.244 1.00 . A A . 29 VAL H 1 1
16 21529 1 1 29 VAL HA H 0.383 -2.448 -1.461 1.00 . A A . 29 VAL HA 1 1
16 21530 1 1 29 VAL HB H 1.247 -4.641 0.455 1.00 . A A . 29 VAL HB 1 1
16 21531 1 1 29 VAL HG11 H -1.590 -4.212 -0.625 1.00 . A A . 29 VAL HG11 1 1
16 21532 1 1 29 VAL HG12 H -1.007 -5.673 0.199 1.00 . A A . 29 VAL HG12 1 1
16 21533 1 1 29 VAL HG13 H -1.088 -4.187 1.091 1.00 . A A . 29 VAL HG13 1 1
16 21534 1 1 29 VAL HG21 H 0.430 -4.527 -2.454 1.00 . A A . 29 VAL HG21 1 1
16 21535 1 1 29 VAL HG22 H 1.940 -5.131 -1.745 1.00 . A A . 29 VAL HG22 1 1
16 21536 1 1 29 VAL HG23 H 0.431 -6.041 -1.564 1.00 . A A . 29 VAL HG23 1 1
16 21537 1 1 29 VAL N N 2.272 -2.505 -0.607 1.00 . A A . 29 VAL N 1 1
16 21538 1 1 29 VAL O O 0.943 -1.755 1.624 1.00 . A A . 29 VAL O 1 1
16 21539 1 1 30 LEU C C -2.850 -1.749 2.231 1.00 . A A . 30 LEU C 1 1
16 21540 1 1 30 LEU CA C -1.788 -0.855 1.620 1.00 . A A . 30 LEU CA 1 1
16 21541 1 1 30 LEU CB C -2.549 0.387 1.108 1.00 . A A . 30 LEU CB 1 1
16 21542 1 1 30 LEU CD1 C -3.263 2.072 -0.583 1.00 . A A . 30 LEU CD1 1 1
16 21543 1 1 30 LEU CD2 C -0.844 1.602 -0.273 1.00 . A A . 30 LEU CD2 1 1
16 21544 1 1 30 LEU CG C -2.233 0.990 -0.263 1.00 . A A . 30 LEU CG 1 1
16 21545 1 1 30 LEU H H -1.566 -1.765 -0.284 1.00 . A A . 30 LEU H 1 1
16 21546 1 1 30 LEU HA H -1.110 -0.589 2.421 1.00 . A A . 30 LEU HA 1 1
16 21547 1 1 30 LEU HB2 H -3.610 0.173 1.102 1.00 . A A . 30 LEU HB2 1 1
16 21548 1 1 30 LEU HB3 H -2.442 1.147 1.861 1.00 . A A . 30 LEU HB3 1 1
16 21549 1 1 30 LEU HD11 H -4.243 1.619 -0.706 1.00 . A A . 30 LEU HD11 1 1
16 21550 1 1 30 LEU HD12 H -3.339 2.786 0.234 1.00 . A A . 30 LEU HD12 1 1
16 21551 1 1 30 LEU HD13 H -2.999 2.592 -1.501 1.00 . A A . 30 LEU HD13 1 1
16 21552 1 1 30 LEU HD21 H -0.084 0.822 -0.299 1.00 . A A . 30 LEU HD21 1 1
16 21553 1 1 30 LEU HD22 H -0.703 2.273 -1.116 1.00 . A A . 30 LEU HD22 1 1
16 21554 1 1 30 LEU HD23 H -0.729 2.162 0.644 1.00 . A A . 30 LEU HD23 1 1
16 21555 1 1 30 LEU HG H -2.300 0.228 -1.034 1.00 . A A . 30 LEU HG 1 1
16 21556 1 1 30 LEU N N -1.043 -1.542 0.554 1.00 . A A . 30 LEU N 1 1
16 21557 1 1 30 LEU O O -3.506 -2.462 1.469 1.00 . A A . 30 LEU O 1 1
16 21558 1 1 31 ILE C C -5.041 -1.406 5.109 1.00 . A A . 31 ILE C 1 1
16 21559 1 1 31 ILE CA C -4.224 -2.328 4.193 1.00 . A A . 31 ILE CA 1 1
16 21560 1 1 31 ILE CB C -3.674 -3.613 4.854 1.00 . A A . 31 ILE CB 1 1
16 21561 1 1 31 ILE CD1 C -2.777 -4.511 7.091 1.00 . A A . 31 ILE CD1 1 1
16 21562 1 1 31 ILE CG1 C -3.309 -3.328 6.313 1.00 . A A . 31 ILE CG1 1 1
16 21563 1 1 31 ILE CG2 C -2.514 -4.299 4.096 1.00 . A A . 31 ILE CG2 1 1
16 21564 1 1 31 ILE H H -2.621 -0.977 4.144 1.00 . A A . 31 ILE H 1 1
16 21565 1 1 31 ILE HA H -4.950 -2.654 3.476 1.00 . A A . 31 ILE HA 1 1
16 21566 1 1 31 ILE HB H -4.487 -4.321 4.843 1.00 . A A . 31 ILE HB 1 1
16 21567 1 1 31 ILE HD11 H -3.539 -5.291 7.095 1.00 . A A . 31 ILE HD11 1 1
16 21568 1 1 31 ILE HD12 H -1.873 -4.876 6.618 1.00 . A A . 31 ILE HD12 1 1
16 21569 1 1 31 ILE HD13 H -2.554 -4.165 8.101 1.00 . A A . 31 ILE HD13 1 1
16 21570 1 1 31 ILE HG12 H -2.636 -2.494 6.349 1.00 . A A . 31 ILE HG12 1 1
16 21571 1 1 31 ILE HG13 H -4.176 -3.004 6.851 1.00 . A A . 31 ILE HG13 1 1
16 21572 1 1 31 ILE HG21 H -2.749 -4.387 3.041 1.00 . A A . 31 ILE HG21 1 1
16 21573 1 1 31 ILE HG22 H -1.586 -3.739 4.206 1.00 . A A . 31 ILE HG22 1 1
16 21574 1 1 31 ILE HG23 H -2.361 -5.311 4.472 1.00 . A A . 31 ILE HG23 1 1
16 21575 1 1 31 ILE N N -3.144 -1.598 3.530 1.00 . A A . 31 ILE N 1 1
16 21576 1 1 31 ILE O O -4.700 -0.247 5.293 1.00 . A A . 31 ILE O 1 1
16 21577 1 1 32 GLN C C -7.155 0.151 6.620 1.00 . A A . 32 GLN C 1 1
16 21578 1 1 32 GLN CA C -6.914 -1.355 6.789 1.00 . A A . 32 GLN CA 1 1
16 21579 1 1 32 GLN CB C -6.330 -1.704 8.165 1.00 . A A . 32 GLN CB 1 1
16 21580 1 1 32 GLN CD C -7.133 -3.763 9.417 1.00 . A A . 32 GLN CD 1 1
16 21581 1 1 32 GLN CG C -6.152 -3.210 8.403 1.00 . A A . 32 GLN CG 1 1
16 21582 1 1 32 GLN H H -6.314 -2.895 5.484 1.00 . A A . 32 GLN H 1 1
16 21583 1 1 32 GLN HA H -7.871 -1.853 6.726 1.00 . A A . 32 GLN HA 1 1
16 21584 1 1 32 GLN HB2 H -5.361 -1.218 8.234 1.00 . A A . 32 GLN HB2 1 1
16 21585 1 1 32 GLN HB3 H -6.965 -1.281 8.946 1.00 . A A . 32 GLN HB3 1 1
16 21586 1 1 32 GLN HE21 H -8.323 -4.428 7.924 1.00 . A A . 32 GLN HE21 1 1
16 21587 1 1 32 GLN HE22 H -8.905 -4.786 9.533 1.00 . A A . 32 GLN HE22 1 1
16 21588 1 1 32 GLN HG2 H -6.253 -3.773 7.480 1.00 . A A . 32 GLN HG2 1 1
16 21589 1 1 32 GLN HG3 H -5.137 -3.378 8.748 1.00 . A A . 32 GLN HG3 1 1
16 21590 1 1 32 GLN N N -6.100 -1.932 5.719 1.00 . A A . 32 GLN N 1 1
16 21591 1 1 32 GLN NE2 N -8.200 -4.372 8.946 1.00 . A A . 32 GLN NE2 1 1
16 21592 1 1 32 GLN O O -7.842 0.557 5.694 1.00 . A A . 32 GLN O 1 1
16 21593 1 1 32 GLN OE1 O -6.936 -3.652 10.623 1.00 . A A . 32 GLN OE1 1 1
16 21594 1 1 33 ASN C C -5.717 2.955 6.319 1.00 . A A . 33 ASN C 1 1
16 21595 1 1 33 ASN CA C -6.698 2.452 7.359 1.00 . A A . 33 ASN CA 1 1
16 21596 1 1 33 ASN CB C -6.399 3.164 8.681 1.00 . A A . 33 ASN CB 1 1
16 21597 1 1 33 ASN CG C -7.457 2.913 9.738 1.00 . A A . 33 ASN CG 1 1
16 21598 1 1 33 ASN H H -6.086 0.610 8.269 1.00 . A A . 33 ASN H 1 1
16 21599 1 1 33 ASN HA H -7.686 2.744 7.001 1.00 . A A . 33 ASN HA 1 1
16 21600 1 1 33 ASN HB2 H -5.414 2.884 9.042 1.00 . A A . 33 ASN HB2 1 1
16 21601 1 1 33 ASN HB3 H -6.365 4.228 8.491 1.00 . A A . 33 ASN HB3 1 1
16 21602 1 1 33 ASN HD21 H -6.213 1.675 10.799 1.00 . A A . 33 ASN HD21 1 1
16 21603 1 1 33 ASN HD22 H -7.808 1.883 11.448 1.00 . A A . 33 ASN HD22 1 1
16 21604 1 1 33 ASN N N -6.617 0.999 7.505 1.00 . A A . 33 ASN N 1 1
16 21605 1 1 33 ASN ND2 N -7.141 2.086 10.717 1.00 . A A . 33 ASN ND2 1 1
16 21606 1 1 33 ASN O O -6.033 3.928 5.642 1.00 . A A . 33 ASN O 1 1
16 21607 1 1 33 ASN OD1 O -8.575 3.424 9.662 1.00 . A A . 33 ASN OD1 1 1
16 21608 1 1 34 GLY C C -4.153 2.535 3.740 1.00 . A A . 34 GLY C 1 1
16 21609 1 1 34 GLY CA C -3.557 2.483 5.137 1.00 . A A . 34 GLY CA 1 1
16 21610 1 1 34 GLY H H -4.463 1.409 6.644 1.00 . A A . 34 GLY H 1 1
16 21611 1 1 34 GLY HA2 H -2.925 3.351 5.283 1.00 . A A . 34 GLY HA2 1 1
16 21612 1 1 34 GLY HA3 H -2.902 1.622 5.174 1.00 . A A . 34 GLY HA3 1 1
16 21613 1 1 34 GLY N N -4.553 2.309 6.192 1.00 . A A . 34 GLY N 1 1
16 21614 1 1 34 GLY O O -3.519 3.078 2.840 1.00 . A A . 34 GLY O 1 1
16 21615 1 1 35 VAL C C -6.087 3.737 1.847 1.00 . A A . 35 VAL C 1 1
16 21616 1 1 35 VAL CA C -6.094 2.256 2.288 1.00 . A A . 35 VAL CA 1 1
16 21617 1 1 35 VAL CB C -7.529 1.714 2.388 1.00 . A A . 35 VAL CB 1 1
16 21618 1 1 35 VAL CG1 C -7.666 0.215 2.704 1.00 . A A . 35 VAL CG1 1 1
16 21619 1 1 35 VAL CG2 C -8.434 2.519 3.330 1.00 . A A . 35 VAL CG2 1 1
16 21620 1 1 35 VAL H H -5.862 1.563 4.285 1.00 . A A . 35 VAL H 1 1
16 21621 1 1 35 VAL HA H -5.565 1.677 1.522 1.00 . A A . 35 VAL HA 1 1
16 21622 1 1 35 VAL HB H -7.919 1.848 1.393 1.00 . A A . 35 VAL HB 1 1
16 21623 1 1 35 VAL HG11 H -6.778 -0.171 3.198 1.00 . A A . 35 VAL HG11 1 1
16 21624 1 1 35 VAL HG12 H -8.530 0.009 3.331 1.00 . A A . 35 VAL HG12 1 1
16 21625 1 1 35 VAL HG13 H -7.830 -0.333 1.779 1.00 . A A . 35 VAL HG13 1 1
16 21626 1 1 35 VAL HG21 H -8.579 3.522 2.936 1.00 . A A . 35 VAL HG21 1 1
16 21627 1 1 35 VAL HG22 H -9.407 2.033 3.400 1.00 . A A . 35 VAL HG22 1 1
16 21628 1 1 35 VAL HG23 H -7.997 2.579 4.321 1.00 . A A . 35 VAL HG23 1 1
16 21629 1 1 35 VAL N N -5.382 2.052 3.536 1.00 . A A . 35 VAL N 1 1
16 21630 1 1 35 VAL O O -6.111 3.984 0.641 1.00 . A A . 35 VAL O 1 1
16 21631 1 1 36 PHE C C -4.718 6.524 1.616 1.00 . A A . 36 PHE C 1 1
16 21632 1 1 36 PHE CA C -5.881 6.136 2.547 1.00 . A A . 36 PHE CA 1 1
16 21633 1 1 36 PHE CB C -5.765 6.873 3.896 1.00 . A A . 36 PHE CB 1 1
16 21634 1 1 36 PHE CD1 C -8.046 6.264 4.914 1.00 . A A . 36 PHE CD1 1 1
16 21635 1 1 36 PHE CD2 C -7.377 8.590 4.833 1.00 . A A . 36 PHE CD2 1 1
16 21636 1 1 36 PHE CE1 C -9.261 6.641 5.519 1.00 . A A . 36 PHE CE1 1 1
16 21637 1 1 36 PHE CE2 C -8.608 8.972 5.394 1.00 . A A . 36 PHE CE2 1 1
16 21638 1 1 36 PHE CG C -7.086 7.238 4.571 1.00 . A A . 36 PHE CG 1 1
16 21639 1 1 36 PHE CZ C -9.548 7.995 5.753 1.00 . A A . 36 PHE CZ 1 1
16 21640 1 1 36 PHE H H -6.035 4.460 3.771 1.00 . A A . 36 PHE H 1 1
16 21641 1 1 36 PHE HA H -6.796 6.486 2.074 1.00 . A A . 36 PHE HA 1 1
16 21642 1 1 36 PHE HB2 H -5.145 6.295 4.578 1.00 . A A . 36 PHE HB2 1 1
16 21643 1 1 36 PHE HB3 H -5.216 7.800 3.724 1.00 . A A . 36 PHE HB3 1 1
16 21644 1 1 36 PHE HD1 H -7.880 5.224 4.691 1.00 . A A . 36 PHE HD1 1 1
16 21645 1 1 36 PHE HD2 H -6.667 9.355 4.555 1.00 . A A . 36 PHE HD2 1 1
16 21646 1 1 36 PHE HE1 H -10.007 5.902 5.763 1.00 . A A . 36 PHE HE1 1 1
16 21647 1 1 36 PHE HE2 H -8.840 10.021 5.529 1.00 . A A . 36 PHE HE2 1 1
16 21648 1 1 36 PHE HZ H -10.499 8.290 6.179 1.00 . A A . 36 PHE HZ 1 1
16 21649 1 1 36 PHE N N -6.003 4.701 2.785 1.00 . A A . 36 PHE N 1 1
16 21650 1 1 36 PHE O O -4.798 7.599 1.022 1.00 . A A . 36 PHE O 1 1
16 21651 1 1 37 TRP C C -3.103 5.935 -1.002 1.00 . A A . 37 TRP C 1 1
16 21652 1 1 37 TRP CA C -2.630 6.027 0.458 1.00 . A A . 37 TRP CA 1 1
16 21653 1 1 37 TRP CB C -1.377 5.164 0.615 1.00 . A A . 37 TRP CB 1 1
16 21654 1 1 37 TRP CD1 C -0.614 4.688 2.979 1.00 . A A . 37 TRP CD1 1 1
16 21655 1 1 37 TRP CD2 C 0.528 6.368 2.032 1.00 . A A . 37 TRP CD2 1 1
16 21656 1 1 37 TRP CE2 C 1.010 6.244 3.365 1.00 . A A . 37 TRP CE2 1 1
16 21657 1 1 37 TRP CE3 C 1.087 7.398 1.250 1.00 . A A . 37 TRP CE3 1 1
16 21658 1 1 37 TRP CG C -0.524 5.378 1.824 1.00 . A A . 37 TRP CG 1 1
16 21659 1 1 37 TRP CH2 C 2.448 8.178 3.119 1.00 . A A . 37 TRP CH2 1 1
16 21660 1 1 37 TRP CZ2 C 1.960 7.127 3.902 1.00 . A A . 37 TRP CZ2 1 1
16 21661 1 1 37 TRP CZ3 C 1.997 8.321 1.797 1.00 . A A . 37 TRP CZ3 1 1
16 21662 1 1 37 TRP H H -3.629 4.822 1.939 1.00 . A A . 37 TRP H 1 1
16 21663 1 1 37 TRP HA H -2.336 7.051 0.660 1.00 . A A . 37 TRP HA 1 1
16 21664 1 1 37 TRP HB2 H -1.669 4.125 0.569 1.00 . A A . 37 TRP HB2 1 1
16 21665 1 1 37 TRP HB3 H -0.743 5.367 -0.247 1.00 . A A . 37 TRP HB3 1 1
16 21666 1 1 37 TRP HD1 H -1.344 3.914 3.200 1.00 . A A . 37 TRP HD1 1 1
16 21667 1 1 37 TRP HE1 H 0.281 4.865 4.840 1.00 . A A . 37 TRP HE1 1 1
16 21668 1 1 37 TRP HE3 H 0.735 7.523 0.241 1.00 . A A . 37 TRP HE3 1 1
16 21669 1 1 37 TRP HH2 H 3.142 8.878 3.561 1.00 . A A . 37 TRP HH2 1 1
16 21670 1 1 37 TRP HZ2 H 2.331 7.012 4.904 1.00 . A A . 37 TRP HZ2 1 1
16 21671 1 1 37 TRP HZ3 H 2.288 9.180 1.217 1.00 . A A . 37 TRP HZ3 1 1
16 21672 1 1 37 TRP N N -3.682 5.693 1.422 1.00 . A A . 37 TRP N 1 1
16 21673 1 1 37 TRP NE1 N 0.315 5.169 3.877 1.00 . A A . 37 TRP NE1 1 1
16 21674 1 1 37 TRP O O -2.436 6.483 -1.885 1.00 . A A . 37 TRP O 1 1
16 21675 1 1 38 ALA C C -5.605 6.400 -2.985 1.00 . A A . 38 ALA C 1 1
16 21676 1 1 38 ALA CA C -4.758 5.186 -2.665 1.00 . A A . 38 ALA CA 1 1
16 21677 1 1 38 ALA CB C -5.569 3.894 -2.827 1.00 . A A . 38 ALA CB 1 1
16 21678 1 1 38 ALA H H -4.790 4.891 -0.556 1.00 . A A . 38 ALA H 1 1
16 21679 1 1 38 ALA HA H -3.968 5.238 -3.402 1.00 . A A . 38 ALA HA 1 1
16 21680 1 1 38 ALA HB1 H -4.971 3.028 -2.561 1.00 . A A . 38 ALA HB1 1 1
16 21681 1 1 38 ALA HB2 H -6.450 3.937 -2.186 1.00 . A A . 38 ALA HB2 1 1
16 21682 1 1 38 ALA HB3 H -5.896 3.790 -3.862 1.00 . A A . 38 ALA HB3 1 1
16 21683 1 1 38 ALA N N -4.213 5.257 -1.308 1.00 . A A . 38 ALA N 1 1
16 21684 1 1 38 ALA O O -6.608 6.261 -3.682 1.00 . A A . 38 ALA O 1 1
16 21685 1 1 39 LEU C C -5.016 9.836 -1.775 1.00 . A A . 39 LEU C 1 1
16 21686 1 1 39 LEU CA C -5.886 8.828 -2.525 1.00 . A A . 39 LEU CA 1 1
16 21687 1 1 39 LEU CB C -7.350 8.685 -2.083 1.00 . A A . 39 LEU CB 1 1
16 21688 1 1 39 LEU CD1 C -9.222 8.162 -0.579 1.00 . A A . 39 LEU CD1 1 1
16 21689 1 1 39 LEU CD2 C -7.510 6.491 -0.602 1.00 . A A . 39 LEU CD2 1 1
16 21690 1 1 39 LEU CG C -7.713 8.004 -0.748 1.00 . A A . 39 LEU CG 1 1
16 21691 1 1 39 LEU H H -4.312 7.567 -1.988 1.00 . A A . 39 LEU H 1 1
16 21692 1 1 39 LEU HA H -5.935 9.176 -3.555 1.00 . A A . 39 LEU HA 1 1
16 21693 1 1 39 LEU HB2 H -7.752 9.695 -2.077 1.00 . A A . 39 LEU HB2 1 1
16 21694 1 1 39 LEU HB3 H -7.866 8.148 -2.876 1.00 . A A . 39 LEU HB3 1 1
16 21695 1 1 39 LEU HD11 H -9.523 9.188 -0.784 1.00 . A A . 39 LEU HD11 1 1
16 21696 1 1 39 LEU HD12 H -9.722 7.495 -1.296 1.00 . A A . 39 LEU HD12 1 1
16 21697 1 1 39 LEU HD13 H -9.495 7.911 0.438 1.00 . A A . 39 LEU HD13 1 1
16 21698 1 1 39 LEU HD21 H -7.996 6.125 0.301 1.00 . A A . 39 LEU HD21 1 1
16 21699 1 1 39 LEU HD22 H -7.920 5.963 -1.460 1.00 . A A . 39 LEU HD22 1 1
16 21700 1 1 39 LEU HD23 H -6.455 6.284 -0.498 1.00 . A A . 39 LEU HD23 1 1
16 21701 1 1 39 LEU HG H -7.159 8.475 0.054 1.00 . A A . 39 LEU HG 1 1
16 21702 1 1 39 LEU N N -5.177 7.566 -2.515 1.00 . A A . 39 LEU N 1 1
16 21703 1 1 39 LEU O O -5.330 10.340 -0.696 1.00 . A A . 39 LEU O 1 1
16 21704 1 1 40 GLU C C -2.339 11.862 -3.094 1.00 . A A . 40 GLU C 1 1
16 21705 1 1 40 GLU CA C -2.734 10.895 -1.978 1.00 . A A . 40 GLU CA 1 1
16 21706 1 1 40 GLU CB C -1.536 10.001 -1.623 1.00 . A A . 40 GLU CB 1 1
16 21707 1 1 40 GLU CD C -1.539 10.384 0.905 1.00 . A A . 40 GLU CD 1 1
16 21708 1 1 40 GLU CG C -1.724 9.391 -0.249 1.00 . A A . 40 GLU CG 1 1
16 21709 1 1 40 GLU H H -3.726 9.505 -3.206 1.00 . A A . 40 GLU H 1 1
16 21710 1 1 40 GLU HA H -3.026 11.487 -1.110 1.00 . A A . 40 GLU HA 1 1
16 21711 1 1 40 GLU HB2 H -1.448 9.198 -2.355 1.00 . A A . 40 GLU HB2 1 1
16 21712 1 1 40 GLU HB3 H -0.601 10.560 -1.610 1.00 . A A . 40 GLU HB3 1 1
16 21713 1 1 40 GLU HG2 H -2.720 8.948 -0.218 1.00 . A A . 40 GLU HG2 1 1
16 21714 1 1 40 GLU HG3 H -0.999 8.598 -0.151 1.00 . A A . 40 GLU HG3 1 1
16 21715 1 1 40 GLU N N -3.850 10.047 -2.378 1.00 . A A . 40 GLU N 1 1
16 21716 1 1 40 GLU O O -2.838 11.802 -4.218 1.00 . A A . 40 GLU O 1 1
16 21717 1 1 40 GLU OE1 O -1.028 11.520 0.692 1.00 . A A . 40 GLU OE1 1 1
16 21718 1 1 40 GLU OE2 O -1.986 10.080 2.022 1.00 . A A . 40 GLU OE2 1 1
16 21719 1 1 41 GLU C C 0.457 13.951 -3.812 1.00 . A A . 41 GLU C 1 1
16 21720 1 1 41 GLU CA C -1.047 13.915 -3.572 1.00 . A A . 41 GLU CA 1 1
16 21721 1 1 41 GLU CB C -1.656 15.175 -2.925 1.00 . A A . 41 GLU CB 1 1
16 21722 1 1 41 GLU CD C -2.100 16.487 -0.749 1.00 . A A . 41 GLU CD 1 1
16 21723 1 1 41 GLU CG C -1.452 15.266 -1.394 1.00 . A A . 41 GLU CG 1 1
16 21724 1 1 41 GLU H H -0.997 12.706 -1.857 1.00 . A A . 41 GLU H 1 1
16 21725 1 1 41 GLU HA H -1.473 13.800 -4.561 1.00 . A A . 41 GLU HA 1 1
16 21726 1 1 41 GLU HB2 H -1.246 16.062 -3.410 1.00 . A A . 41 GLU HB2 1 1
16 21727 1 1 41 GLU HB3 H -2.727 15.142 -3.118 1.00 . A A . 41 GLU HB3 1 1
16 21728 1 1 41 GLU HG2 H -1.893 14.393 -0.912 1.00 . A A . 41 GLU HG2 1 1
16 21729 1 1 41 GLU HG3 H -0.386 15.263 -1.173 1.00 . A A . 41 GLU HG3 1 1
16 21730 1 1 41 GLU N N -1.401 12.750 -2.782 1.00 . A A . 41 GLU N 1 1
16 21731 1 1 41 GLU O O 1.157 14.878 -3.394 1.00 . A A . 41 GLU O 1 1
16 21732 1 1 41 GLU OE1 O -3.224 16.885 -1.142 1.00 . A A . 41 GLU OE1 1 1
16 21733 1 1 41 GLU OE2 O -1.532 17.031 0.226 1.00 . A A . 41 GLU OE2 1 1
16 21734 1 1 42 LEU C C 2.455 11.721 -5.965 1.00 . A A . 42 LEU C 1 1
16 21735 1 1 42 LEU CA C 2.359 12.650 -4.742 1.00 . A A . 42 LEU CA 1 1
16 21736 1 1 42 LEU CB C 3.003 12.067 -3.471 1.00 . A A . 42 LEU CB 1 1
16 21737 1 1 42 LEU CD1 C 5.399 12.918 -3.952 1.00 . A A . 42 LEU CD1 1 1
16 21738 1 1 42 LEU CD2 C 3.958 14.127 -2.327 1.00 . A A . 42 LEU CD2 1 1
16 21739 1 1 42 LEU CG C 4.269 12.768 -2.939 1.00 . A A . 42 LEU CG 1 1
16 21740 1 1 42 LEU H H 0.325 12.131 -4.698 1.00 . A A . 42 LEU H 1 1
16 21741 1 1 42 LEU HA H 2.830 13.601 -4.986 1.00 . A A . 42 LEU HA 1 1
16 21742 1 1 42 LEU HB2 H 2.240 12.116 -2.690 1.00 . A A . 42 LEU HB2 1 1
16 21743 1 1 42 LEU HB3 H 3.236 11.013 -3.622 1.00 . A A . 42 LEU HB3 1 1
16 21744 1 1 42 LEU HD11 H 5.088 13.529 -4.800 1.00 . A A . 42 LEU HD11 1 1
16 21745 1 1 42 LEU HD12 H 6.234 13.418 -3.459 1.00 . A A . 42 LEU HD12 1 1
16 21746 1 1 42 LEU HD13 H 5.719 11.941 -4.300 1.00 . A A . 42 LEU HD13 1 1
16 21747 1 1 42 LEU HD21 H 3.135 14.022 -1.620 1.00 . A A . 42 LEU HD21 1 1
16 21748 1 1 42 LEU HD22 H 4.833 14.490 -1.797 1.00 . A A . 42 LEU HD22 1 1
16 21749 1 1 42 LEU HD23 H 3.691 14.841 -3.107 1.00 . A A . 42 LEU HD23 1 1
16 21750 1 1 42 LEU HG H 4.681 12.157 -2.139 1.00 . A A . 42 LEU HG 1 1
16 21751 1 1 42 LEU N N 0.951 12.895 -4.463 1.00 . A A . 42 LEU N 1 1
16 21752 1 1 42 LEU O O 1.648 11.832 -6.888 1.00 . A A . 42 LEU O 1 1
16 21753 1 1 43 GLU C C 4.451 8.668 -6.415 1.00 . A A . 43 GLU C 1 1
16 21754 1 1 43 GLU CA C 3.754 9.880 -7.053 1.00 . A A . 43 GLU CA 1 1
16 21755 1 1 43 GLU CB C 4.666 10.540 -8.112 1.00 . A A . 43 GLU CB 1 1
16 21756 1 1 43 GLU CD C 7.234 10.774 -8.015 1.00 . A A . 43 GLU CD 1 1
16 21757 1 1 43 GLU CG C 5.883 11.312 -7.557 1.00 . A A . 43 GLU CG 1 1
16 21758 1 1 43 GLU H H 4.001 10.683 -5.164 1.00 . A A . 43 GLU H 1 1
16 21759 1 1 43 GLU HA H 2.822 9.557 -7.525 1.00 . A A . 43 GLU HA 1 1
16 21760 1 1 43 GLU HB2 H 5.035 9.769 -8.777 1.00 . A A . 43 GLU HB2 1 1
16 21761 1 1 43 GLU HB3 H 4.063 11.229 -8.701 1.00 . A A . 43 GLU HB3 1 1
16 21762 1 1 43 GLU HG2 H 5.788 12.370 -7.812 1.00 . A A . 43 GLU HG2 1 1
16 21763 1 1 43 GLU HG3 H 5.886 11.228 -6.479 1.00 . A A . 43 GLU HG3 1 1
16 21764 1 1 43 GLU N N 3.453 10.837 -6.001 1.00 . A A . 43 GLU N 1 1
16 21765 1 1 43 GLU O O 5.023 8.786 -5.331 1.00 . A A . 43 GLU O 1 1
16 21766 1 1 43 GLU OE1 O 7.540 9.615 -7.665 1.00 . A A . 43 GLU OE1 1 1
16 21767 1 1 43 GLU OE2 O 8.050 11.555 -8.567 1.00 . A A . 43 GLU OE2 1 1
16 21768 1 1 44 THR C C 5.666 5.830 -8.282 1.00 . A A . 44 THR C 1 1
16 21769 1 1 44 THR CA C 5.254 6.318 -6.903 1.00 . A A . 44 THR CA 1 1
16 21770 1 1 44 THR CB C 4.460 5.211 -6.206 1.00 . A A . 44 THR CB 1 1
16 21771 1 1 44 THR CG2 C 3.166 4.788 -6.910 1.00 . A A . 44 THR CG2 1 1
16 21772 1 1 44 THR H H 3.909 7.552 -7.953 1.00 . A A . 44 THR H 1 1
16 21773 1 1 44 THR HA H 6.131 6.486 -6.277 1.00 . A A . 44 THR HA 1 1
16 21774 1 1 44 THR HB H 4.218 5.548 -5.226 1.00 . A A . 44 THR HB 1 1
16 21775 1 1 44 THR HG1 H 4.700 3.392 -5.655 1.00 . A A . 44 THR HG1 1 1
16 21776 1 1 44 THR HG21 H 2.439 4.490 -6.165 1.00 . A A . 44 THR HG21 1 1
16 21777 1 1 44 THR HG22 H 2.719 5.617 -7.458 1.00 . A A . 44 THR HG22 1 1
16 21778 1 1 44 THR HG23 H 3.366 3.965 -7.600 1.00 . A A . 44 THR HG23 1 1
16 21779 1 1 44 THR N N 4.458 7.535 -7.108 1.00 . A A . 44 THR N 1 1
16 21780 1 1 44 THR O O 4.805 5.685 -9.151 1.00 . A A . 44 THR O 1 1
16 21781 1 1 44 THR OG1 O 5.279 4.089 -5.981 1.00 . A A . 44 THR OG1 1 1
16 21782 1 1 45 PRO C C 7.310 3.149 -9.179 1.00 . A A . 45 PRO C 1 1
16 21783 1 1 45 PRO CA C 7.344 4.646 -9.564 1.00 . A A . 45 PRO CA 1 1
16 21784 1 1 45 PRO CB C 8.739 5.145 -9.907 1.00 . A A . 45 PRO CB 1 1
16 21785 1 1 45 PRO CD C 8.096 6.022 -7.777 1.00 . A A . 45 PRO CD 1 1
16 21786 1 1 45 PRO CG C 9.326 5.636 -8.586 1.00 . A A . 45 PRO CG 1 1
16 21787 1 1 45 PRO HA H 6.679 4.806 -10.405 1.00 . A A . 45 PRO HA 1 1
16 21788 1 1 45 PRO HB2 H 9.316 4.346 -10.317 1.00 . A A . 45 PRO HB2 1 1
16 21789 1 1 45 PRO HB3 H 8.685 5.971 -10.612 1.00 . A A . 45 PRO HB3 1 1
16 21790 1 1 45 PRO HD2 H 8.144 5.518 -6.823 1.00 . A A . 45 PRO HD2 1 1
16 21791 1 1 45 PRO HD3 H 8.037 7.105 -7.664 1.00 . A A . 45 PRO HD3 1 1
16 21792 1 1 45 PRO HG2 H 9.851 4.830 -8.075 1.00 . A A . 45 PRO HG2 1 1
16 21793 1 1 45 PRO HG3 H 9.983 6.494 -8.733 1.00 . A A . 45 PRO HG3 1 1
16 21794 1 1 45 PRO N N 6.945 5.522 -8.497 1.00 . A A . 45 PRO N 1 1
16 21795 1 1 45 PRO O O 7.482 2.309 -10.061 1.00 . A A . 45 PRO O 1 1
16 21796 1 1 46 ALA C C 5.730 0.726 -7.835 1.00 . A A . 46 ALA C 1 1
16 21797 1 1 46 ALA CA C 7.041 1.402 -7.444 1.00 . A A . 46 ALA CA 1 1
16 21798 1 1 46 ALA CB C 7.158 1.395 -5.918 1.00 . A A . 46 ALA CB 1 1
16 21799 1 1 46 ALA H H 6.850 3.504 -7.229 1.00 . A A . 46 ALA H 1 1
16 21800 1 1 46 ALA HA H 7.870 0.860 -7.883 1.00 . A A . 46 ALA HA 1 1
16 21801 1 1 46 ALA HB1 H 6.272 1.824 -5.463 1.00 . A A . 46 ALA HB1 1 1
16 21802 1 1 46 ALA HB2 H 7.238 0.377 -5.556 1.00 . A A . 46 ALA HB2 1 1
16 21803 1 1 46 ALA HB3 H 8.034 1.952 -5.610 1.00 . A A . 46 ALA HB3 1 1
16 21804 1 1 46 ALA N N 7.058 2.789 -7.911 1.00 . A A . 46 ALA N 1 1
16 21805 1 1 46 ALA O O 4.807 1.411 -8.296 1.00 . A A . 46 ALA O 1 1
16 21806 1 1 47 LYS C C 3.608 -0.871 -6.415 1.00 . A A . 47 LYS C 1 1
16 21807 1 1 47 LYS CA C 4.270 -1.182 -7.738 1.00 . A A . 47 LYS CA 1 1
16 21808 1 1 47 LYS CB C 4.250 -2.690 -8.000 1.00 . A A . 47 LYS CB 1 1
16 21809 1 1 47 LYS CD C 5.129 -4.922 -7.109 1.00 . A A . 47 LYS CD 1 1
16 21810 1 1 47 LYS CE C 4.984 -5.783 -8.376 1.00 . A A . 47 LYS CE 1 1
16 21811 1 1 47 LYS CG C 5.421 -3.450 -7.381 1.00 . A A . 47 LYS CG 1 1
16 21812 1 1 47 LYS H H 6.275 -1.149 -7.123 1.00 . A A . 47 LYS H 1 1
16 21813 1 1 47 LYS HA H 3.707 -0.709 -8.537 1.00 . A A . 47 LYS HA 1 1
16 21814 1 1 47 LYS HB2 H 3.334 -3.046 -7.545 1.00 . A A . 47 LYS HB2 1 1
16 21815 1 1 47 LYS HB3 H 4.200 -2.891 -9.070 1.00 . A A . 47 LYS HB3 1 1
16 21816 1 1 47 LYS HD2 H 5.912 -5.340 -6.481 1.00 . A A . 47 LYS HD2 1 1
16 21817 1 1 47 LYS HD3 H 4.201 -4.937 -6.541 1.00 . A A . 47 LYS HD3 1 1
16 21818 1 1 47 LYS HE2 H 4.277 -6.591 -8.185 1.00 . A A . 47 LYS HE2 1 1
16 21819 1 1 47 LYS HE3 H 4.573 -5.175 -9.183 1.00 . A A . 47 LYS HE3 1 1
16 21820 1 1 47 LYS HG2 H 6.284 -3.365 -8.024 1.00 . A A . 47 LYS HG2 1 1
16 21821 1 1 47 LYS HG3 H 5.628 -2.985 -6.429 1.00 . A A . 47 LYS HG3 1 1
16 21822 1 1 47 LYS HZ1 H 6.127 -6.890 -9.712 1.00 . A A . 47 LYS HZ1 1 1
16 21823 1 1 47 LYS HZ2 H 6.984 -5.713 -8.965 1.00 . A A . 47 LYS HZ2 1 1
16 21824 1 1 47 LYS HZ3 H 6.603 -7.086 -8.168 1.00 . A A . 47 LYS HZ3 1 1
16 21825 1 1 47 LYS N N 5.595 -0.593 -7.644 1.00 . A A . 47 LYS N 1 1
16 21826 1 1 47 LYS NZ N 6.249 -6.401 -8.828 1.00 . A A . 47 LYS NZ 1 1
16 21827 1 1 47 LYS O O 4.207 -0.989 -5.345 1.00 . A A . 47 LYS O 1 1
16 21828 1 1 48 VAL C C 0.209 -0.768 -5.763 1.00 . A A . 48 VAL C 1 1
16 21829 1 1 48 VAL CA C 1.515 -0.089 -5.421 1.00 . A A . 48 VAL CA 1 1
16 21830 1 1 48 VAL CB C 1.435 1.435 -5.426 1.00 . A A . 48 VAL CB 1 1
16 21831 1 1 48 VAL CG1 C 2.776 2.019 -4.947 1.00 . A A . 48 VAL CG1 1 1
16 21832 1 1 48 VAL CG2 C 0.971 2.027 -6.758 1.00 . A A . 48 VAL CG2 1 1
16 21833 1 1 48 VAL H H 1.804 -0.313 -7.301 1.00 . A A . 48 VAL H 1 1
16 21834 1 1 48 VAL HA H 1.883 -0.458 -4.462 1.00 . A A . 48 VAL HA 1 1
16 21835 1 1 48 VAL HB H 0.660 1.694 -4.744 1.00 . A A . 48 VAL HB 1 1
16 21836 1 1 48 VAL HG11 H 2.631 3.043 -4.611 1.00 . A A . 48 VAL HG11 1 1
16 21837 1 1 48 VAL HG12 H 3.151 1.435 -4.104 1.00 . A A . 48 VAL HG12 1 1
16 21838 1 1 48 VAL HG13 H 3.506 1.976 -5.757 1.00 . A A . 48 VAL HG13 1 1
16 21839 1 1 48 VAL HG21 H 1.683 1.827 -7.556 1.00 . A A . 48 VAL HG21 1 1
16 21840 1 1 48 VAL HG22 H 0.002 1.597 -7.007 1.00 . A A . 48 VAL HG22 1 1
16 21841 1 1 48 VAL HG23 H 0.820 3.094 -6.651 1.00 . A A . 48 VAL HG23 1 1
16 21842 1 1 48 VAL N N 2.359 -0.477 -6.484 1.00 . A A . 48 VAL N 1 1
16 21843 1 1 48 VAL O O -0.206 -0.820 -6.927 1.00 . A A . 48 VAL O 1 1
16 21844 1 1 49 TYR C C -2.180 -2.010 -3.368 1.00 . A A . 49 TYR C 1 1
16 21845 1 1 49 TYR CA C -1.551 -2.159 -4.764 1.00 . A A . 49 TYR CA 1 1
16 21846 1 1 49 TYR CB C -1.138 -3.605 -5.072 1.00 . A A . 49 TYR CB 1 1
16 21847 1 1 49 TYR CD1 C -1.359 -4.089 -7.554 1.00 . A A . 49 TYR CD1 1 1
16 21848 1 1 49 TYR CD2 C 0.868 -4.188 -6.611 1.00 . A A . 49 TYR CD2 1 1
16 21849 1 1 49 TYR CE1 C -0.860 -4.381 -8.834 1.00 . A A . 49 TYR CE1 1 1
16 21850 1 1 49 TYR CE2 C 1.358 -4.596 -7.869 1.00 . A A . 49 TYR CE2 1 1
16 21851 1 1 49 TYR CG C -0.516 -3.935 -6.439 1.00 . A A . 49 TYR CG 1 1
16 21852 1 1 49 TYR CZ C 0.515 -4.627 -8.998 1.00 . A A . 49 TYR CZ 1 1
16 21853 1 1 49 TYR H H 0.007 -1.150 -3.822 1.00 . A A . 49 TYR H 1 1
16 21854 1 1 49 TYR HA H -2.238 -1.793 -5.522 1.00 . A A . 49 TYR HA 1 1
16 21855 1 1 49 TYR HB2 H -0.440 -3.888 -4.300 1.00 . A A . 49 TYR HB2 1 1
16 21856 1 1 49 TYR HB3 H -2.034 -4.206 -4.953 1.00 . A A . 49 TYR HB3 1 1
16 21857 1 1 49 TYR HD1 H -2.418 -3.954 -7.444 1.00 . A A . 49 TYR HD1 1 1
16 21858 1 1 49 TYR HD2 H 1.585 -4.102 -5.802 1.00 . A A . 49 TYR HD2 1 1
16 21859 1 1 49 TYR HE1 H -1.527 -4.454 -9.681 1.00 . A A . 49 TYR HE1 1 1
16 21860 1 1 49 TYR HE2 H 2.389 -4.871 -7.980 1.00 . A A . 49 TYR HE2 1 1
16 21861 1 1 49 TYR HH H 1.791 -5.417 -10.293 1.00 . A A . 49 TYR HH 1 1
16 21862 1 1 49 TYR N N -0.367 -1.349 -4.738 1.00 . A A . 49 TYR N 1 1
16 21863 1 1 49 TYR O O -1.521 -1.595 -2.413 1.00 . A A . 49 TYR O 1 1
16 21864 1 1 49 TYR OH O 1.028 -4.823 -10.246 1.00 . A A . 49 TYR OH 1 1
16 21865 1 1 50 ALA C C -5.154 -3.231 -1.752 1.00 . A A . 50 ALA C 1 1
16 21866 1 1 50 ALA CA C -4.264 -2.011 -2.024 1.00 . A A . 50 ALA CA 1 1
16 21867 1 1 50 ALA CB C -5.127 -0.807 -2.398 1.00 . A A . 50 ALA CB 1 1
16 21868 1 1 50 ALA H H -3.985 -2.626 -4.016 1.00 . A A . 50 ALA H 1 1
16 21869 1 1 50 ALA HA H -3.661 -1.739 -1.137 1.00 . A A . 50 ALA HA 1 1
16 21870 1 1 50 ALA HB1 H -5.992 -0.738 -1.741 1.00 . A A . 50 ALA HB1 1 1
16 21871 1 1 50 ALA HB2 H -4.537 0.102 -2.333 1.00 . A A . 50 ALA HB2 1 1
16 21872 1 1 50 ALA HB3 H -5.477 -0.913 -3.423 1.00 . A A . 50 ALA HB3 1 1
16 21873 1 1 50 ALA N N -3.458 -2.314 -3.208 1.00 . A A . 50 ALA N 1 1
16 21874 1 1 50 ALA O O -5.615 -3.856 -2.701 1.00 . A A . 50 ALA O 1 1
16 21875 1 1 51 ILE C C -7.770 -4.153 -0.241 1.00 . A A . 51 ILE C 1 1
16 21876 1 1 51 ILE CA C -6.338 -4.637 -0.111 1.00 . A A . 51 ILE CA 1 1
16 21877 1 1 51 ILE CB C -5.984 -5.154 1.301 1.00 . A A . 51 ILE CB 1 1
16 21878 1 1 51 ILE CD1 C -4.288 -6.851 0.281 1.00 . A A . 51 ILE CD1 1 1
16 21879 1 1 51 ILE CG1 C -4.589 -5.803 1.359 1.00 . A A . 51 ILE CG1 1 1
16 21880 1 1 51 ILE CG2 C -7.028 -6.166 1.808 1.00 . A A . 51 ILE CG2 1 1
16 21881 1 1 51 ILE H H -5.093 -2.978 0.250 1.00 . A A . 51 ILE H 1 1
16 21882 1 1 51 ILE HA H -6.262 -5.460 -0.814 1.00 . A A . 51 ILE HA 1 1
16 21883 1 1 51 ILE HB H -5.951 -4.317 2.009 1.00 . A A . 51 ILE HB 1 1
16 21884 1 1 51 ILE HD11 H -3.413 -7.416 0.593 1.00 . A A . 51 ILE HD11 1 1
16 21885 1 1 51 ILE HD12 H -5.124 -7.533 0.155 1.00 . A A . 51 ILE HD12 1 1
16 21886 1 1 51 ILE HD13 H -4.078 -6.359 -0.670 1.00 . A A . 51 ILE HD13 1 1
16 21887 1 1 51 ILE HG12 H -3.834 -5.026 1.263 1.00 . A A . 51 ILE HG12 1 1
16 21888 1 1 51 ILE HG13 H -4.486 -6.261 2.343 1.00 . A A . 51 ILE HG13 1 1
16 21889 1 1 51 ILE HG21 H -6.925 -6.238 2.886 1.00 . A A . 51 ILE HG21 1 1
16 21890 1 1 51 ILE HG22 H -8.037 -5.833 1.601 1.00 . A A . 51 ILE HG22 1 1
16 21891 1 1 51 ILE HG23 H -6.896 -7.143 1.348 1.00 . A A . 51 ILE HG23 1 1
16 21892 1 1 51 ILE N N -5.438 -3.562 -0.497 1.00 . A A . 51 ILE N 1 1
16 21893 1 1 51 ILE O O -8.270 -3.341 0.538 1.00 . A A . 51 ILE O 1 1
16 21894 1 1 52 LYS C C -10.732 -4.838 -0.332 1.00 . A A . 52 LYS C 1 1
16 21895 1 1 52 LYS CA C -9.839 -4.515 -1.514 1.00 . A A . 52 LYS CA 1 1
16 21896 1 1 52 LYS CB C -10.188 -5.261 -2.805 1.00 . A A . 52 LYS CB 1 1
16 21897 1 1 52 LYS CD C -11.539 -4.905 -4.917 1.00 . A A . 52 LYS CD 1 1
16 21898 1 1 52 LYS CE C -12.073 -6.285 -5.294 1.00 . A A . 52 LYS CE 1 1
16 21899 1 1 52 LYS CG C -11.470 -4.689 -3.404 1.00 . A A . 52 LYS CG 1 1
16 21900 1 1 52 LYS H H -7.929 -5.353 -1.849 1.00 . A A . 52 LYS H 1 1
16 21901 1 1 52 LYS HA H -9.947 -3.449 -1.675 1.00 . A A . 52 LYS HA 1 1
16 21902 1 1 52 LYS HB2 H -9.375 -5.111 -3.517 1.00 . A A . 52 LYS HB2 1 1
16 21903 1 1 52 LYS HB3 H -10.300 -6.332 -2.622 1.00 . A A . 52 LYS HB3 1 1
16 21904 1 1 52 LYS HD2 H -12.200 -4.143 -5.319 1.00 . A A . 52 LYS HD2 1 1
16 21905 1 1 52 LYS HD3 H -10.558 -4.760 -5.368 1.00 . A A . 52 LYS HD3 1 1
16 21906 1 1 52 LYS HE2 H -11.342 -7.054 -5.036 1.00 . A A . 52 LYS HE2 1 1
16 21907 1 1 52 LYS HE3 H -12.992 -6.465 -4.731 1.00 . A A . 52 LYS HE3 1 1
16 21908 1 1 52 LYS HG2 H -12.320 -5.144 -2.901 1.00 . A A . 52 LYS HG2 1 1
16 21909 1 1 52 LYS HG3 H -11.503 -3.612 -3.231 1.00 . A A . 52 LYS HG3 1 1
16 21910 1 1 52 LYS HZ1 H -13.016 -7.091 -6.953 1.00 . A A . 52 LYS HZ1 1 1
16 21911 1 1 52 LYS HZ2 H -12.890 -5.496 -7.008 1.00 . A A . 52 LYS HZ2 1 1
16 21912 1 1 52 LYS HZ3 H -11.558 -6.396 -7.329 1.00 . A A . 52 LYS HZ3 1 1
16 21913 1 1 52 LYS N N -8.447 -4.744 -1.219 1.00 . A A . 52 LYS N 1 1
16 21914 1 1 52 LYS NZ N -12.378 -6.335 -6.736 1.00 . A A . 52 LYS NZ 1 1
16 21915 1 1 52 LYS O O -11.504 -3.971 0.051 1.00 . A A . 52 LYS O 1 1
16 21916 1 1 53 ASP C C -11.343 -5.281 2.511 1.00 . A A . 53 ASP C 1 1
16 21917 1 1 53 ASP CA C -11.428 -6.376 1.453 1.00 . A A . 53 ASP CA 1 1
16 21918 1 1 53 ASP CB C -11.017 -7.711 2.092 1.00 . A A . 53 ASP CB 1 1
16 21919 1 1 53 ASP CG C -11.820 -8.894 1.559 1.00 . A A . 53 ASP CG 1 1
16 21920 1 1 53 ASP H H -10.014 -6.705 -0.155 1.00 . A A . 53 ASP H 1 1
16 21921 1 1 53 ASP HA H -12.474 -6.448 1.149 1.00 . A A . 53 ASP HA 1 1
16 21922 1 1 53 ASP HB2 H -9.948 -7.870 1.954 1.00 . A A . 53 ASP HB2 1 1
16 21923 1 1 53 ASP HB3 H -11.200 -7.666 3.167 1.00 . A A . 53 ASP HB3 1 1
16 21924 1 1 53 ASP N N -10.621 -6.025 0.273 1.00 . A A . 53 ASP N 1 1
16 21925 1 1 53 ASP O O -12.380 -4.844 2.998 1.00 . A A . 53 ASP O 1 1
16 21926 1 1 53 ASP OD1 O -13.057 -8.930 1.712 1.00 . A A . 53 ASP OD1 1 1
16 21927 1 1 53 ASP OD2 O -11.186 -9.818 0.988 1.00 . A A . 53 ASP OD2 1 1
16 21928 1 1 54 ASP C C -10.604 -2.423 3.324 1.00 . A A . 54 ASP C 1 1
16 21929 1 1 54 ASP CA C -9.961 -3.718 3.793 1.00 . A A . 54 ASP CA 1 1
16 21930 1 1 54 ASP CB C -8.479 -3.487 4.086 1.00 . A A . 54 ASP CB 1 1
16 21931 1 1 54 ASP CG C -8.012 -4.334 5.260 1.00 . A A . 54 ASP CG 1 1
16 21932 1 1 54 ASP H H -9.293 -5.214 2.488 1.00 . A A . 54 ASP H 1 1
16 21933 1 1 54 ASP HA H -10.465 -4.000 4.718 1.00 . A A . 54 ASP HA 1 1
16 21934 1 1 54 ASP HB2 H -7.877 -3.691 3.202 1.00 . A A . 54 ASP HB2 1 1
16 21935 1 1 54 ASP HB3 H -8.335 -2.440 4.353 1.00 . A A . 54 ASP HB3 1 1
16 21936 1 1 54 ASP N N -10.141 -4.803 2.844 1.00 . A A . 54 ASP N 1 1
16 21937 1 1 54 ASP O O -11.328 -1.819 4.102 1.00 . A A . 54 ASP O 1 1
16 21938 1 1 54 ASP OD1 O -8.718 -4.375 6.288 1.00 . A A . 54 ASP OD1 1 1
16 21939 1 1 54 ASP OD2 O -6.892 -4.877 5.205 1.00 . A A . 54 ASP OD2 1 1
16 21940 1 1 55 PHE C C -12.522 -0.836 1.668 1.00 . A A . 55 PHE C 1 1
16 21941 1 1 55 PHE CA C -10.996 -0.779 1.520 1.00 . A A . 55 PHE CA 1 1
16 21942 1 1 55 PHE CB C -10.566 -0.651 0.044 1.00 . A A . 55 PHE CB 1 1
16 21943 1 1 55 PHE CD1 C -10.166 1.863 0.060 1.00 . A A . 55 PHE CD1 1 1
16 21944 1 1 55 PHE CD2 C -11.131 0.871 -1.913 1.00 . A A . 55 PHE CD2 1 1
16 21945 1 1 55 PHE CE1 C -10.068 3.103 -0.593 1.00 . A A . 55 PHE CE1 1 1
16 21946 1 1 55 PHE CE2 C -11.144 2.132 -2.530 1.00 . A A . 55 PHE CE2 1 1
16 21947 1 1 55 PHE CG C -10.652 0.725 -0.602 1.00 . A A . 55 PHE CG 1 1
16 21948 1 1 55 PHE CZ C -10.584 3.247 -1.887 1.00 . A A . 55 PHE CZ 1 1
16 21949 1 1 55 PHE H H -9.724 -2.493 1.501 1.00 . A A . 55 PHE H 1 1
16 21950 1 1 55 PHE HA H -10.634 0.072 2.092 1.00 . A A . 55 PHE HA 1 1
16 21951 1 1 55 PHE HB2 H -9.523 -0.958 -0.039 1.00 . A A . 55 PHE HB2 1 1
16 21952 1 1 55 PHE HB3 H -11.153 -1.357 -0.546 1.00 . A A . 55 PHE HB3 1 1
16 21953 1 1 55 PHE HD1 H -9.906 1.798 1.096 1.00 . A A . 55 PHE HD1 1 1
16 21954 1 1 55 PHE HD2 H -11.488 0.017 -2.460 1.00 . A A . 55 PHE HD2 1 1
16 21955 1 1 55 PHE HE1 H -9.686 3.969 -0.072 1.00 . A A . 55 PHE HE1 1 1
16 21956 1 1 55 PHE HE2 H -11.571 2.236 -3.515 1.00 . A A . 55 PHE HE2 1 1
16 21957 1 1 55 PHE HZ H -10.587 4.217 -2.364 1.00 . A A . 55 PHE HZ 1 1
16 21958 1 1 55 PHE N N -10.377 -1.982 2.083 1.00 . A A . 55 PHE N 1 1
16 21959 1 1 55 PHE O O -13.160 0.115 2.122 1.00 . A A . 55 PHE O 1 1
16 21960 1 1 56 LEU C C -14.972 -2.318 2.920 1.00 . A A . 56 LEU C 1 1
16 21961 1 1 56 LEU CA C -14.529 -2.276 1.466 1.00 . A A . 56 LEU CA 1 1
16 21962 1 1 56 LEU CB C -14.807 -3.642 0.830 1.00 . A A . 56 LEU CB 1 1
16 21963 1 1 56 LEU CD1 C -14.623 -5.117 -1.180 1.00 . A A . 56 LEU CD1 1 1
16 21964 1 1 56 LEU CD2 C -15.612 -2.849 -1.412 1.00 . A A . 56 LEU CD2 1 1
16 21965 1 1 56 LEU CG C -14.541 -3.670 -0.683 1.00 . A A . 56 LEU CG 1 1
16 21966 1 1 56 LEU H H -12.496 -2.738 1.040 1.00 . A A . 56 LEU H 1 1
16 21967 1 1 56 LEU HA H -15.098 -1.497 0.963 1.00 . A A . 56 LEU HA 1 1
16 21968 1 1 56 LEU HB2 H -14.187 -4.387 1.327 1.00 . A A . 56 LEU HB2 1 1
16 21969 1 1 56 LEU HB3 H -15.841 -3.917 1.018 1.00 . A A . 56 LEU HB3 1 1
16 21970 1 1 56 LEU HD11 H -14.515 -5.152 -2.264 1.00 . A A . 56 LEU HD11 1 1
16 21971 1 1 56 LEU HD12 H -13.820 -5.705 -0.736 1.00 . A A . 56 LEU HD12 1 1
16 21972 1 1 56 LEU HD13 H -15.581 -5.561 -0.909 1.00 . A A . 56 LEU HD13 1 1
16 21973 1 1 56 LEU HD21 H -15.523 -2.977 -2.492 1.00 . A A . 56 LEU HD21 1 1
16 21974 1 1 56 LEU HD22 H -16.598 -3.186 -1.106 1.00 . A A . 56 LEU HD22 1 1
16 21975 1 1 56 LEU HD23 H -15.529 -1.789 -1.167 1.00 . A A . 56 LEU HD23 1 1
16 21976 1 1 56 LEU HG H -13.545 -3.253 -0.900 1.00 . A A . 56 LEU HG 1 1
16 21977 1 1 56 LEU N N -13.107 -1.988 1.351 1.00 . A A . 56 LEU N 1 1
16 21978 1 1 56 LEU O O -16.117 -1.979 3.225 1.00 . A A . 56 LEU O 1 1
16 21979 1 1 57 ALA C C -13.955 -1.340 5.838 1.00 . A A . 57 ALA C 1 1
16 21980 1 1 57 ALA CA C -14.272 -2.728 5.252 1.00 . A A . 57 ALA CA 1 1
16 21981 1 1 57 ALA CB C -13.407 -3.820 5.894 1.00 . A A . 57 ALA CB 1 1
16 21982 1 1 57 ALA H H -13.199 -3.112 3.482 1.00 . A A . 57 ALA H 1 1
16 21983 1 1 57 ALA HA H -15.314 -2.964 5.443 1.00 . A A . 57 ALA HA 1 1
16 21984 1 1 57 ALA HB1 H -12.354 -3.554 5.832 1.00 . A A . 57 ALA HB1 1 1
16 21985 1 1 57 ALA HB2 H -13.677 -3.939 6.938 1.00 . A A . 57 ALA HB2 1 1
16 21986 1 1 57 ALA HB3 H -13.568 -4.770 5.386 1.00 . A A . 57 ALA HB3 1 1
16 21987 1 1 57 ALA N N -14.092 -2.758 3.815 1.00 . A A . 57 ALA N 1 1
16 21988 1 1 57 ALA O O -13.974 -1.184 7.067 1.00 . A A . 57 ALA O 1 1
16 21989 1 1 58 ARG C C -14.153 2.025 4.585 1.00 . A A . 58 ARG C 1 1
16 21990 1 1 58 ARG CA C -13.342 1.033 5.419 1.00 . A A . 58 ARG CA 1 1
16 21991 1 1 58 ARG CB C -11.812 1.271 5.291 1.00 . A A . 58 ARG CB 1 1
16 21992 1 1 58 ARG CD C -11.093 3.393 6.576 1.00 . A A . 58 ARG CD 1 1
16 21993 1 1 58 ARG CG C -11.118 1.861 6.529 1.00 . A A . 58 ARG CG 1 1
16 21994 1 1 58 ARG CZ C -13.085 4.975 6.605 1.00 . A A . 58 ARG CZ 1 1
16 21995 1 1 58 ARG H H -13.551 -0.574 4.004 1.00 . A A . 58 ARG H 1 1
16 21996 1 1 58 ARG HA H -13.642 1.162 6.459 1.00 . A A . 58 ARG HA 1 1
16 21997 1 1 58 ARG HB2 H -11.321 0.329 5.089 1.00 . A A . 58 ARG HB2 1 1
16 21998 1 1 58 ARG HB3 H -11.578 1.877 4.418 1.00 . A A . 58 ARG HB3 1 1
16 21999 1 1 58 ARG HD2 H -10.294 3.697 7.255 1.00 . A A . 58 ARG HD2 1 1
16 22000 1 1 58 ARG HD3 H -10.819 3.767 5.589 1.00 . A A . 58 ARG HD3 1 1
16 22001 1 1 58 ARG HE H -12.638 3.586 7.998 1.00 . A A . 58 ARG HE 1 1
16 22002 1 1 58 ARG HG2 H -11.553 1.452 7.441 1.00 . A A . 58 ARG HG2 1 1
16 22003 1 1 58 ARG HG3 H -10.080 1.537 6.498 1.00 . A A . 58 ARG HG3 1 1
16 22004 1 1 58 ARG HH11 H -12.448 4.841 4.729 1.00 . A A . 58 ARG HH11 1 1
16 22005 1 1 58 ARG HH12 H -13.532 6.123 4.999 1.00 . A A . 58 ARG HH12 1 1
16 22006 1 1 58 ARG HH21 H -14.334 5.107 8.246 1.00 . A A . 58 ARG HH21 1 1
16 22007 1 1 58 ARG HH22 H -14.620 6.260 6.988 1.00 . A A . 58 ARG HH22 1 1
16 22008 1 1 58 ARG N N -13.651 -0.339 4.997 1.00 . A A . 58 ARG N 1 1
16 22009 1 1 58 ARG NE N -12.352 3.965 7.096 1.00 . A A . 58 ARG NE 1 1
16 22010 1 1 58 ARG NH1 N -12.849 5.484 5.402 1.00 . A A . 58 ARG NH1 1 1
16 22011 1 1 58 ARG NH2 N -14.084 5.468 7.326 1.00 . A A . 58 ARG NH2 1 1
16 22012 1 1 58 ARG O O -13.666 3.114 4.314 1.00 . A A . 58 ARG O 1 1
16 22013 1 1 59 GLY C C -15.771 3.353 2.401 1.00 . A A . 59 GLY C 1 1
16 22014 1 1 59 GLY CA C -16.336 2.650 3.634 1.00 . A A . 59 GLY CA 1 1
16 22015 1 1 59 GLY H H -15.762 0.806 4.530 1.00 . A A . 59 GLY H 1 1
16 22016 1 1 59 GLY HA2 H -17.235 2.110 3.339 1.00 . A A . 59 GLY HA2 1 1
16 22017 1 1 59 GLY HA3 H -16.611 3.412 4.363 1.00 . A A . 59 GLY HA3 1 1
16 22018 1 1 59 GLY N N -15.409 1.713 4.262 1.00 . A A . 59 GLY N 1 1
16 22019 1 1 59 GLY O O -15.672 4.585 2.369 1.00 . A A . 59 GLY O 1 1
16 22020 1 1 60 TYR C C -15.782 2.149 -0.964 1.00 . A A . 60 TYR C 1 1
16 22021 1 1 60 TYR CA C -15.055 3.021 0.055 1.00 . A A . 60 TYR CA 1 1
16 22022 1 1 60 TYR CB C -13.549 2.857 -0.091 1.00 . A A . 60 TYR CB 1 1
16 22023 1 1 60 TYR CD1 C -12.486 5.138 0.119 1.00 . A A . 60 TYR CD1 1 1
16 22024 1 1 60 TYR CD2 C -12.113 3.513 1.894 1.00 . A A . 60 TYR CD2 1 1
16 22025 1 1 60 TYR CE1 C -11.694 6.072 0.798 1.00 . A A . 60 TYR CE1 1 1
16 22026 1 1 60 TYR CE2 C -11.282 4.430 2.558 1.00 . A A . 60 TYR CE2 1 1
16 22027 1 1 60 TYR CG C -12.722 3.868 0.675 1.00 . A A . 60 TYR CG 1 1
16 22028 1 1 60 TYR CZ C -11.075 5.713 2.012 1.00 . A A . 60 TYR CZ 1 1
16 22029 1 1 60 TYR H H -15.426 1.570 1.426 1.00 . A A . 60 TYR H 1 1
16 22030 1 1 60 TYR HA H -15.345 4.057 -0.104 1.00 . A A . 60 TYR HA 1 1
16 22031 1 1 60 TYR HB2 H -13.263 1.848 0.204 1.00 . A A . 60 TYR HB2 1 1
16 22032 1 1 60 TYR HB3 H -13.326 2.940 -1.141 1.00 . A A . 60 TYR HB3 1 1
16 22033 1 1 60 TYR HD1 H -12.868 5.395 -0.858 1.00 . A A . 60 TYR HD1 1 1
16 22034 1 1 60 TYR HD2 H -12.252 2.520 2.304 1.00 . A A . 60 TYR HD2 1 1
16 22035 1 1 60 TYR HE1 H -11.546 7.045 0.359 1.00 . A A . 60 TYR HE1 1 1
16 22036 1 1 60 TYR HE2 H -10.791 4.150 3.471 1.00 . A A . 60 TYR HE2 1 1
16 22037 1 1 60 TYR HH H -10.181 7.425 2.189 1.00 . A A . 60 TYR HH 1 1
16 22038 1 1 60 TYR N N -15.417 2.576 1.380 1.00 . A A . 60 TYR N 1 1
16 22039 1 1 60 TYR O O -16.393 1.142 -0.595 1.00 . A A . 60 TYR O 1 1
16 22040 1 1 60 TYR OH O -10.238 6.575 2.640 1.00 . A A . 60 TYR OH 1 1
16 22041 1 1 61 SER C C -14.944 1.407 -4.223 1.00 . A A . 61 SER C 1 1
16 22042 1 1 61 SER CA C -16.162 1.696 -3.349 1.00 . A A . 61 SER CA 1 1
16 22043 1 1 61 SER CB C -17.248 2.484 -4.091 1.00 . A A . 61 SER CB 1 1
16 22044 1 1 61 SER H H -15.229 3.358 -2.518 1.00 . A A . 61 SER H 1 1
16 22045 1 1 61 SER HA H -16.566 0.757 -2.974 1.00 . A A . 61 SER HA 1 1
16 22046 1 1 61 SER HB2 H -17.951 2.900 -3.370 1.00 . A A . 61 SER HB2 1 1
16 22047 1 1 61 SER HB3 H -16.771 3.297 -4.633 1.00 . A A . 61 SER HB3 1 1
16 22048 1 1 61 SER HG H -18.518 1.073 -4.499 1.00 . A A . 61 SER HG 1 1
16 22049 1 1 61 SER N N -15.713 2.512 -2.240 1.00 . A A . 61 SER N 1 1
16 22050 1 1 61 SER O O -13.960 2.147 -4.187 1.00 . A A . 61 SER O 1 1
16 22051 1 1 61 SER OG O -17.969 1.700 -5.020 1.00 . A A . 61 SER OG 1 1
16 22052 1 1 62 GLU C C -13.615 1.119 -6.994 1.00 . A A . 62 GLU C 1 1
16 22053 1 1 62 GLU CA C -13.908 0.022 -5.962 1.00 . A A . 62 GLU CA 1 1
16 22054 1 1 62 GLU CB C -14.156 -1.309 -6.697 1.00 . A A . 62 GLU CB 1 1
16 22055 1 1 62 GLU CD C -14.561 -3.846 -6.479 1.00 . A A . 62 GLU CD 1 1
16 22056 1 1 62 GLU CG C -14.593 -2.475 -5.794 1.00 . A A . 62 GLU CG 1 1
16 22057 1 1 62 GLU H H -15.879 -0.149 -5.108 1.00 . A A . 62 GLU H 1 1
16 22058 1 1 62 GLU HA H -13.030 -0.090 -5.333 1.00 . A A . 62 GLU HA 1 1
16 22059 1 1 62 GLU HB2 H -14.914 -1.153 -7.458 1.00 . A A . 62 GLU HB2 1 1
16 22060 1 1 62 GLU HB3 H -13.226 -1.577 -7.200 1.00 . A A . 62 GLU HB3 1 1
16 22061 1 1 62 GLU HG2 H -13.938 -2.513 -4.926 1.00 . A A . 62 GLU HG2 1 1
16 22062 1 1 62 GLU HG3 H -15.605 -2.293 -5.448 1.00 . A A . 62 GLU HG3 1 1
16 22063 1 1 62 GLU N N -15.020 0.390 -5.084 1.00 . A A . 62 GLU N 1 1
16 22064 1 1 62 GLU O O -12.642 1.035 -7.743 1.00 . A A . 62 GLU O 1 1
16 22065 1 1 62 GLU OE1 O -13.767 -4.057 -7.418 1.00 . A A . 62 GLU OE1 1 1
16 22066 1 1 62 GLU OE2 O -15.233 -4.779 -5.966 1.00 . A A . 62 GLU OE2 1 1
16 22067 1 1 63 GLU C C -13.619 4.415 -7.338 1.00 . A A . 63 GLU C 1 1
16 22068 1 1 63 GLU CA C -14.346 3.239 -8.006 1.00 . A A . 63 GLU CA 1 1
16 22069 1 1 63 GLU CB C -15.755 3.643 -8.480 1.00 . A A . 63 GLU CB 1 1
16 22070 1 1 63 GLU CD C -15.752 3.111 -10.978 1.00 . A A . 63 GLU CD 1 1
16 22071 1 1 63 GLU CG C -15.795 4.207 -9.904 1.00 . A A . 63 GLU CG 1 1
16 22072 1 1 63 GLU H H -15.195 2.218 -6.381 1.00 . A A . 63 GLU H 1 1
16 22073 1 1 63 GLU HA H -13.748 2.908 -8.852 1.00 . A A . 63 GLU HA 1 1
16 22074 1 1 63 GLU HB2 H -16.418 2.778 -8.454 1.00 . A A . 63 GLU HB2 1 1
16 22075 1 1 63 GLU HB3 H -16.156 4.387 -7.789 1.00 . A A . 63 GLU HB3 1 1
16 22076 1 1 63 GLU HG2 H -16.719 4.774 -10.014 1.00 . A A . 63 GLU HG2 1 1
16 22077 1 1 63 GLU HG3 H -14.963 4.895 -10.050 1.00 . A A . 63 GLU HG3 1 1
16 22078 1 1 63 GLU N N -14.484 2.126 -7.089 1.00 . A A . 63 GLU N 1 1
16 22079 1 1 63 GLU O O -13.199 5.336 -8.039 1.00 . A A . 63 GLU O 1 1
16 22080 1 1 63 GLU OE1 O -14.734 2.389 -11.070 1.00 . A A . 63 GLU OE1 1 1
16 22081 1 1 63 GLU OE2 O -16.688 3.010 -11.801 1.00 . A A . 63 GLU OE2 1 1
16 22082 1 1 64 ASP C C -11.408 5.620 -5.470 1.00 . A A . 64 ASP C 1 1
16 22083 1 1 64 ASP CA C -12.915 5.537 -5.256 1.00 . A A . 64 ASP CA 1 1
16 22084 1 1 64 ASP CB C -13.145 5.379 -3.736 1.00 . A A . 64 ASP CB 1 1
16 22085 1 1 64 ASP CG C -14.530 5.764 -3.203 1.00 . A A . 64 ASP CG 1 1
16 22086 1 1 64 ASP H H -13.672 3.580 -5.461 1.00 . A A . 64 ASP H 1 1
16 22087 1 1 64 ASP HA H -13.377 6.469 -5.589 1.00 . A A . 64 ASP HA 1 1
16 22088 1 1 64 ASP HB2 H -12.903 4.363 -3.428 1.00 . A A . 64 ASP HB2 1 1
16 22089 1 1 64 ASP HB3 H -12.431 6.027 -3.230 1.00 . A A . 64 ASP HB3 1 1
16 22090 1 1 64 ASP N N -13.451 4.404 -6.009 1.00 . A A . 64 ASP N 1 1
16 22091 1 1 64 ASP O O -10.853 6.715 -5.598 1.00 . A A . 64 ASP O 1 1
16 22092 1 1 64 ASP OD1 O -15.559 5.238 -3.684 1.00 . A A . 64 ASP OD1 1 1
16 22093 1 1 64 ASP OD2 O -14.601 6.543 -2.223 1.00 . A A . 64 ASP OD2 1 1
16 22094 1 1 65 SER C C -8.532 4.901 -6.402 1.00 . A A . 65 SER C 1 1
16 22095 1 1 65 SER CA C -9.302 4.463 -5.156 1.00 . A A . 65 SER CA 1 1
16 22096 1 1 65 SER CB C -8.862 3.075 -4.648 1.00 . A A . 65 SER CB 1 1
16 22097 1 1 65 SER H H -11.218 3.594 -5.540 1.00 . A A . 65 SER H 1 1
16 22098 1 1 65 SER HA H -9.137 5.177 -4.346 1.00 . A A . 65 SER HA 1 1
16 22099 1 1 65 SER HB2 H -8.400 3.208 -3.675 1.00 . A A . 65 SER HB2 1 1
16 22100 1 1 65 SER HB3 H -9.712 2.415 -4.501 1.00 . A A . 65 SER HB3 1 1
16 22101 1 1 65 SER HG H -8.529 2.022 -6.226 1.00 . A A . 65 SER HG 1 1
16 22102 1 1 65 SER N N -10.724 4.470 -5.459 1.00 . A A . 65 SER N 1 1
16 22103 1 1 65 SER O O -9.031 4.796 -7.526 1.00 . A A . 65 SER O 1 1
16 22104 1 1 65 SER OG O -7.977 2.394 -5.505 1.00 . A A . 65 SER OG 1 1
16 22105 1 1 66 LYS C C -5.207 4.759 -7.393 1.00 . A A . 66 LYS C 1 1
16 22106 1 1 66 LYS CA C -6.410 5.685 -7.319 1.00 . A A . 66 LYS CA 1 1
16 22107 1 1 66 LYS CB C -6.059 7.179 -7.170 1.00 . A A . 66 LYS CB 1 1
16 22108 1 1 66 LYS CD C -4.053 8.631 -6.696 1.00 . A A . 66 LYS CD 1 1
16 22109 1 1 66 LYS CE C -3.006 9.058 -5.665 1.00 . A A . 66 LYS CE 1 1
16 22110 1 1 66 LYS CG C -4.992 7.565 -6.130 1.00 . A A . 66 LYS CG 1 1
16 22111 1 1 66 LYS H H -6.973 5.493 -5.261 1.00 . A A . 66 LYS H 1 1
16 22112 1 1 66 LYS HA H -6.940 5.573 -8.260 1.00 . A A . 66 LYS HA 1 1
16 22113 1 1 66 LYS HB2 H -5.751 7.529 -8.153 1.00 . A A . 66 LYS HB2 1 1
16 22114 1 1 66 LYS HB3 H -6.965 7.705 -6.865 1.00 . A A . 66 LYS HB3 1 1
16 22115 1 1 66 LYS HD2 H -3.551 8.207 -7.569 1.00 . A A . 66 LYS HD2 1 1
16 22116 1 1 66 LYS HD3 H -4.644 9.499 -6.998 1.00 . A A . 66 LYS HD3 1 1
16 22117 1 1 66 LYS HE2 H -3.500 9.519 -4.804 1.00 . A A . 66 LYS HE2 1 1
16 22118 1 1 66 LYS HE3 H -2.452 8.180 -5.320 1.00 . A A . 66 LYS HE3 1 1
16 22119 1 1 66 LYS HG2 H -5.503 7.983 -5.269 1.00 . A A . 66 LYS HG2 1 1
16 22120 1 1 66 LYS HG3 H -4.412 6.702 -5.807 1.00 . A A . 66 LYS HG3 1 1
16 22121 1 1 66 LYS HZ1 H -1.253 10.103 -5.637 1.00 . A A . 66 LYS HZ1 1 1
16 22122 1 1 66 LYS HZ2 H -1.735 9.698 -7.159 1.00 . A A . 66 LYS HZ2 1 1
16 22123 1 1 66 LYS HZ3 H -2.494 10.943 -6.301 1.00 . A A . 66 LYS HZ3 1 1
16 22124 1 1 66 LYS N N -7.283 5.336 -6.213 1.00 . A A . 66 LYS N 1 1
16 22125 1 1 66 LYS NZ N -2.063 10.027 -6.256 1.00 . A A . 66 LYS NZ 1 1
16 22126 1 1 66 LYS O O -4.155 5.164 -7.885 1.00 . A A . 66 LYS O 1 1
16 22127 1 1 67 VAL C C -5.186 1.119 -7.580 1.00 . A A . 67 VAL C 1 1
16 22128 1 1 67 VAL CA C -4.399 2.399 -7.240 1.00 . A A . 67 VAL CA 1 1
16 22129 1 1 67 VAL CB C -3.503 2.286 -5.977 1.00 . A A . 67 VAL CB 1 1
16 22130 1 1 67 VAL CG1 C -2.992 3.643 -5.481 1.00 . A A . 67 VAL CG1 1 1
16 22131 1 1 67 VAL CG2 C -4.141 1.470 -4.854 1.00 . A A . 67 VAL CG2 1 1
16 22132 1 1 67 VAL H H -6.291 3.184 -6.723 1.00 . A A . 67 VAL H 1 1
16 22133 1 1 67 VAL HA H -3.726 2.597 -8.076 1.00 . A A . 67 VAL HA 1 1
16 22134 1 1 67 VAL HB H -2.593 1.760 -6.237 1.00 . A A . 67 VAL HB 1 1
16 22135 1 1 67 VAL HG11 H -2.324 3.515 -4.633 1.00 . A A . 67 VAL HG11 1 1
16 22136 1 1 67 VAL HG12 H -2.444 4.118 -6.293 1.00 . A A . 67 VAL HG12 1 1
16 22137 1 1 67 VAL HG13 H -3.820 4.287 -5.209 1.00 . A A . 67 VAL HG13 1 1
16 22138 1 1 67 VAL HG21 H -3.635 1.651 -3.914 1.00 . A A . 67 VAL HG21 1 1
16 22139 1 1 67 VAL HG22 H -5.198 1.699 -4.749 1.00 . A A . 67 VAL HG22 1 1
16 22140 1 1 67 VAL HG23 H -4.027 0.411 -5.085 1.00 . A A . 67 VAL HG23 1 1
16 22141 1 1 67 VAL N N -5.386 3.475 -7.087 1.00 . A A . 67 VAL N 1 1
16 22142 1 1 67 VAL O O -6.420 1.139 -7.574 1.00 . A A . 67 VAL O 1 1
16 22143 1 1 68 PRO C C -5.521 -1.920 -6.819 1.00 . A A . 68 PRO C 1 1
16 22144 1 1 68 PRO CA C -5.172 -1.260 -8.160 1.00 . A A . 68 PRO CA 1 1
16 22145 1 1 68 PRO CB C -4.185 -2.045 -9.022 1.00 . A A . 68 PRO CB 1 1
16 22146 1 1 68 PRO CD C -3.128 -0.005 -8.336 1.00 . A A . 68 PRO CD 1 1
16 22147 1 1 68 PRO CG C -2.826 -1.425 -8.720 1.00 . A A . 68 PRO CG 1 1
16 22148 1 1 68 PRO HA H -6.101 -1.122 -8.716 1.00 . A A . 68 PRO HA 1 1
16 22149 1 1 68 PRO HB2 H -4.191 -3.106 -8.790 1.00 . A A . 68 PRO HB2 1 1
16 22150 1 1 68 PRO HB3 H -4.422 -1.859 -10.069 1.00 . A A . 68 PRO HB3 1 1
16 22151 1 1 68 PRO HD2 H -2.467 0.265 -7.523 1.00 . A A . 68 PRO HD2 1 1
16 22152 1 1 68 PRO HD3 H -2.971 0.645 -9.184 1.00 . A A . 68 PRO HD3 1 1
16 22153 1 1 68 PRO HG2 H -2.397 -1.880 -7.842 1.00 . A A . 68 PRO HG2 1 1
16 22154 1 1 68 PRO HG3 H -2.148 -1.458 -9.571 1.00 . A A . 68 PRO HG3 1 1
16 22155 1 1 68 PRO N N -4.522 0.023 -7.948 1.00 . A A . 68 PRO N 1 1
16 22156 1 1 68 PRO O O -4.680 -2.031 -5.919 1.00 . A A . 68 PRO O 1 1
16 22157 1 1 69 LEU C C -7.355 -4.451 -5.719 1.00 . A A . 69 LEU C 1 1
16 22158 1 1 69 LEU CA C -7.393 -2.939 -5.527 1.00 . A A . 69 LEU CA 1 1
16 22159 1 1 69 LEU CB C -8.837 -2.412 -5.350 1.00 . A A . 69 LEU CB 1 1
16 22160 1 1 69 LEU CD1 C -10.553 -0.619 -5.283 1.00 . A A . 69 LEU CD1 1 1
16 22161 1 1 69 LEU CD2 C -8.632 -0.530 -3.703 1.00 . A A . 69 LEU CD2 1 1
16 22162 1 1 69 LEU CG C -9.056 -0.912 -5.125 1.00 . A A . 69 LEU CG 1 1
16 22163 1 1 69 LEU H H -7.333 -2.372 -7.552 1.00 . A A . 69 LEU H 1 1
16 22164 1 1 69 LEU HA H -6.783 -2.737 -4.649 1.00 . A A . 69 LEU HA 1 1
16 22165 1 1 69 LEU HB2 H -9.419 -2.724 -6.218 1.00 . A A . 69 LEU HB2 1 1
16 22166 1 1 69 LEU HB3 H -9.268 -2.869 -4.476 1.00 . A A . 69 LEU HB3 1 1
16 22167 1 1 69 LEU HD11 H -10.752 0.433 -5.086 1.00 . A A . 69 LEU HD11 1 1
16 22168 1 1 69 LEU HD12 H -10.872 -0.837 -6.305 1.00 . A A . 69 LEU HD12 1 1
16 22169 1 1 69 LEU HD13 H -11.143 -1.227 -4.596 1.00 . A A . 69 LEU HD13 1 1
16 22170 1 1 69 LEU HD21 H -9.222 -1.075 -2.965 1.00 . A A . 69 LEU HD21 1 1
16 22171 1 1 69 LEU HD22 H -7.589 -0.776 -3.567 1.00 . A A . 69 LEU HD22 1 1
16 22172 1 1 69 LEU HD23 H -8.758 0.537 -3.546 1.00 . A A . 69 LEU HD23 1 1
16 22173 1 1 69 LEU HG H -8.492 -0.332 -5.854 1.00 . A A . 69 LEU HG 1 1
16 22174 1 1 69 LEU N N -6.782 -2.333 -6.698 1.00 . A A . 69 LEU N 1 1
16 22175 1 1 69 LEU O O -8.184 -5.031 -6.420 1.00 . A A . 69 LEU O 1 1
16 22176 1 1 70 ILE C C -6.672 -7.186 -3.956 1.00 . A A . 70 ILE C 1 1
16 22177 1 1 70 ILE CA C -6.044 -6.485 -5.169 1.00 . A A . 70 ILE CA 1 1
16 22178 1 1 70 ILE CB C -4.506 -6.656 -5.262 1.00 . A A . 70 ILE CB 1 1
16 22179 1 1 70 ILE CD1 C -2.269 -6.835 -3.968 1.00 . A A . 70 ILE CD1 1 1
16 22180 1 1 70 ILE CG1 C -3.748 -6.431 -3.929 1.00 . A A . 70 ILE CG1 1 1
16 22181 1 1 70 ILE CG2 C -3.955 -5.787 -6.408 1.00 . A A . 70 ILE CG2 1 1
16 22182 1 1 70 ILE H H -5.848 -4.552 -4.396 1.00 . A A . 70 ILE H 1 1
16 22183 1 1 70 ILE HA H -6.493 -6.897 -6.076 1.00 . A A . 70 ILE HA 1 1
16 22184 1 1 70 ILE HB H -4.329 -7.680 -5.549 1.00 . A A . 70 ILE HB 1 1
16 22185 1 1 70 ILE HD11 H -2.191 -7.890 -4.205 1.00 . A A . 70 ILE HD11 1 1
16 22186 1 1 70 ILE HD12 H -1.718 -6.287 -4.726 1.00 . A A . 70 ILE HD12 1 1
16 22187 1 1 70 ILE HD13 H -1.818 -6.647 -2.993 1.00 . A A . 70 ILE HD13 1 1
16 22188 1 1 70 ILE HG12 H -3.819 -5.384 -3.638 1.00 . A A . 70 ILE HG12 1 1
16 22189 1 1 70 ILE HG13 H -4.201 -7.055 -3.156 1.00 . A A . 70 ILE HG13 1 1
16 22190 1 1 70 ILE HG21 H -2.931 -6.088 -6.632 1.00 . A A . 70 ILE HG21 1 1
16 22191 1 1 70 ILE HG22 H -4.544 -5.941 -7.311 1.00 . A A . 70 ILE HG22 1 1
16 22192 1 1 70 ILE HG23 H -3.985 -4.726 -6.147 1.00 . A A . 70 ILE HG23 1 1
16 22193 1 1 70 ILE N N -6.359 -5.071 -5.102 1.00 . A A . 70 ILE N 1 1
16 22194 1 1 70 ILE O O -7.192 -6.533 -3.045 1.00 . A A . 70 ILE O 1 1
16 22195 1 1 71 THR C C -5.812 -9.604 -1.880 1.00 . A A . 71 THR C 1 1
16 22196 1 1 71 THR CA C -7.033 -9.267 -2.738 1.00 . A A . 71 THR CA 1 1
16 22197 1 1 71 THR CB C -7.807 -10.530 -3.143 1.00 . A A . 71 THR CB 1 1
16 22198 1 1 71 THR CG2 C -9.243 -10.154 -3.516 1.00 . A A . 71 THR CG2 1 1
16 22199 1 1 71 THR H H -6.174 -9.054 -4.645 1.00 . A A . 71 THR H 1 1
16 22200 1 1 71 THR HA H -7.698 -8.648 -2.132 1.00 . A A . 71 THR HA 1 1
16 22201 1 1 71 THR HB H -7.816 -11.207 -2.289 1.00 . A A . 71 THR HB 1 1
16 22202 1 1 71 THR HG1 H -7.554 -12.111 -4.285 1.00 . A A . 71 THR HG1 1 1
16 22203 1 1 71 THR HG21 H -9.747 -9.739 -2.643 1.00 . A A . 71 THR HG21 1 1
16 22204 1 1 71 THR HG22 H -9.251 -9.407 -4.310 1.00 . A A . 71 THR HG22 1 1
16 22205 1 1 71 THR HG23 H -9.791 -11.036 -3.844 1.00 . A A . 71 THR HG23 1 1
16 22206 1 1 71 THR N N -6.630 -8.516 -3.921 1.00 . A A . 71 THR N 1 1
16 22207 1 1 71 THR O O -4.666 -9.496 -2.321 1.00 . A A . 71 THR O 1 1
16 22208 1 1 71 THR OG1 O -7.207 -11.186 -4.248 1.00 . A A . 71 THR OG1 1 1
16 22209 1 1 72 TYR C C -4.051 -11.511 -0.377 1.00 . A A . 72 TYR C 1 1
16 22210 1 1 72 TYR CA C -5.009 -10.507 0.266 1.00 . A A . 72 TYR CA 1 1
16 22211 1 1 72 TYR CB C -5.648 -11.079 1.534 1.00 . A A . 72 TYR CB 1 1
16 22212 1 1 72 TYR CD1 C -5.397 -9.116 3.120 1.00 . A A . 72 TYR CD1 1 1
16 22213 1 1 72 TYR CD2 C -7.611 -10.076 2.806 1.00 . A A . 72 TYR CD2 1 1
16 22214 1 1 72 TYR CE1 C -5.901 -8.262 4.117 1.00 . A A . 72 TYR CE1 1 1
16 22215 1 1 72 TYR CE2 C -8.127 -9.219 3.796 1.00 . A A . 72 TYR CE2 1 1
16 22216 1 1 72 TYR CG C -6.239 -10.051 2.487 1.00 . A A . 72 TYR CG 1 1
16 22217 1 1 72 TYR CZ C -7.270 -8.312 4.463 1.00 . A A . 72 TYR CZ 1 1
16 22218 1 1 72 TYR H H -7.014 -10.125 -0.349 1.00 . A A . 72 TYR H 1 1
16 22219 1 1 72 TYR HA H -4.413 -9.638 0.539 1.00 . A A . 72 TYR HA 1 1
16 22220 1 1 72 TYR HB2 H -6.409 -11.810 1.253 1.00 . A A . 72 TYR HB2 1 1
16 22221 1 1 72 TYR HB3 H -4.879 -11.625 2.077 1.00 . A A . 72 TYR HB3 1 1
16 22222 1 1 72 TYR HD1 H -4.355 -9.038 2.841 1.00 . A A . 72 TYR HD1 1 1
16 22223 1 1 72 TYR HD2 H -8.269 -10.770 2.300 1.00 . A A . 72 TYR HD2 1 1
16 22224 1 1 72 TYR HE1 H -5.240 -7.553 4.596 1.00 . A A . 72 TYR HE1 1 1
16 22225 1 1 72 TYR HE2 H -9.179 -9.240 4.048 1.00 . A A . 72 TYR HE2 1 1
16 22226 1 1 72 TYR HH H -7.326 -6.607 5.438 1.00 . A A . 72 TYR HH 1 1
16 22227 1 1 72 TYR N N -6.050 -10.083 -0.659 1.00 . A A . 72 TYR N 1 1
16 22228 1 1 72 TYR O O -2.845 -11.369 -0.224 1.00 . A A . 72 TYR O 1 1
16 22229 1 1 72 TYR OH O -7.780 -7.473 5.403 1.00 . A A . 72 TYR OH 1 1
16 22230 1 1 73 SER C C -2.742 -12.906 -2.802 1.00 . A A . 73 SER C 1 1
16 22231 1 1 73 SER CA C -3.685 -13.499 -1.742 1.00 . A A . 73 SER CA 1 1
16 22232 1 1 73 SER CB C -4.550 -14.585 -2.374 1.00 . A A . 73 SER CB 1 1
16 22233 1 1 73 SER H H -5.544 -12.637 -1.211 1.00 . A A . 73 SER H 1 1
16 22234 1 1 73 SER HA H -3.073 -13.956 -0.967 1.00 . A A . 73 SER HA 1 1
16 22235 1 1 73 SER HB2 H -4.843 -14.242 -3.363 1.00 . A A . 73 SER HB2 1 1
16 22236 1 1 73 SER HB3 H -3.952 -15.487 -2.484 1.00 . A A . 73 SER HB3 1 1
16 22237 1 1 73 SER HG H -5.515 -15.318 -0.802 1.00 . A A . 73 SER HG 1 1
16 22238 1 1 73 SER N N -4.547 -12.500 -1.122 1.00 . A A . 73 SER N 1 1
16 22239 1 1 73 SER O O -1.667 -13.462 -3.030 1.00 . A A . 73 SER O 1 1
16 22240 1 1 73 SER OG O -5.738 -14.850 -1.632 1.00 . A A . 73 SER OG 1 1
16 22241 1 1 74 GLU C C -1.184 -10.334 -3.688 1.00 . A A . 74 GLU C 1 1
16 22242 1 1 74 GLU CA C -2.289 -11.105 -4.419 1.00 . A A . 74 GLU CA 1 1
16 22243 1 1 74 GLU CB C -3.151 -10.222 -5.333 1.00 . A A . 74 GLU CB 1 1
16 22244 1 1 74 GLU CD C -4.269 -10.559 -7.640 1.00 . A A . 74 GLU CD 1 1
16 22245 1 1 74 GLU CG C -4.107 -11.063 -6.204 1.00 . A A . 74 GLU CG 1 1
16 22246 1 1 74 GLU H H -3.965 -11.315 -3.150 1.00 . A A . 74 GLU H 1 1
16 22247 1 1 74 GLU HA H -1.796 -11.819 -5.070 1.00 . A A . 74 GLU HA 1 1
16 22248 1 1 74 GLU HB2 H -3.743 -9.553 -4.717 1.00 . A A . 74 GLU HB2 1 1
16 22249 1 1 74 GLU HB3 H -2.500 -9.625 -5.971 1.00 . A A . 74 GLU HB3 1 1
16 22250 1 1 74 GLU HG2 H -3.747 -12.093 -6.253 1.00 . A A . 74 GLU HG2 1 1
16 22251 1 1 74 GLU HG3 H -5.084 -11.092 -5.724 1.00 . A A . 74 GLU HG3 1 1
16 22252 1 1 74 GLU N N -3.130 -11.803 -3.450 1.00 . A A . 74 GLU N 1 1
16 22253 1 1 74 GLU O O -0.049 -10.309 -4.152 1.00 . A A . 74 GLU O 1 1
16 22254 1 1 74 GLU OE1 O -5.208 -9.776 -7.942 1.00 . A A . 74 GLU OE1 1 1
16 22255 1 1 74 GLU OE2 O -3.556 -11.068 -8.533 1.00 . A A . 74 GLU OE2 1 1
16 22256 1 1 75 PHE C C 0.596 -10.199 -1.256 1.00 . A A . 75 PHE C 1 1
16 22257 1 1 75 PHE CA C -0.456 -9.172 -1.653 1.00 . A A . 75 PHE CA 1 1
16 22258 1 1 75 PHE CB C -1.115 -8.531 -0.426 1.00 . A A . 75 PHE CB 1 1
16 22259 1 1 75 PHE CD1 C 0.999 -7.647 0.724 1.00 . A A . 75 PHE CD1 1 1
16 22260 1 1 75 PHE CD2 C -0.769 -8.612 2.081 1.00 . A A . 75 PHE CD2 1 1
16 22261 1 1 75 PHE CE1 C 1.701 -7.292 1.888 1.00 . A A . 75 PHE CE1 1 1
16 22262 1 1 75 PHE CE2 C -0.053 -8.282 3.244 1.00 . A A . 75 PHE CE2 1 1
16 22263 1 1 75 PHE CG C -0.260 -8.276 0.811 1.00 . A A . 75 PHE CG 1 1
16 22264 1 1 75 PHE CZ C 1.171 -7.605 3.150 1.00 . A A . 75 PHE CZ 1 1
16 22265 1 1 75 PHE H H -2.420 -9.848 -2.158 1.00 . A A . 75 PHE H 1 1
16 22266 1 1 75 PHE HA H 0.033 -8.388 -2.231 1.00 . A A . 75 PHE HA 1 1
16 22267 1 1 75 PHE HB2 H -1.544 -7.587 -0.751 1.00 . A A . 75 PHE HB2 1 1
16 22268 1 1 75 PHE HB3 H -1.950 -9.148 -0.118 1.00 . A A . 75 PHE HB3 1 1
16 22269 1 1 75 PHE HD1 H 1.437 -7.418 -0.234 1.00 . A A . 75 PHE HD1 1 1
16 22270 1 1 75 PHE HD2 H -1.721 -9.115 2.177 1.00 . A A . 75 PHE HD2 1 1
16 22271 1 1 75 PHE HE1 H 2.636 -6.756 1.809 1.00 . A A . 75 PHE HE1 1 1
16 22272 1 1 75 PHE HE2 H -0.455 -8.523 4.216 1.00 . A A . 75 PHE HE2 1 1
16 22273 1 1 75 PHE HZ H 1.697 -7.329 4.049 1.00 . A A . 75 PHE HZ 1 1
16 22274 1 1 75 PHE N N -1.473 -9.784 -2.503 1.00 . A A . 75 PHE N 1 1
16 22275 1 1 75 PHE O O 1.784 -9.882 -1.276 1.00 . A A . 75 PHE O 1 1
16 22276 1 1 76 ILE C C 2.134 -12.713 -1.590 1.00 . A A . 76 ILE C 1 1
16 22277 1 1 76 ILE CA C 1.103 -12.467 -0.497 1.00 . A A . 76 ILE CA 1 1
16 22278 1 1 76 ILE CB C 0.352 -13.751 -0.066 1.00 . A A . 76 ILE CB 1 1
16 22279 1 1 76 ILE CD1 C -0.009 -12.690 2.292 1.00 . A A . 76 ILE CD1 1 1
16 22280 1 1 76 ILE CG1 C -0.584 -13.530 1.144 1.00 . A A . 76 ILE CG1 1 1
16 22281 1 1 76 ILE CG2 C 1.342 -14.876 0.274 1.00 . A A . 76 ILE CG2 1 1
16 22282 1 1 76 ILE H H -0.816 -11.605 -0.915 1.00 . A A . 76 ILE H 1 1
16 22283 1 1 76 ILE HA H 1.670 -12.084 0.354 1.00 . A A . 76 ILE HA 1 1
16 22284 1 1 76 ILE HB H -0.268 -14.103 -0.896 1.00 . A A . 76 ILE HB 1 1
16 22285 1 1 76 ILE HD11 H 0.151 -11.661 1.970 1.00 . A A . 76 ILE HD11 1 1
16 22286 1 1 76 ILE HD12 H -0.722 -12.676 3.117 1.00 . A A . 76 ILE HD12 1 1
16 22287 1 1 76 ILE HD13 H 0.933 -13.115 2.634 1.00 . A A . 76 ILE HD13 1 1
16 22288 1 1 76 ILE HG12 H -1.484 -13.039 0.798 1.00 . A A . 76 ILE HG12 1 1
16 22289 1 1 76 ILE HG13 H -0.890 -14.500 1.540 1.00 . A A . 76 ILE HG13 1 1
16 22290 1 1 76 ILE HG21 H 2.047 -14.542 1.036 1.00 . A A . 76 ILE HG21 1 1
16 22291 1 1 76 ILE HG22 H 0.810 -15.759 0.631 1.00 . A A . 76 ILE HG22 1 1
16 22292 1 1 76 ILE HG23 H 1.909 -15.168 -0.611 1.00 . A A . 76 ILE HG23 1 1
16 22293 1 1 76 ILE N N 0.177 -11.422 -0.914 1.00 . A A . 76 ILE N 1 1
16 22294 1 1 76 ILE O O 3.314 -12.720 -1.268 1.00 . A A . 76 ILE O 1 1
16 22295 1 1 77 ASP C C 3.741 -12.013 -4.054 1.00 . A A . 77 ASP C 1 1
16 22296 1 1 77 ASP CA C 2.633 -13.056 -3.983 1.00 . A A . 77 ASP CA 1 1
16 22297 1 1 77 ASP CB C 1.834 -13.053 -5.287 1.00 . A A . 77 ASP CB 1 1
16 22298 1 1 77 ASP CG C 2.690 -12.721 -6.511 1.00 . A A . 77 ASP CG 1 1
16 22299 1 1 77 ASP H H 0.739 -12.736 -3.061 1.00 . A A . 77 ASP H 1 1
16 22300 1 1 77 ASP HA H 3.110 -14.029 -3.875 1.00 . A A . 77 ASP HA 1 1
16 22301 1 1 77 ASP HB2 H 1.392 -14.037 -5.395 1.00 . A A . 77 ASP HB2 1 1
16 22302 1 1 77 ASP HB3 H 1.027 -12.325 -5.231 1.00 . A A . 77 ASP HB3 1 1
16 22303 1 1 77 ASP N N 1.723 -12.842 -2.855 1.00 . A A . 77 ASP N 1 1
16 22304 1 1 77 ASP O O 4.872 -12.339 -4.418 1.00 . A A . 77 ASP O 1 1
16 22305 1 1 77 ASP OD1 O 2.830 -11.537 -6.876 1.00 . A A . 77 ASP OD1 1 1
16 22306 1 1 77 ASP OD2 O 3.171 -13.661 -7.188 1.00 . A A . 77 ASP OD2 1 1
16 22307 1 1 78 LEU C C 5.481 -9.881 -2.693 1.00 . A A . 78 LEU C 1 1
16 22308 1 1 78 LEU CA C 4.406 -9.696 -3.757 1.00 . A A . 78 LEU CA 1 1
16 22309 1 1 78 LEU CB C 3.734 -8.328 -3.572 1.00 . A A . 78 LEU CB 1 1
16 22310 1 1 78 LEU CD1 C 2.012 -6.692 -4.346 1.00 . A A . 78 LEU CD1 1 1
16 22311 1 1 78 LEU CD2 C 3.496 -7.802 -6.022 1.00 . A A . 78 LEU CD2 1 1
16 22312 1 1 78 LEU CG C 2.752 -7.979 -4.699 1.00 . A A . 78 LEU CG 1 1
16 22313 1 1 78 LEU H H 2.494 -10.570 -3.367 1.00 . A A . 78 LEU H 1 1
16 22314 1 1 78 LEU HA H 4.888 -9.750 -4.733 1.00 . A A . 78 LEU HA 1 1
16 22315 1 1 78 LEU HB2 H 3.214 -8.314 -2.614 1.00 . A A . 78 LEU HB2 1 1
16 22316 1 1 78 LEU HB3 H 4.507 -7.559 -3.534 1.00 . A A . 78 LEU HB3 1 1
16 22317 1 1 78 LEU HD11 H 1.315 -6.442 -5.144 1.00 . A A . 78 LEU HD11 1 1
16 22318 1 1 78 LEU HD12 H 1.429 -6.876 -3.449 1.00 . A A . 78 LEU HD12 1 1
16 22319 1 1 78 LEU HD13 H 2.708 -5.870 -4.179 1.00 . A A . 78 LEU HD13 1 1
16 22320 1 1 78 LEU HD21 H 2.827 -7.359 -6.760 1.00 . A A . 78 LEU HD21 1 1
16 22321 1 1 78 LEU HD22 H 4.376 -7.186 -5.869 1.00 . A A . 78 LEU HD22 1 1
16 22322 1 1 78 LEU HD23 H 3.810 -8.780 -6.386 1.00 . A A . 78 LEU HD23 1 1
16 22323 1 1 78 LEU HG H 2.014 -8.769 -4.813 1.00 . A A . 78 LEU HG 1 1
16 22324 1 1 78 LEU N N 3.427 -10.764 -3.706 1.00 . A A . 78 LEU N 1 1
16 22325 1 1 78 LEU O O 6.588 -9.389 -2.901 1.00 . A A . 78 LEU O 1 1
16 22326 1 1 79 LEU C C 6.992 -11.984 -0.924 1.00 . A A . 79 LEU C 1 1
16 22327 1 1 79 LEU CA C 6.079 -10.841 -0.493 1.00 . A A . 79 LEU CA 1 1
16 22328 1 1 79 LEU CB C 5.319 -11.143 0.816 1.00 . A A . 79 LEU CB 1 1
16 22329 1 1 79 LEU CD1 C 3.772 -10.425 2.637 1.00 . A A . 79 LEU CD1 1 1
16 22330 1 1 79 LEU CD2 C 5.158 -8.701 1.440 1.00 . A A . 79 LEU CD2 1 1
16 22331 1 1 79 LEU CG C 4.391 -10.016 1.298 1.00 . A A . 79 LEU CG 1 1
16 22332 1 1 79 LEU H H 4.250 -10.992 -1.553 1.00 . A A . 79 LEU H 1 1
16 22333 1 1 79 LEU HA H 6.698 -9.964 -0.320 1.00 . A A . 79 LEU HA 1 1
16 22334 1 1 79 LEU HB2 H 4.713 -12.039 0.697 1.00 . A A . 79 LEU HB2 1 1
16 22335 1 1 79 LEU HB3 H 6.061 -11.343 1.590 1.00 . A A . 79 LEU HB3 1 1
16 22336 1 1 79 LEU HD11 H 3.206 -11.348 2.498 1.00 . A A . 79 LEU HD11 1 1
16 22337 1 1 79 LEU HD12 H 4.553 -10.578 3.384 1.00 . A A . 79 LEU HD12 1 1
16 22338 1 1 79 LEU HD13 H 3.088 -9.641 2.961 1.00 . A A . 79 LEU HD13 1 1
16 22339 1 1 79 LEU HD21 H 5.322 -8.287 0.449 1.00 . A A . 79 LEU HD21 1 1
16 22340 1 1 79 LEU HD22 H 4.584 -7.981 2.019 1.00 . A A . 79 LEU HD22 1 1
16 22341 1 1 79 LEU HD23 H 6.129 -8.876 1.899 1.00 . A A . 79 LEU HD23 1 1
16 22342 1 1 79 LEU HG H 3.583 -9.874 0.583 1.00 . A A . 79 LEU HG 1 1
16 22343 1 1 79 LEU N N 5.164 -10.552 -1.582 1.00 . A A . 79 LEU N 1 1
16 22344 1 1 79 LEU O O 8.007 -11.740 -1.570 1.00 . A A . 79 LEU O 1 1
16 22345 1 1 80 GLU C C 8.880 -14.250 -0.913 1.00 . A A . 80 GLU C 1 1
16 22346 1 1 80 GLU CA C 7.355 -14.468 -0.832 1.00 . A A . 80 GLU CA 1 1
16 22347 1 1 80 GLU CB C 6.767 -15.123 -2.104 1.00 . A A . 80 GLU CB 1 1
16 22348 1 1 80 GLU CD C 4.909 -16.423 -0.933 1.00 . A A . 80 GLU CD 1 1
16 22349 1 1 80 GLU CG C 5.259 -15.403 -2.018 1.00 . A A . 80 GLU CG 1 1
16 22350 1 1 80 GLU H H 5.748 -13.319 -0.102 1.00 . A A . 80 GLU H 1 1
16 22351 1 1 80 GLU HA H 7.165 -15.146 0.002 1.00 . A A . 80 GLU HA 1 1
16 22352 1 1 80 GLU HB2 H 6.936 -14.460 -2.954 1.00 . A A . 80 GLU HB2 1 1
16 22353 1 1 80 GLU HB3 H 7.285 -16.062 -2.296 1.00 . A A . 80 GLU HB3 1 1
16 22354 1 1 80 GLU HG2 H 4.754 -14.473 -1.816 1.00 . A A . 80 GLU HG2 1 1
16 22355 1 1 80 GLU HG3 H 4.883 -15.747 -2.986 1.00 . A A . 80 GLU HG3 1 1
16 22356 1 1 80 GLU N N 6.649 -13.221 -0.554 1.00 . A A . 80 GLU N 1 1
16 22357 1 1 80 GLU O O 9.471 -14.425 -1.982 1.00 . A A . 80 GLU O 1 1
16 22358 1 1 80 GLU OE1 O 5.076 -17.633 -1.200 1.00 . A A . 80 GLU OE1 1 1
16 22359 1 1 80 GLU OE2 O 4.461 -16.012 0.167 1.00 . A A . 80 GLU OE2 1 1
16 22360 1 1 81 GLY C C 11.246 -12.080 0.428 1.00 . A A . 81 GLY C 1 1
16 22361 1 1 81 GLY CA C 10.957 -13.582 0.304 1.00 . A A . 81 GLY CA 1 1
16 22362 1 1 81 GLY H H 8.993 -13.774 1.062 1.00 . A A . 81 GLY H 1 1
16 22363 1 1 81 GLY HA2 H 11.363 -14.090 1.179 1.00 . A A . 81 GLY HA2 1 1
16 22364 1 1 81 GLY HA3 H 11.476 -13.959 -0.580 1.00 . A A . 81 GLY HA3 1 1
16 22365 1 1 81 GLY N N 9.520 -13.875 0.203 1.00 . A A . 81 GLY N 1 1
16 22366 1 1 81 GLY O O 12.309 -11.662 0.895 1.00 . A A . 81 GLY O 1 1
16 22367 1 1 82 GLU C C 9.764 -9.125 1.150 1.00 . A A . 82 GLU C 1 1
16 22368 1 1 82 GLU CA C 10.448 -9.782 -0.028 1.00 . A A . 82 GLU CA 1 1
16 22369 1 1 82 GLU CB C 10.043 -9.225 -1.389 1.00 . A A . 82 GLU CB 1 1
16 22370 1 1 82 GLU CD C 12.301 -8.891 -2.514 1.00 . A A . 82 GLU CD 1 1
16 22371 1 1 82 GLU CG C 10.987 -9.695 -2.506 1.00 . A A . 82 GLU CG 1 1
16 22372 1 1 82 GLU H H 9.391 -11.608 -0.181 1.00 . A A . 82 GLU H 1 1
16 22373 1 1 82 GLU HA H 11.493 -9.554 0.068 1.00 . A A . 82 GLU HA 1 1
16 22374 1 1 82 GLU HB2 H 8.997 -9.458 -1.569 1.00 . A A . 82 GLU HB2 1 1
16 22375 1 1 82 GLU HB3 H 10.129 -8.148 -1.361 1.00 . A A . 82 GLU HB3 1 1
16 22376 1 1 82 GLU HG2 H 11.205 -10.759 -2.407 1.00 . A A . 82 GLU HG2 1 1
16 22377 1 1 82 GLU HG3 H 10.484 -9.548 -3.463 1.00 . A A . 82 GLU HG3 1 1
16 22378 1 1 82 GLU N N 10.287 -11.226 0.079 1.00 . A A . 82 GLU N 1 1
16 22379 1 1 82 GLU O O 8.929 -8.238 1.056 1.00 . A A . 82 GLU O 1 1
16 22380 1 1 82 GLU OE1 O 13.059 -8.862 -1.513 1.00 . A A . 82 GLU OE1 1 1
16 22381 1 1 82 GLU OE2 O 12.595 -8.253 -3.552 1.00 . A A . 82 GLU OE2 1 1
16 22382 1 1 83 GLU C C 10.176 -7.771 4.046 1.00 . A A . 83 GLU C 1 1
16 22383 1 1 83 GLU CA C 9.607 -9.110 3.578 1.00 . A A . 83 GLU CA 1 1
16 22384 1 1 83 GLU CB C 9.722 -10.240 4.617 1.00 . A A . 83 GLU CB 1 1
16 22385 1 1 83 GLU CD C 11.573 -11.431 5.910 1.00 . A A . 83 GLU CD 1 1
16 22386 1 1 83 GLU CG C 11.124 -10.879 4.559 1.00 . A A . 83 GLU CG 1 1
16 22387 1 1 83 GLU H H 10.769 -10.377 2.337 1.00 . A A . 83 GLU H 1 1
16 22388 1 1 83 GLU HA H 8.582 -8.884 3.343 1.00 . A A . 83 GLU HA 1 1
16 22389 1 1 83 GLU HB2 H 9.518 -9.845 5.614 1.00 . A A . 83 GLU HB2 1 1
16 22390 1 1 83 GLU HB3 H 8.982 -11.010 4.393 1.00 . A A . 83 GLU HB3 1 1
16 22391 1 1 83 GLU HG2 H 11.125 -11.647 3.776 1.00 . A A . 83 GLU HG2 1 1
16 22392 1 1 83 GLU HG3 H 11.855 -10.131 4.250 1.00 . A A . 83 GLU HG3 1 1
16 22393 1 1 83 GLU N N 10.161 -9.570 2.327 1.00 . A A . 83 GLU N 1 1
16 22394 1 1 83 GLU O O 10.815 -7.679 5.097 1.00 . A A . 83 GLU O 1 1
16 22395 1 1 83 GLU OE1 O 10.880 -12.300 6.482 1.00 . A A . 83 GLU OE1 1 1
16 22396 1 1 83 GLU OE2 O 12.600 -10.944 6.435 1.00 . A A . 83 GLU OE2 1 1
16 22397 1 1 84 LYS C C 9.269 -4.331 3.292 1.00 . A A . 84 LYS C 1 1
16 22398 1 1 84 LYS CA C 10.355 -5.354 3.629 1.00 . A A . 84 LYS CA 1 1
16 22399 1 1 84 LYS CB C 11.647 -5.063 2.830 1.00 . A A . 84 LYS CB 1 1
16 22400 1 1 84 LYS CD C 13.534 -6.745 2.237 1.00 . A A . 84 LYS CD 1 1
16 22401 1 1 84 LYS CE C 12.804 -8.083 2.089 1.00 . A A . 84 LYS CE 1 1
16 22402 1 1 84 LYS CG C 12.894 -5.829 3.296 1.00 . A A . 84 LYS CG 1 1
16 22403 1 1 84 LYS H H 9.422 -6.872 2.408 1.00 . A A . 84 LYS H 1 1
16 22404 1 1 84 LYS HA H 10.538 -5.269 4.700 1.00 . A A . 84 LYS HA 1 1
16 22405 1 1 84 LYS HB2 H 11.452 -5.263 1.774 1.00 . A A . 84 LYS HB2 1 1
16 22406 1 1 84 LYS HB3 H 11.887 -4.007 2.926 1.00 . A A . 84 LYS HB3 1 1
16 22407 1 1 84 LYS HD2 H 13.564 -6.232 1.276 1.00 . A A . 84 LYS HD2 1 1
16 22408 1 1 84 LYS HD3 H 14.554 -6.946 2.550 1.00 . A A . 84 LYS HD3 1 1
16 22409 1 1 84 LYS HE2 H 12.670 -8.521 3.082 1.00 . A A . 84 LYS HE2 1 1
16 22410 1 1 84 LYS HE3 H 11.800 -7.885 1.702 1.00 . A A . 84 LYS HE3 1 1
16 22411 1 1 84 LYS HG2 H 13.637 -5.088 3.588 1.00 . A A . 84 LYS HG2 1 1
16 22412 1 1 84 LYS HG3 H 12.656 -6.402 4.186 1.00 . A A . 84 LYS HG3 1 1
16 22413 1 1 84 LYS HZ1 H 13.537 -8.756 0.226 1.00 . A A . 84 LYS HZ1 1 1
16 22414 1 1 84 LYS HZ2 H 14.477 -9.225 1.526 1.00 . A A . 84 LYS HZ2 1 1
16 22415 1 1 84 LYS HZ3 H 13.092 -9.960 1.213 1.00 . A A . 84 LYS HZ3 1 1
16 22416 1 1 84 LYS N N 9.942 -6.710 3.271 1.00 . A A . 84 LYS N 1 1
16 22417 1 1 84 LYS NZ N 13.531 -9.041 1.210 1.00 . A A . 84 LYS NZ 1 1
16 22418 1 1 84 LYS O O 9.608 -3.193 2.968 1.00 . A A . 84 LYS O 1 1
16 22419 1 1 85 PHE C C 5.483 -4.482 3.431 1.00 . A A . 85 PHE C 1 1
16 22420 1 1 85 PHE CA C 6.836 -3.849 3.108 1.00 . A A . 85 PHE CA 1 1
16 22421 1 1 85 PHE CB C 6.891 -3.391 1.635 1.00 . A A . 85 PHE CB 1 1
16 22422 1 1 85 PHE CD1 C 8.333 -4.963 0.292 1.00 . A A . 85 PHE CD1 1 1
16 22423 1 1 85 PHE CD2 C 5.926 -5.120 0.030 1.00 . A A . 85 PHE CD2 1 1
16 22424 1 1 85 PHE CE1 C 8.502 -5.983 -0.641 1.00 . A A . 85 PHE CE1 1 1
16 22425 1 1 85 PHE CE2 C 6.094 -6.174 -0.884 1.00 . A A . 85 PHE CE2 1 1
16 22426 1 1 85 PHE CG C 7.047 -4.524 0.639 1.00 . A A . 85 PHE CG 1 1
16 22427 1 1 85 PHE CZ C 7.386 -6.624 -1.198 1.00 . A A . 85 PHE CZ 1 1
16 22428 1 1 85 PHE H H 7.858 -5.659 3.710 1.00 . A A . 85 PHE H 1 1
16 22429 1 1 85 PHE HA H 6.886 -2.993 3.766 1.00 . A A . 85 PHE HA 1 1
16 22430 1 1 85 PHE HB2 H 5.990 -2.826 1.401 1.00 . A A . 85 PHE HB2 1 1
16 22431 1 1 85 PHE HB3 H 7.712 -2.688 1.493 1.00 . A A . 85 PHE HB3 1 1
16 22432 1 1 85 PHE HD1 H 9.213 -4.534 0.728 1.00 . A A . 85 PHE HD1 1 1
16 22433 1 1 85 PHE HD2 H 4.936 -4.769 0.265 1.00 . A A . 85 PHE HD2 1 1
16 22434 1 1 85 PHE HE1 H 9.504 -6.267 -0.902 1.00 . A A . 85 PHE HE1 1 1
16 22435 1 1 85 PHE HE2 H 5.233 -6.652 -1.330 1.00 . A A . 85 PHE HE2 1 1
16 22436 1 1 85 PHE HZ H 7.537 -7.435 -1.890 1.00 . A A . 85 PHE HZ 1 1
16 22437 1 1 85 PHE N N 7.995 -4.691 3.466 1.00 . A A . 85 PHE N 1 1
16 22438 1 1 85 PHE O O 4.519 -4.407 2.675 1.00 . A A . 85 PHE O 1 1
16 22439 1 1 86 ILE C C 3.297 -4.762 5.686 1.00 . A A . 86 ILE C 1 1
16 22440 1 1 86 ILE CA C 4.224 -5.819 5.051 1.00 . A A . 86 ILE CA 1 1
16 22441 1 1 86 ILE CB C 4.742 -6.882 6.040 1.00 . A A . 86 ILE CB 1 1
16 22442 1 1 86 ILE CD1 C 6.561 -7.937 4.454 1.00 . A A . 86 ILE CD1 1 1
16 22443 1 1 86 ILE CG1 C 5.398 -8.124 5.405 1.00 . A A . 86 ILE CG1 1 1
16 22444 1 1 86 ILE CG2 C 3.678 -7.492 6.933 1.00 . A A . 86 ILE CG2 1 1
16 22445 1 1 86 ILE H H 6.191 -5.025 5.207 1.00 . A A . 86 ILE H 1 1
16 22446 1 1 86 ILE HA H 3.710 -6.291 4.214 1.00 . A A . 86 ILE HA 1 1
16 22447 1 1 86 ILE HB H 5.444 -6.374 6.690 1.00 . A A . 86 ILE HB 1 1
16 22448 1 1 86 ILE HD11 H 6.795 -8.935 4.097 1.00 . A A . 86 ILE HD11 1 1
16 22449 1 1 86 ILE HD12 H 6.286 -7.335 3.594 1.00 . A A . 86 ILE HD12 1 1
16 22450 1 1 86 ILE HD13 H 7.415 -7.507 4.976 1.00 . A A . 86 ILE HD13 1 1
16 22451 1 1 86 ILE HG12 H 5.794 -8.737 6.215 1.00 . A A . 86 ILE HG12 1 1
16 22452 1 1 86 ILE HG13 H 4.629 -8.693 4.878 1.00 . A A . 86 ILE HG13 1 1
16 22453 1 1 86 ILE HG21 H 4.129 -8.289 7.517 1.00 . A A . 86 ILE HG21 1 1
16 22454 1 1 86 ILE HG22 H 3.307 -6.736 7.617 1.00 . A A . 86 ILE HG22 1 1
16 22455 1 1 86 ILE HG23 H 2.888 -7.893 6.302 1.00 . A A . 86 ILE HG23 1 1
16 22456 1 1 86 ILE N N 5.417 -5.138 4.576 1.00 . A A . 86 ILE N 1 1
16 22457 1 1 86 ILE O O 3.737 -3.648 5.985 1.00 . A A . 86 ILE O 1 1
16 22458 1 1 87 GLY C C 0.365 -5.506 7.773 1.00 . A A . 87 GLY C 1 1
16 22459 1 1 87 GLY CA C 1.449 -4.584 7.253 1.00 . A A . 87 GLY CA 1 1
16 22460 1 1 87 GLY H H 1.658 -6.011 5.795 1.00 . A A . 87 GLY H 1 1
16 22461 1 1 87 GLY HA2 H 2.223 -4.564 8.017 1.00 . A A . 87 GLY HA2 1 1
16 22462 1 1 87 GLY HA3 H 1.057 -3.581 7.091 1.00 . A A . 87 GLY HA3 1 1
16 22463 1 1 87 GLY N N 2.060 -5.115 6.043 1.00 . A A . 87 GLY N 1 1
16 22464 1 1 87 GLY O O 0.129 -6.564 7.144 1.00 . A A . 87 GLY O 1 1
17 22465 1 1 1 MET C C -13.689 -1.359 8.148 1.00 . A A . 1 MET C 1 1
17 22466 1 1 1 MET CA C -14.168 -2.489 9.047 1.00 . A A . 1 MET CA 1 1
17 22467 1 1 1 MET CB C -14.896 -1.968 10.286 1.00 . A A . 1 MET CB 1 1
17 22468 1 1 1 MET CE C -18.088 -1.244 10.899 1.00 . A A . 1 MET CE 1 1
17 22469 1 1 1 MET CG C -15.934 -2.990 10.752 1.00 . A A . 1 MET CG 1 1
17 22470 1 1 1 MET H1 H -12.600 -3.809 8.566 1.00 . A A . 1 MET H1 1 1
17 22471 1 1 1 MET HA H -14.900 -3.038 8.455 1.00 . A A . 1 MET HA 1 1
17 22472 1 1 1 MET HB2 H -14.195 -1.761 11.093 1.00 . A A . 1 MET HB2 1 1
17 22473 1 1 1 MET HB3 H -15.410 -1.044 10.022 1.00 . A A . 1 MET HB3 1 1
17 22474 1 1 1 MET HE1 H -18.975 -0.912 11.435 1.00 . A A . 1 MET HE1 1 1
17 22475 1 1 1 MET HE2 H -17.499 -0.370 10.623 1.00 . A A . 1 MET HE2 1 1
17 22476 1 1 1 MET HE3 H -18.399 -1.770 9.998 1.00 . A A . 1 MET HE3 1 1
17 22477 1 1 1 MET HG2 H -16.500 -3.338 9.889 1.00 . A A . 1 MET HG2 1 1
17 22478 1 1 1 MET HG3 H -15.420 -3.848 11.185 1.00 . A A . 1 MET HG3 1 1
17 22479 1 1 1 MET N N -13.068 -3.424 9.361 1.00 . A A . 1 MET N 1 1
17 22480 1 1 1 MET O O -14.227 -1.188 7.057 1.00 . A A . 1 MET O 1 1
17 22481 1 1 1 MET SD S -17.113 -2.349 11.964 1.00 . A A . 1 MET SD 1 1
17 22482 1 1 2 ALA C C -10.416 -0.085 7.953 1.00 . A A . 2 ALA C 1 1
17 22483 1 1 2 ALA CA C -11.880 0.207 7.635 1.00 . A A . 2 ALA CA 1 1
17 22484 1 1 2 ALA CB C -12.230 1.694 7.755 1.00 . A A . 2 ALA CB 1 1
17 22485 1 1 2 ALA H H -12.283 -0.660 9.484 1.00 . A A . 2 ALA H 1 1
17 22486 1 1 2 ALA HA H -12.081 -0.107 6.608 1.00 . A A . 2 ALA HA 1 1
17 22487 1 1 2 ALA HB1 H -13.292 1.842 7.553 1.00 . A A . 2 ALA HB1 1 1
17 22488 1 1 2 ALA HB2 H -12.000 2.058 8.754 1.00 . A A . 2 ALA HB2 1 1
17 22489 1 1 2 ALA HB3 H -11.655 2.262 7.024 1.00 . A A . 2 ALA HB3 1 1
17 22490 1 1 2 ALA N N -12.679 -0.592 8.550 1.00 . A A . 2 ALA N 1 1
17 22491 1 1 2 ALA O O -10.069 -0.401 9.095 1.00 . A A . 2 ALA O 1 1
17 22492 1 1 3 LEU C C -7.393 0.830 6.738 1.00 . A A . 3 LEU C 1 1
17 22493 1 1 3 LEU CA C -8.181 -0.446 6.953 1.00 . A A . 3 LEU CA 1 1
17 22494 1 1 3 LEU CB C -7.931 -1.544 5.895 1.00 . A A . 3 LEU CB 1 1
17 22495 1 1 3 LEU CD1 C -8.861 -3.731 4.976 1.00 . A A . 3 LEU CD1 1 1
17 22496 1 1 3 LEU CD2 C -8.126 -3.618 7.363 1.00 . A A . 3 LEU CD2 1 1
17 22497 1 1 3 LEU CG C -8.740 -2.824 6.201 1.00 . A A . 3 LEU CG 1 1
17 22498 1 1 3 LEU H H -9.929 0.303 6.034 1.00 . A A . 3 LEU H 1 1
17 22499 1 1 3 LEU HA H -7.921 -0.836 7.938 1.00 . A A . 3 LEU HA 1 1
17 22500 1 1 3 LEU HB2 H -8.214 -1.145 4.915 1.00 . A A . 3 LEU HB2 1 1
17 22501 1 1 3 LEU HB3 H -6.865 -1.797 5.862 1.00 . A A . 3 LEU HB3 1 1
17 22502 1 1 3 LEU HD11 H -9.152 -3.140 4.105 1.00 . A A . 3 LEU HD11 1 1
17 22503 1 1 3 LEU HD12 H -7.921 -4.243 4.784 1.00 . A A . 3 LEU HD12 1 1
17 22504 1 1 3 LEU HD13 H -9.651 -4.458 5.149 1.00 . A A . 3 LEU HD13 1 1
17 22505 1 1 3 LEU HD21 H -7.060 -3.781 7.193 1.00 . A A . 3 LEU HD21 1 1
17 22506 1 1 3 LEU HD22 H -8.242 -3.063 8.295 1.00 . A A . 3 LEU HD22 1 1
17 22507 1 1 3 LEU HD23 H -8.608 -4.587 7.476 1.00 . A A . 3 LEU HD23 1 1
17 22508 1 1 3 LEU HG H -9.760 -2.557 6.476 1.00 . A A . 3 LEU HG 1 1
17 22509 1 1 3 LEU N N -9.572 -0.024 6.931 1.00 . A A . 3 LEU N 1 1
17 22510 1 1 3 LEU O O -6.978 1.138 5.621 1.00 . A A . 3 LEU O 1 1
17 22511 1 1 4 VAL C C -5.395 2.773 8.703 1.00 . A A . 4 VAL C 1 1
17 22512 1 1 4 VAL CA C -6.686 2.913 7.896 1.00 . A A . 4 VAL CA 1 1
17 22513 1 1 4 VAL CB C -7.696 3.932 8.464 1.00 . A A . 4 VAL CB 1 1
17 22514 1 1 4 VAL CG1 C -7.118 5.354 8.574 1.00 . A A . 4 VAL CG1 1 1
17 22515 1 1 4 VAL CG2 C -8.978 3.984 7.610 1.00 . A A . 4 VAL CG2 1 1
17 22516 1 1 4 VAL H H -7.685 1.242 8.684 1.00 . A A . 4 VAL H 1 1
17 22517 1 1 4 VAL HA H -6.409 3.212 6.895 1.00 . A A . 4 VAL HA 1 1
17 22518 1 1 4 VAL HB H -7.970 3.598 9.464 1.00 . A A . 4 VAL HB 1 1
17 22519 1 1 4 VAL HG11 H -7.494 5.996 7.781 1.00 . A A . 4 VAL HG11 1 1
17 22520 1 1 4 VAL HG12 H -7.411 5.778 9.534 1.00 . A A . 4 VAL HG12 1 1
17 22521 1 1 4 VAL HG13 H -6.022 5.329 8.534 1.00 . A A . 4 VAL HG13 1 1
17 22522 1 1 4 VAL HG21 H -9.499 3.030 7.658 1.00 . A A . 4 VAL HG21 1 1
17 22523 1 1 4 VAL HG22 H -9.645 4.757 7.995 1.00 . A A . 4 VAL HG22 1 1
17 22524 1 1 4 VAL HG23 H -8.732 4.203 6.572 1.00 . A A . 4 VAL HG23 1 1
17 22525 1 1 4 VAL N N -7.298 1.597 7.822 1.00 . A A . 4 VAL N 1 1
17 22526 1 1 4 VAL O O -5.184 3.423 9.726 1.00 . A A . 4 VAL O 1 1
17 22527 1 1 5 LEU C C -2.524 0.649 7.898 1.00 . A A . 5 LEU C 1 1
17 22528 1 1 5 LEU CA C -3.229 1.633 8.805 1.00 . A A . 5 LEU CA 1 1
17 22529 1 1 5 LEU CB C -3.264 1.078 10.237 1.00 . A A . 5 LEU CB 1 1
17 22530 1 1 5 LEU CD1 C -3.658 -1.161 11.389 1.00 . A A . 5 LEU CD1 1 1
17 22531 1 1 5 LEU CD2 C -5.603 0.322 11.033 1.00 . A A . 5 LEU CD2 1 1
17 22532 1 1 5 LEU CG C -4.248 -0.104 10.451 1.00 . A A . 5 LEU CG 1 1
17 22533 1 1 5 LEU H H -4.739 1.370 7.399 1.00 . A A . 5 LEU H 1 1
17 22534 1 1 5 LEU HA H -2.715 2.594 8.778 1.00 . A A . 5 LEU HA 1 1
17 22535 1 1 5 LEU HB2 H -2.251 0.767 10.489 1.00 . A A . 5 LEU HB2 1 1
17 22536 1 1 5 LEU HB3 H -3.499 1.907 10.898 1.00 . A A . 5 LEU HB3 1 1
17 22537 1 1 5 LEU HD11 H -4.294 -2.046 11.398 1.00 . A A . 5 LEU HD11 1 1
17 22538 1 1 5 LEU HD12 H -2.664 -1.445 11.049 1.00 . A A . 5 LEU HD12 1 1
17 22539 1 1 5 LEU HD13 H -3.584 -0.748 12.390 1.00 . A A . 5 LEU HD13 1 1
17 22540 1 1 5 LEU HD21 H -6.197 -0.558 11.271 1.00 . A A . 5 LEU HD21 1 1
17 22541 1 1 5 LEU HD22 H -5.452 0.930 11.924 1.00 . A A . 5 LEU HD22 1 1
17 22542 1 1 5 LEU HD23 H -6.158 0.908 10.313 1.00 . A A . 5 LEU HD23 1 1
17 22543 1 1 5 LEU HG H -4.455 -0.586 9.498 1.00 . A A . 5 LEU HG 1 1
17 22544 1 1 5 LEU N N -4.556 1.839 8.277 1.00 . A A . 5 LEU N 1 1
17 22545 1 1 5 LEU O O -3.131 -0.322 7.441 1.00 . A A . 5 LEU O 1 1
17 22546 1 1 6 VAL C C 0.995 -0.080 7.286 1.00 . A A . 6 VAL C 1 1
17 22547 1 1 6 VAL CA C -0.467 -0.044 6.829 1.00 . A A . 6 VAL CA 1 1
17 22548 1 1 6 VAL CB C -0.781 0.233 5.342 1.00 . A A . 6 VAL CB 1 1
17 22549 1 1 6 VAL CG1 C -0.740 1.720 4.968 1.00 . A A . 6 VAL CG1 1 1
17 22550 1 1 6 VAL CG2 C 0.030 -0.643 4.390 1.00 . A A . 6 VAL CG2 1 1
17 22551 1 1 6 VAL H H -0.765 1.655 8.093 1.00 . A A . 6 VAL H 1 1
17 22552 1 1 6 VAL HA H -0.851 -1.038 7.004 1.00 . A A . 6 VAL HA 1 1
17 22553 1 1 6 VAL HB H -1.812 -0.079 5.184 1.00 . A A . 6 VAL HB 1 1
17 22554 1 1 6 VAL HG11 H -1.680 2.191 5.255 1.00 . A A . 6 VAL HG11 1 1
17 22555 1 1 6 VAL HG12 H 0.067 2.216 5.491 1.00 . A A . 6 VAL HG12 1 1
17 22556 1 1 6 VAL HG13 H -0.610 1.842 3.897 1.00 . A A . 6 VAL HG13 1 1
17 22557 1 1 6 VAL HG21 H 1.064 -0.332 4.343 1.00 . A A . 6 VAL HG21 1 1
17 22558 1 1 6 VAL HG22 H -0.041 -1.691 4.683 1.00 . A A . 6 VAL HG22 1 1
17 22559 1 1 6 VAL HG23 H -0.372 -0.529 3.396 1.00 . A A . 6 VAL HG23 1 1
17 22560 1 1 6 VAL N N -1.232 0.857 7.675 1.00 . A A . 6 VAL N 1 1
17 22561 1 1 6 VAL O O 1.931 -0.009 6.494 1.00 . A A . 6 VAL O 1 1
17 22562 1 1 7 LYS C C 2.864 -1.586 9.838 1.00 . A A . 7 LYS C 1 1
17 22563 1 1 7 LYS CA C 2.588 -0.276 9.113 1.00 . A A . 7 LYS CA 1 1
17 22564 1 1 7 LYS CB C 2.792 0.925 10.064 1.00 . A A . 7 LYS CB 1 1
17 22565 1 1 7 LYS CD C 2.500 1.422 12.541 1.00 . A A . 7 LYS CD 1 1
17 22566 1 1 7 LYS CE C 1.489 1.903 13.590 1.00 . A A . 7 LYS CE 1 1
17 22567 1 1 7 LYS CG C 1.800 1.003 11.241 1.00 . A A . 7 LYS CG 1 1
17 22568 1 1 7 LYS H H 0.426 -0.382 9.191 1.00 . A A . 7 LYS H 1 1
17 22569 1 1 7 LYS HA H 3.297 -0.181 8.290 1.00 . A A . 7 LYS HA 1 1
17 22570 1 1 7 LYS HB2 H 3.802 0.873 10.467 1.00 . A A . 7 LYS HB2 1 1
17 22571 1 1 7 LYS HB3 H 2.720 1.851 9.494 1.00 . A A . 7 LYS HB3 1 1
17 22572 1 1 7 LYS HD2 H 3.046 0.553 12.912 1.00 . A A . 7 LYS HD2 1 1
17 22573 1 1 7 LYS HD3 H 3.202 2.234 12.343 1.00 . A A . 7 LYS HD3 1 1
17 22574 1 1 7 LYS HE2 H 1.312 2.971 13.441 1.00 . A A . 7 LYS HE2 1 1
17 22575 1 1 7 LYS HE3 H 0.546 1.382 13.435 1.00 . A A . 7 LYS HE3 1 1
17 22576 1 1 7 LYS HG2 H 1.014 1.715 10.993 1.00 . A A . 7 LYS HG2 1 1
17 22577 1 1 7 LYS HG3 H 1.335 0.032 11.406 1.00 . A A . 7 LYS HG3 1 1
17 22578 1 1 7 LYS HZ1 H 2.830 2.100 15.174 1.00 . A A . 7 LYS HZ1 1 1
17 22579 1 1 7 LYS HZ2 H 1.282 1.966 15.663 1.00 . A A . 7 LYS HZ2 1 1
17 22580 1 1 7 LYS HZ3 H 2.091 0.645 15.114 1.00 . A A . 7 LYS HZ3 1 1
17 22581 1 1 7 LYS N N 1.223 -0.216 8.594 1.00 . A A . 7 LYS N 1 1
17 22582 1 1 7 LYS NZ N 1.951 1.641 14.970 1.00 . A A . 7 LYS NZ 1 1
17 22583 1 1 7 LYS O O 3.799 -1.644 10.640 1.00 . A A . 7 LYS O 1 1
17 22584 1 1 8 TYR C C 2.447 -5.118 9.049 1.00 . A A . 8 TYR C 1 1
17 22585 1 1 8 TYR CA C 2.393 -3.972 10.058 1.00 . A A . 8 TYR CA 1 1
17 22586 1 1 8 TYR CB C 1.137 -4.088 10.955 1.00 . A A . 8 TYR CB 1 1
17 22587 1 1 8 TYR CD1 C 2.090 -5.562 12.789 1.00 . A A . 8 TYR CD1 1 1
17 22588 1 1 8 TYR CD2 C 0.846 -3.562 13.402 1.00 . A A . 8 TYR CD2 1 1
17 22589 1 1 8 TYR CE1 C 2.200 -5.903 14.148 1.00 . A A . 8 TYR CE1 1 1
17 22590 1 1 8 TYR CE2 C 0.937 -3.907 14.759 1.00 . A A . 8 TYR CE2 1 1
17 22591 1 1 8 TYR CG C 1.390 -4.402 12.413 1.00 . A A . 8 TYR CG 1 1
17 22592 1 1 8 TYR CZ C 1.592 -5.099 15.135 1.00 . A A . 8 TYR CZ 1 1
17 22593 1 1 8 TYR H H 1.552 -2.605 8.674 1.00 . A A . 8 TYR H 1 1
17 22594 1 1 8 TYR HA H 3.297 -4.012 10.668 1.00 . A A . 8 TYR HA 1 1
17 22595 1 1 8 TYR HB2 H 0.566 -3.159 10.918 1.00 . A A . 8 TYR HB2 1 1
17 22596 1 1 8 TYR HB3 H 0.462 -4.849 10.556 1.00 . A A . 8 TYR HB3 1 1
17 22597 1 1 8 TYR HD1 H 2.495 -6.228 12.039 1.00 . A A . 8 TYR HD1 1 1
17 22598 1 1 8 TYR HD2 H 0.315 -2.664 13.122 1.00 . A A . 8 TYR HD2 1 1
17 22599 1 1 8 TYR HE1 H 2.702 -6.816 14.431 1.00 . A A . 8 TYR HE1 1 1
17 22600 1 1 8 TYR HE2 H 0.475 -3.268 15.497 1.00 . A A . 8 TYR HE2 1 1
17 22601 1 1 8 TYR HH H 1.441 -6.428 16.478 1.00 . A A . 8 TYR HH 1 1
17 22602 1 1 8 TYR N N 2.289 -2.691 9.362 1.00 . A A . 8 TYR N 1 1
17 22603 1 1 8 TYR O O 1.988 -6.228 9.329 1.00 . A A . 8 TYR O 1 1
17 22604 1 1 8 TYR OH O 1.634 -5.476 16.440 1.00 . A A . 8 TYR OH 1 1
17 22605 1 1 9 GLY C C 1.600 -6.054 6.469 1.00 . A A . 9 GLY C 1 1
17 22606 1 1 9 GLY CA C 3.058 -5.761 6.766 1.00 . A A . 9 GLY CA 1 1
17 22607 1 1 9 GLY H H 3.481 -3.965 7.752 1.00 . A A . 9 GLY H 1 1
17 22608 1 1 9 GLY HA2 H 3.496 -5.294 5.891 1.00 . A A . 9 GLY HA2 1 1
17 22609 1 1 9 GLY HA3 H 3.611 -6.681 6.965 1.00 . A A . 9 GLY HA3 1 1
17 22610 1 1 9 GLY N N 3.121 -4.889 7.920 1.00 . A A . 9 GLY N 1 1
17 22611 1 1 9 GLY O O 0.821 -5.187 6.064 1.00 . A A . 9 GLY O 1 1
17 22612 1 1 10 THR C C -1.167 -7.613 7.145 1.00 . A A . 10 THR C 1 1
17 22613 1 1 10 THR CA C 0.050 -7.946 6.281 1.00 . A A . 10 THR CA 1 1
17 22614 1 1 10 THR CB C 0.334 -9.449 6.213 1.00 . A A . 10 THR CB 1 1
17 22615 1 1 10 THR CG2 C 1.316 -9.800 5.092 1.00 . A A . 10 THR CG2 1 1
17 22616 1 1 10 THR H H 1.891 -7.788 7.343 1.00 . A A . 10 THR H 1 1
17 22617 1 1 10 THR HA H -0.134 -7.613 5.268 1.00 . A A . 10 THR HA 1 1
17 22618 1 1 10 THR HB H -0.617 -9.961 6.047 1.00 . A A . 10 THR HB 1 1
17 22619 1 1 10 THR HG1 H 0.321 -9.456 8.112 1.00 . A A . 10 THR HG1 1 1
17 22620 1 1 10 THR HG21 H 0.925 -9.482 4.121 1.00 . A A . 10 THR HG21 1 1
17 22621 1 1 10 THR HG22 H 2.277 -9.302 5.248 1.00 . A A . 10 THR HG22 1 1
17 22622 1 1 10 THR HG23 H 1.478 -10.872 5.079 1.00 . A A . 10 THR HG23 1 1
17 22623 1 1 10 THR N N 1.231 -7.278 6.773 1.00 . A A . 10 THR N 1 1
17 22624 1 1 10 THR O O -1.585 -8.451 7.949 1.00 . A A . 10 THR O 1 1
17 22625 1 1 10 THR OG1 O 0.903 -9.858 7.447 1.00 . A A . 10 THR OG1 1 1
17 22626 1 1 11 ASP C C -3.761 -4.959 7.014 1.00 . A A . 11 ASP C 1 1
17 22627 1 1 11 ASP CA C -2.966 -6.069 7.729 1.00 . A A . 11 ASP CA 1 1
17 22628 1 1 11 ASP CB C -2.636 -5.724 9.201 1.00 . A A . 11 ASP CB 1 1
17 22629 1 1 11 ASP CG C -3.791 -5.974 10.175 1.00 . A A . 11 ASP CG 1 1
17 22630 1 1 11 ASP H H -1.239 -5.682 6.508 1.00 . A A . 11 ASP H 1 1
17 22631 1 1 11 ASP HA H -3.582 -6.970 7.721 1.00 . A A . 11 ASP HA 1 1
17 22632 1 1 11 ASP HB2 H -1.807 -6.346 9.541 1.00 . A A . 11 ASP HB2 1 1
17 22633 1 1 11 ASP HB3 H -2.304 -4.690 9.275 1.00 . A A . 11 ASP HB3 1 1
17 22634 1 1 11 ASP N N -1.724 -6.403 7.028 1.00 . A A . 11 ASP N 1 1
17 22635 1 1 11 ASP O O -4.316 -4.071 7.659 1.00 . A A . 11 ASP O 1 1
17 22636 1 1 11 ASP OD1 O -4.836 -6.534 9.782 1.00 . A A . 11 ASP OD1 1 1
17 22637 1 1 11 ASP OD2 O -3.608 -5.728 11.397 1.00 . A A . 11 ASP OD2 1 1
17 22638 1 1 12 HIS C C -4.679 -4.693 3.392 1.00 . A A . 12 HIS C 1 1
17 22639 1 1 12 HIS CA C -4.547 -4.062 4.799 1.00 . A A . 12 HIS CA 1 1
17 22640 1 1 12 HIS CB C -3.871 -2.671 4.810 1.00 . A A . 12 HIS CB 1 1
17 22641 1 1 12 HIS CD2 C -2.995 -1.208 2.899 1.00 . A A . 12 HIS CD2 1 1
17 22642 1 1 12 HIS CE1 C -1.527 -2.568 2.004 1.00 . A A . 12 HIS CE1 1 1
17 22643 1 1 12 HIS CG C -2.975 -2.362 3.636 1.00 . A A . 12 HIS CG 1 1
17 22644 1 1 12 HIS H H -3.381 -5.751 5.173 1.00 . A A . 12 HIS H 1 1
17 22645 1 1 12 HIS HA H -5.560 -3.963 5.187 1.00 . A A . 12 HIS HA 1 1
17 22646 1 1 12 HIS HB2 H -4.657 -1.917 4.838 1.00 . A A . 12 HIS HB2 1 1
17 22647 1 1 12 HIS HB3 H -3.293 -2.539 5.726 1.00 . A A . 12 HIS HB3 1 1
17 22648 1 1 12 HIS HD1 H -1.840 -4.167 3.281 1.00 . A A . 12 HIS HD1 1 1
17 22649 1 1 12 HIS HD2 H -3.626 -0.348 3.072 1.00 . A A . 12 HIS HD2 1 1
17 22650 1 1 12 HIS HE1 H -0.814 -3.009 1.325 1.00 . A A . 12 HIS HE1 1 1
17 22651 1 1 12 HIS N N -3.801 -4.981 5.671 1.00 . A A . 12 HIS N 1 1
17 22652 1 1 12 HIS ND1 N -2.047 -3.201 3.063 1.00 . A A . 12 HIS ND1 1 1
17 22653 1 1 12 HIS NE2 N -2.072 -1.353 1.864 1.00 . A A . 12 HIS NE2 1 1
17 22654 1 1 12 HIS O O -4.083 -5.744 3.160 1.00 . A A . 12 HIS O 1 1
17 22655 1 1 13 PRO C C -4.483 -4.396 0.199 1.00 . A A . 13 PRO C 1 1
17 22656 1 1 13 PRO CA C -5.654 -4.743 1.120 1.00 . A A . 13 PRO CA 1 1
17 22657 1 1 13 PRO CB C -6.933 -4.082 0.616 1.00 . A A . 13 PRO CB 1 1
17 22658 1 1 13 PRO CD C -6.202 -2.905 2.579 1.00 . A A . 13 PRO CD 1 1
17 22659 1 1 13 PRO CG C -6.981 -2.722 1.288 1.00 . A A . 13 PRO CG 1 1
17 22660 1 1 13 PRO HA H -5.747 -5.831 1.183 1.00 . A A . 13 PRO HA 1 1
17 22661 1 1 13 PRO HB2 H -6.945 -3.962 -0.464 1.00 . A A . 13 PRO HB2 1 1
17 22662 1 1 13 PRO HB3 H -7.780 -4.661 0.960 1.00 . A A . 13 PRO HB3 1 1
17 22663 1 1 13 PRO HD2 H -5.505 -2.078 2.685 1.00 . A A . 13 PRO HD2 1 1
17 22664 1 1 13 PRO HD3 H -6.874 -2.928 3.429 1.00 . A A . 13 PRO HD3 1 1
17 22665 1 1 13 PRO HG2 H -6.472 -1.991 0.660 1.00 . A A . 13 PRO HG2 1 1
17 22666 1 1 13 PRO HG3 H -8.013 -2.429 1.485 1.00 . A A . 13 PRO HG3 1 1
17 22667 1 1 13 PRO N N -5.483 -4.161 2.457 1.00 . A A . 13 PRO N 1 1
17 22668 1 1 13 PRO O O -3.800 -3.444 0.494 1.00 . A A . 13 PRO O 1 1
17 22669 1 1 14 VAL C C -3.271 -6.263 -2.749 1.00 . A A . 14 VAL C 1 1
17 22670 1 1 14 VAL CA C -3.364 -4.909 -2.038 1.00 . A A . 14 VAL CA 1 1
17 22671 1 1 14 VAL CB C -2.015 -4.276 -1.625 1.00 . A A . 14 VAL CB 1 1
17 22672 1 1 14 VAL CG1 C -0.821 -4.669 -2.494 1.00 . A A . 14 VAL CG1 1 1
17 22673 1 1 14 VAL CG2 C -2.068 -2.736 -1.662 1.00 . A A . 14 VAL CG2 1 1
17 22674 1 1 14 VAL H H -4.926 -5.821 -1.220 1.00 . A A . 14 VAL H 1 1
17 22675 1 1 14 VAL HA H -3.842 -4.227 -2.741 1.00 . A A . 14 VAL HA 1 1
17 22676 1 1 14 VAL HB H -1.833 -4.628 -0.612 1.00 . A A . 14 VAL HB 1 1
17 22677 1 1 14 VAL HG11 H 0.049 -4.048 -2.272 1.00 . A A . 14 VAL HG11 1 1
17 22678 1 1 14 VAL HG12 H -0.554 -5.692 -2.290 1.00 . A A . 14 VAL HG12 1 1
17 22679 1 1 14 VAL HG13 H -1.074 -4.571 -3.549 1.00 . A A . 14 VAL HG13 1 1
17 22680 1 1 14 VAL HG21 H -3.088 -2.384 -1.724 1.00 . A A . 14 VAL HG21 1 1
17 22681 1 1 14 VAL HG22 H -1.653 -2.340 -0.741 1.00 . A A . 14 VAL HG22 1 1
17 22682 1 1 14 VAL HG23 H -1.514 -2.327 -2.504 1.00 . A A . 14 VAL HG23 1 1
17 22683 1 1 14 VAL N N -4.275 -5.126 -0.911 1.00 . A A . 14 VAL N 1 1
17 22684 1 1 14 VAL O O -3.248 -6.315 -3.963 1.00 . A A . 14 VAL O 1 1
17 22685 1 1 15 GLU C C -4.347 -9.659 -2.057 1.00 . A A . 15 GLU C 1 1
17 22686 1 1 15 GLU CA C -3.293 -8.724 -2.629 1.00 . A A . 15 GLU CA 1 1
17 22687 1 1 15 GLU CB C -1.840 -9.243 -2.542 1.00 . A A . 15 GLU CB 1 1
17 22688 1 1 15 GLU CD C 0.278 -9.057 -4.133 1.00 . A A . 15 GLU CD 1 1
17 22689 1 1 15 GLU CG C -0.907 -8.401 -3.433 1.00 . A A . 15 GLU CG 1 1
17 22690 1 1 15 GLU H H -3.272 -7.270 -1.022 1.00 . A A . 15 GLU H 1 1
17 22691 1 1 15 GLU HA H -3.586 -8.723 -3.685 1.00 . A A . 15 GLU HA 1 1
17 22692 1 1 15 GLU HB2 H -1.496 -9.211 -1.514 1.00 . A A . 15 GLU HB2 1 1
17 22693 1 1 15 GLU HB3 H -1.803 -10.271 -2.834 1.00 . A A . 15 GLU HB3 1 1
17 22694 1 1 15 GLU HG2 H -1.493 -7.956 -4.229 1.00 . A A . 15 GLU HG2 1 1
17 22695 1 1 15 GLU HG3 H -0.502 -7.619 -2.810 1.00 . A A . 15 GLU HG3 1 1
17 22696 1 1 15 GLU N N -3.361 -7.384 -2.022 1.00 . A A . 15 GLU N 1 1
17 22697 1 1 15 GLU O O -4.891 -10.474 -2.793 1.00 . A A . 15 GLU O 1 1
17 22698 1 1 15 GLU OE1 O 0.570 -10.250 -3.946 1.00 . A A . 15 GLU OE1 1 1
17 22699 1 1 15 GLU OE2 O 0.920 -8.343 -4.930 1.00 . A A . 15 GLU OE2 1 1
17 22700 1 1 16 LYS C C -6.757 -9.781 0.631 1.00 . A A . 16 LYS C 1 1
17 22701 1 1 16 LYS CA C -5.633 -10.431 -0.139 1.00 . A A . 16 LYS CA 1 1
17 22702 1 1 16 LYS CB C -4.727 -11.259 0.755 1.00 . A A . 16 LYS CB 1 1
17 22703 1 1 16 LYS CD C -5.316 -13.637 0.112 1.00 . A A . 16 LYS CD 1 1
17 22704 1 1 16 LYS CE C -5.885 -14.988 0.546 1.00 . A A . 16 LYS CE 1 1
17 22705 1 1 16 LYS CG C -5.437 -12.551 1.196 1.00 . A A . 16 LYS CG 1 1
17 22706 1 1 16 LYS H H -4.372 -8.745 -0.286 1.00 . A A . 16 LYS H 1 1
17 22707 1 1 16 LYS HA H -6.090 -11.095 -0.876 1.00 . A A . 16 LYS HA 1 1
17 22708 1 1 16 LYS HB2 H -3.815 -11.480 0.190 1.00 . A A . 16 LYS HB2 1 1
17 22709 1 1 16 LYS HB3 H -4.460 -10.654 1.620 1.00 . A A . 16 LYS HB3 1 1
17 22710 1 1 16 LYS HD2 H -5.871 -13.316 -0.770 1.00 . A A . 16 LYS HD2 1 1
17 22711 1 1 16 LYS HD3 H -4.273 -13.766 -0.179 1.00 . A A . 16 LYS HD3 1 1
17 22712 1 1 16 LYS HE2 H -6.824 -14.827 1.076 1.00 . A A . 16 LYS HE2 1 1
17 22713 1 1 16 LYS HE3 H -6.087 -15.568 -0.357 1.00 . A A . 16 LYS HE3 1 1
17 22714 1 1 16 LYS HG2 H -5.004 -12.878 2.134 1.00 . A A . 16 LYS HG2 1 1
17 22715 1 1 16 LYS HG3 H -6.491 -12.358 1.392 1.00 . A A . 16 LYS HG3 1 1
17 22716 1 1 16 LYS HZ1 H -4.613 -15.201 2.189 1.00 . A A . 16 LYS HZ1 1 1
17 22717 1 1 16 LYS HZ2 H -5.357 -16.595 1.768 1.00 . A A . 16 LYS HZ2 1 1
17 22718 1 1 16 LYS HZ3 H -4.143 -16.045 0.840 1.00 . A A . 16 LYS HZ3 1 1
17 22719 1 1 16 LYS N N -4.804 -9.458 -0.825 1.00 . A A . 16 LYS N 1 1
17 22720 1 1 16 LYS NZ N -4.939 -15.745 1.394 1.00 . A A . 16 LYS NZ 1 1
17 22721 1 1 16 LYS O O -7.900 -10.042 0.299 1.00 . A A . 16 LYS O 1 1
17 22722 1 1 17 LEU C C -8.501 -7.461 1.251 1.00 . A A . 17 LEU C 1 1
17 22723 1 1 17 LEU CA C -7.579 -8.165 2.257 1.00 . A A . 17 LEU CA 1 1
17 22724 1 1 17 LEU CB C -7.028 -7.186 3.310 1.00 . A A . 17 LEU CB 1 1
17 22725 1 1 17 LEU CD1 C -9.095 -7.298 4.808 1.00 . A A . 17 LEU CD1 1 1
17 22726 1 1 17 LEU CD2 C -7.073 -8.688 5.355 1.00 . A A . 17 LEU CD2 1 1
17 22727 1 1 17 LEU CG C -7.566 -7.377 4.740 1.00 . A A . 17 LEU CG 1 1
17 22728 1 1 17 LEU H H -5.551 -8.742 1.907 1.00 . A A . 17 LEU H 1 1
17 22729 1 1 17 LEU HA H -8.151 -8.938 2.760 1.00 . A A . 17 LEU HA 1 1
17 22730 1 1 17 LEU HB2 H -5.947 -7.294 3.329 1.00 . A A . 17 LEU HB2 1 1
17 22731 1 1 17 LEU HB3 H -7.244 -6.153 3.027 1.00 . A A . 17 LEU HB3 1 1
17 22732 1 1 17 LEU HD11 H -9.410 -7.177 5.845 1.00 . A A . 17 LEU HD11 1 1
17 22733 1 1 17 LEU HD12 H -9.450 -6.454 4.219 1.00 . A A . 17 LEU HD12 1 1
17 22734 1 1 17 LEU HD13 H -9.553 -8.194 4.408 1.00 . A A . 17 LEU HD13 1 1
17 22735 1 1 17 LEU HD21 H -7.407 -8.768 6.391 1.00 . A A . 17 LEU HD21 1 1
17 22736 1 1 17 LEU HD22 H -7.418 -9.555 4.797 1.00 . A A . 17 LEU HD22 1 1
17 22737 1 1 17 LEU HD23 H -5.982 -8.689 5.354 1.00 . A A . 17 LEU HD23 1 1
17 22738 1 1 17 LEU HG H -7.166 -6.562 5.344 1.00 . A A . 17 LEU HG 1 1
17 22739 1 1 17 LEU N N -6.493 -8.869 1.571 1.00 . A A . 17 LEU N 1 1
17 22740 1 1 17 LEU O O -9.707 -7.386 1.457 1.00 . A A . 17 LEU O 1 1
17 22741 1 1 18 LYS C C -9.784 -7.356 -1.501 1.00 . A A . 18 LYS C 1 1
17 22742 1 1 18 LYS CA C -8.703 -6.410 -0.984 1.00 . A A . 18 LYS CA 1 1
17 22743 1 1 18 LYS CB C -7.754 -5.920 -2.095 1.00 . A A . 18 LYS CB 1 1
17 22744 1 1 18 LYS CD C -6.899 -7.993 -3.354 1.00 . A A . 18 LYS CD 1 1
17 22745 1 1 18 LYS CE C -6.821 -8.425 -4.803 1.00 . A A . 18 LYS CE 1 1
17 22746 1 1 18 LYS CG C -7.719 -6.704 -3.406 1.00 . A A . 18 LYS CG 1 1
17 22747 1 1 18 LYS H H -6.950 -7.149 0.023 1.00 . A A . 18 LYS H 1 1
17 22748 1 1 18 LYS HA H -9.202 -5.518 -0.598 1.00 . A A . 18 LYS HA 1 1
17 22749 1 1 18 LYS HB2 H -8.053 -4.905 -2.354 1.00 . A A . 18 LYS HB2 1 1
17 22750 1 1 18 LYS HB3 H -6.737 -5.850 -1.718 1.00 . A A . 18 LYS HB3 1 1
17 22751 1 1 18 LYS HD2 H -5.901 -7.760 -2.997 1.00 . A A . 18 LYS HD2 1 1
17 22752 1 1 18 LYS HD3 H -7.352 -8.767 -2.747 1.00 . A A . 18 LYS HD3 1 1
17 22753 1 1 18 LYS HE2 H -7.798 -8.293 -5.269 1.00 . A A . 18 LYS HE2 1 1
17 22754 1 1 18 LYS HE3 H -6.058 -7.773 -5.224 1.00 . A A . 18 LYS HE3 1 1
17 22755 1 1 18 LYS HG2 H -8.726 -6.905 -3.771 1.00 . A A . 18 LYS HG2 1 1
17 22756 1 1 18 LYS HG3 H -7.252 -6.055 -4.138 1.00 . A A . 18 LYS HG3 1 1
17 22757 1 1 18 LYS HZ1 H -7.057 -10.319 -5.587 1.00 . A A . 18 LYS HZ1 1 1
17 22758 1 1 18 LYS HZ2 H -5.542 -9.741 -5.625 1.00 . A A . 18 LYS HZ2 1 1
17 22759 1 1 18 LYS HZ3 H -6.088 -10.282 -4.192 1.00 . A A . 18 LYS HZ3 1 1
17 22760 1 1 18 LYS N N -7.946 -7.032 0.108 1.00 . A A . 18 LYS N 1 1
17 22761 1 1 18 LYS NZ N -6.372 -9.801 -5.038 1.00 . A A . 18 LYS NZ 1 1
17 22762 1 1 18 LYS O O -10.858 -6.950 -1.904 1.00 . A A . 18 LYS O 1 1
17 22763 1 1 19 ILE C C -11.552 -9.798 -1.139 1.00 . A A . 19 ILE C 1 1
17 22764 1 1 19 ILE CA C -10.346 -9.663 -2.063 1.00 . A A . 19 ILE CA 1 1
17 22765 1 1 19 ILE CB C -9.469 -10.926 -2.277 1.00 . A A . 19 ILE CB 1 1
17 22766 1 1 19 ILE CD1 C -8.022 -12.115 -3.921 1.00 . A A . 19 ILE CD1 1 1
17 22767 1 1 19 ILE CG1 C -9.221 -11.175 -3.769 1.00 . A A . 19 ILE CG1 1 1
17 22768 1 1 19 ILE CG2 C -9.876 -12.211 -1.548 1.00 . A A . 19 ILE CG2 1 1
17 22769 1 1 19 ILE H H -8.650 -8.968 -1.054 1.00 . A A . 19 ILE H 1 1
17 22770 1 1 19 ILE HA H -10.716 -9.285 -3.015 1.00 . A A . 19 ILE HA 1 1
17 22771 1 1 19 ILE HB H -8.476 -10.699 -1.893 1.00 . A A . 19 ILE HB 1 1
17 22772 1 1 19 ILE HD11 H -8.280 -13.130 -3.627 1.00 . A A . 19 ILE HD11 1 1
17 22773 1 1 19 ILE HD12 H -7.717 -12.140 -4.964 1.00 . A A . 19 ILE HD12 1 1
17 22774 1 1 19 ILE HD13 H -7.202 -11.748 -3.283 1.00 . A A . 19 ILE HD13 1 1
17 22775 1 1 19 ILE HG12 H -10.101 -11.581 -4.263 1.00 . A A . 19 ILE HG12 1 1
17 22776 1 1 19 ILE HG13 H -8.981 -10.230 -4.250 1.00 . A A . 19 ILE HG13 1 1
17 22777 1 1 19 ILE HG21 H -10.766 -12.638 -2.005 1.00 . A A . 19 ILE HG21 1 1
17 22778 1 1 19 ILE HG22 H -9.062 -12.936 -1.615 1.00 . A A . 19 ILE HG22 1 1
17 22779 1 1 19 ILE HG23 H -10.062 -12.011 -0.495 1.00 . A A . 19 ILE HG23 1 1
17 22780 1 1 19 ILE N N -9.487 -8.643 -1.516 1.00 . A A . 19 ILE N 1 1
17 22781 1 1 19 ILE O O -12.671 -9.973 -1.612 1.00 . A A . 19 ILE O 1 1
17 22782 1 1 20 ARG C C -13.325 -8.311 0.887 1.00 . A A . 20 ARG C 1 1
17 22783 1 1 20 ARG CA C -12.461 -9.549 1.111 1.00 . A A . 20 ARG CA 1 1
17 22784 1 1 20 ARG CB C -11.938 -9.665 2.549 1.00 . A A . 20 ARG CB 1 1
17 22785 1 1 20 ARG CD C -9.752 -10.931 2.985 1.00 . A A . 20 ARG CD 1 1
17 22786 1 1 20 ARG CG C -11.258 -11.028 2.785 1.00 . A A . 20 ARG CG 1 1
17 22787 1 1 20 ARG CZ C -8.815 -12.562 4.650 1.00 . A A . 20 ARG CZ 1 1
17 22788 1 1 20 ARG H H -10.459 -9.258 0.488 1.00 . A A . 20 ARG H 1 1
17 22789 1 1 20 ARG HA H -13.085 -10.415 0.911 1.00 . A A . 20 ARG HA 1 1
17 22790 1 1 20 ARG HB2 H -11.253 -8.849 2.776 1.00 . A A . 20 ARG HB2 1 1
17 22791 1 1 20 ARG HB3 H -12.787 -9.583 3.228 1.00 . A A . 20 ARG HB3 1 1
17 22792 1 1 20 ARG HD2 H -9.305 -10.659 2.039 1.00 . A A . 20 ARG HD2 1 1
17 22793 1 1 20 ARG HD3 H -9.527 -10.171 3.717 1.00 . A A . 20 ARG HD3 1 1
17 22794 1 1 20 ARG HE H -8.922 -12.812 2.629 1.00 . A A . 20 ARG HE 1 1
17 22795 1 1 20 ARG HG2 H -11.682 -11.459 3.683 1.00 . A A . 20 ARG HG2 1 1
17 22796 1 1 20 ARG HG3 H -11.435 -11.685 1.932 1.00 . A A . 20 ARG HG3 1 1
17 22797 1 1 20 ARG HH11 H -9.736 -11.020 5.642 1.00 . A A . 20 ARG HH11 1 1
17 22798 1 1 20 ARG HH12 H -8.853 -12.152 6.635 1.00 . A A . 20 ARG HH12 1 1
17 22799 1 1 20 ARG HH21 H -7.825 -14.290 4.090 1.00 . A A . 20 ARG HH21 1 1
17 22800 1 1 20 ARG HH22 H -7.839 -13.940 5.777 1.00 . A A . 20 ARG HH22 1 1
17 22801 1 1 20 ARG N N -11.361 -9.579 0.168 1.00 . A A . 20 ARG N 1 1
17 22802 1 1 20 ARG NE N -9.143 -12.191 3.408 1.00 . A A . 20 ARG NE 1 1
17 22803 1 1 20 ARG NH1 N -9.140 -11.828 5.710 1.00 . A A . 20 ARG NH1 1 1
17 22804 1 1 20 ARG NH2 N -8.131 -13.678 4.839 1.00 . A A . 20 ARG NH2 1 1
17 22805 1 1 20 ARG O O -14.543 -8.403 1.044 1.00 . A A . 20 ARG O 1 1
17 22806 1 1 21 SER C C -12.579 -4.941 -0.493 1.00 . A A . 21 SER C 1 1
17 22807 1 1 21 SER CA C -13.458 -5.915 0.312 1.00 . A A . 21 SER CA 1 1
17 22808 1 1 21 SER CB C -13.791 -5.309 1.686 1.00 . A A . 21 SER CB 1 1
17 22809 1 1 21 SER H H -11.735 -7.113 0.434 1.00 . A A . 21 SER H 1 1
17 22810 1 1 21 SER HA H -14.379 -6.107 -0.241 1.00 . A A . 21 SER HA 1 1
17 22811 1 1 21 SER HB2 H -12.854 -5.154 2.223 1.00 . A A . 21 SER HB2 1 1
17 22812 1 1 21 SER HB3 H -14.276 -4.347 1.540 1.00 . A A . 21 SER HB3 1 1
17 22813 1 1 21 SER HG H -14.951 -6.854 1.879 1.00 . A A . 21 SER HG 1 1
17 22814 1 1 21 SER N N -12.739 -7.163 0.538 1.00 . A A . 21 SER N 1 1
17 22815 1 1 21 SER O O -11.710 -4.313 0.113 1.00 . A A . 21 SER O 1 1
17 22816 1 1 21 SER OG O -14.623 -6.151 2.475 1.00 . A A . 21 SER OG 1 1
17 22817 1 1 22 ALA C C -12.599 -4.061 -4.167 1.00 . A A . 22 ALA C 1 1
17 22818 1 1 22 ALA CA C -12.165 -3.828 -2.714 1.00 . A A . 22 ALA CA 1 1
17 22819 1 1 22 ALA CB C -10.628 -3.864 -2.685 1.00 . A A . 22 ALA CB 1 1
17 22820 1 1 22 ALA H H -13.389 -5.485 -2.281 1.00 . A A . 22 ALA H 1 1
17 22821 1 1 22 ALA HA H -12.516 -2.845 -2.413 1.00 . A A . 22 ALA HA 1 1
17 22822 1 1 22 ALA HB1 H -10.225 -3.106 -3.356 1.00 . A A . 22 ALA HB1 1 1
17 22823 1 1 22 ALA HB2 H -10.242 -3.662 -1.690 1.00 . A A . 22 ALA HB2 1 1
17 22824 1 1 22 ALA HB3 H -10.296 -4.847 -3.019 1.00 . A A . 22 ALA HB3 1 1
17 22825 1 1 22 ALA N N -12.761 -4.836 -1.821 1.00 . A A . 22 ALA N 1 1
17 22826 1 1 22 ALA O O -13.071 -5.146 -4.518 1.00 . A A . 22 ALA O 1 1
17 22827 1 1 23 LYS C C -11.422 -2.677 -7.295 1.00 . A A . 23 LYS C 1 1
17 22828 1 1 23 LYS CA C -12.626 -3.135 -6.481 1.00 . A A . 23 LYS CA 1 1
17 22829 1 1 23 LYS CB C -13.901 -2.319 -6.787 1.00 . A A . 23 LYS CB 1 1
17 22830 1 1 23 LYS CD C -15.494 -4.243 -7.309 1.00 . A A . 23 LYS CD 1 1
17 22831 1 1 23 LYS CE C -16.769 -3.851 -6.566 1.00 . A A . 23 LYS CE 1 1
17 22832 1 1 23 LYS CG C -14.806 -2.975 -7.833 1.00 . A A . 23 LYS CG 1 1
17 22833 1 1 23 LYS H H -11.893 -2.239 -4.703 1.00 . A A . 23 LYS H 1 1
17 22834 1 1 23 LYS HA H -12.782 -4.171 -6.758 1.00 . A A . 23 LYS HA 1 1
17 22835 1 1 23 LYS HB2 H -14.479 -2.200 -5.883 1.00 . A A . 23 LYS HB2 1 1
17 22836 1 1 23 LYS HB3 H -13.646 -1.315 -7.121 1.00 . A A . 23 LYS HB3 1 1
17 22837 1 1 23 LYS HD2 H -15.756 -4.881 -8.155 1.00 . A A . 23 LYS HD2 1 1
17 22838 1 1 23 LYS HD3 H -14.835 -4.788 -6.629 1.00 . A A . 23 LYS HD3 1 1
17 22839 1 1 23 LYS HE2 H -16.510 -3.150 -5.770 1.00 . A A . 23 LYS HE2 1 1
17 22840 1 1 23 LYS HE3 H -17.443 -3.350 -7.265 1.00 . A A . 23 LYS HE3 1 1
17 22841 1 1 23 LYS HG2 H -15.568 -2.253 -8.126 1.00 . A A . 23 LYS HG2 1 1
17 22842 1 1 23 LYS HG3 H -14.224 -3.217 -8.715 1.00 . A A . 23 LYS HG3 1 1
17 22843 1 1 23 LYS HZ1 H -18.324 -4.747 -5.566 1.00 . A A . 23 LYS HZ1 1 1
17 22844 1 1 23 LYS HZ2 H -17.650 -5.731 -6.710 1.00 . A A . 23 LYS HZ2 1 1
17 22845 1 1 23 LYS HZ3 H -16.890 -5.472 -5.275 1.00 . A A . 23 LYS HZ3 1 1
17 22846 1 1 23 LYS N N -12.345 -3.079 -5.043 1.00 . A A . 23 LYS N 1 1
17 22847 1 1 23 LYS NZ N -17.450 -5.030 -5.998 1.00 . A A . 23 LYS NZ 1 1
17 22848 1 1 23 LYS O O -10.343 -2.465 -6.733 1.00 . A A . 23 LYS O 1 1
17 22849 1 1 24 ALA C C -10.541 -0.436 -9.164 1.00 . A A . 24 ALA C 1 1
17 22850 1 1 24 ALA CA C -10.589 -1.935 -9.456 1.00 . A A . 24 ALA CA 1 1
17 22851 1 1 24 ALA CB C -10.897 -2.101 -10.946 1.00 . A A . 24 ALA CB 1 1
17 22852 1 1 24 ALA H H -12.495 -2.813 -8.994 1.00 . A A . 24 ALA H 1 1
17 22853 1 1 24 ALA HA H -9.622 -2.408 -9.227 1.00 . A A . 24 ALA HA 1 1
17 22854 1 1 24 ALA HB1 H -10.902 -3.152 -11.217 1.00 . A A . 24 ALA HB1 1 1
17 22855 1 1 24 ALA HB2 H -11.850 -1.630 -11.192 1.00 . A A . 24 ALA HB2 1 1
17 22856 1 1 24 ALA HB3 H -10.112 -1.601 -11.518 1.00 . A A . 24 ALA HB3 1 1
17 22857 1 1 24 ALA N N -11.591 -2.568 -8.612 1.00 . A A . 24 ALA N 1 1
17 22858 1 1 24 ALA O O -9.456 0.122 -9.065 1.00 . A A . 24 ALA O 1 1
17 22859 1 1 25 GLU C C -11.473 2.042 -7.326 1.00 . A A . 25 GLU C 1 1
17 22860 1 1 25 GLU CA C -11.722 1.683 -8.784 1.00 . A A . 25 GLU CA 1 1
17 22861 1 1 25 GLU CB C -13.042 2.269 -9.290 1.00 . A A . 25 GLU CB 1 1
17 22862 1 1 25 GLU CD C -14.135 4.407 -10.108 1.00 . A A . 25 GLU CD 1 1
17 22863 1 1 25 GLU CG C -12.814 3.671 -9.870 1.00 . A A . 25 GLU CG 1 1
17 22864 1 1 25 GLU H H -12.579 -0.237 -9.086 1.00 . A A . 25 GLU H 1 1
17 22865 1 1 25 GLU HA H -10.896 2.132 -9.320 1.00 . A A . 25 GLU HA 1 1
17 22866 1 1 25 GLU HB2 H -13.458 1.637 -10.075 1.00 . A A . 25 GLU HB2 1 1
17 22867 1 1 25 GLU HB3 H -13.730 2.307 -8.443 1.00 . A A . 25 GLU HB3 1 1
17 22868 1 1 25 GLU HG2 H -12.190 4.255 -9.191 1.00 . A A . 25 GLU HG2 1 1
17 22869 1 1 25 GLU HG3 H -12.283 3.552 -10.817 1.00 . A A . 25 GLU HG3 1 1
17 22870 1 1 25 GLU N N -11.691 0.230 -8.995 1.00 . A A . 25 GLU N 1 1
17 22871 1 1 25 GLU O O -12.092 2.943 -6.749 1.00 . A A . 25 GLU O 1 1
17 22872 1 1 25 GLU OE1 O -15.012 3.880 -10.833 1.00 . A A . 25 GLU OE1 1 1
17 22873 1 1 25 GLU OE2 O -14.353 5.506 -9.544 1.00 . A A . 25 GLU OE2 1 1
17 22874 1 1 26 ASP C C -8.870 2.060 -5.168 1.00 . A A . 26 ASP C 1 1
17 22875 1 1 26 ASP CA C -10.252 1.426 -5.316 1.00 . A A . 26 ASP CA 1 1
17 22876 1 1 26 ASP CB C -10.352 0.035 -4.691 1.00 . A A . 26 ASP CB 1 1
17 22877 1 1 26 ASP CG C -10.907 0.089 -3.281 1.00 . A A . 26 ASP CG 1 1
17 22878 1 1 26 ASP H H -10.024 0.646 -7.272 1.00 . A A . 26 ASP H 1 1
17 22879 1 1 26 ASP HA H -11.026 2.071 -4.908 1.00 . A A . 26 ASP HA 1 1
17 22880 1 1 26 ASP HB2 H -11.036 -0.558 -5.298 1.00 . A A . 26 ASP HB2 1 1
17 22881 1 1 26 ASP HB3 H -9.380 -0.452 -4.684 1.00 . A A . 26 ASP HB3 1 1
17 22882 1 1 26 ASP N N -10.555 1.308 -6.717 1.00 . A A . 26 ASP N 1 1
17 22883 1 1 26 ASP O O -8.090 2.075 -6.127 1.00 . A A . 26 ASP O 1 1
17 22884 1 1 26 ASP OD1 O -10.185 0.487 -2.343 1.00 . A A . 26 ASP OD1 1 1
17 22885 1 1 26 ASP OD2 O -12.097 -0.250 -3.112 1.00 . A A . 26 ASP OD2 1 1
17 22886 1 1 27 LYS C C -6.596 2.668 -2.552 1.00 . A A . 27 LYS C 1 1
17 22887 1 1 27 LYS CA C -7.294 3.302 -3.739 1.00 . A A . 27 LYS CA 1 1
17 22888 1 1 27 LYS CB C -7.577 4.781 -3.462 1.00 . A A . 27 LYS CB 1 1
17 22889 1 1 27 LYS CD C -9.578 6.081 -4.321 1.00 . A A . 27 LYS CD 1 1
17 22890 1 1 27 LYS CE C -10.052 6.994 -5.454 1.00 . A A . 27 LYS CE 1 1
17 22891 1 1 27 LYS CG C -8.173 5.562 -4.644 1.00 . A A . 27 LYS CG 1 1
17 22892 1 1 27 LYS H H -9.178 2.509 -3.204 1.00 . A A . 27 LYS H 1 1
17 22893 1 1 27 LYS HA H -6.635 3.234 -4.599 1.00 . A A . 27 LYS HA 1 1
17 22894 1 1 27 LYS HB2 H -8.237 4.848 -2.597 1.00 . A A . 27 LYS HB2 1 1
17 22895 1 1 27 LYS HB3 H -6.634 5.257 -3.198 1.00 . A A . 27 LYS HB3 1 1
17 22896 1 1 27 LYS HD2 H -10.264 5.241 -4.197 1.00 . A A . 27 LYS HD2 1 1
17 22897 1 1 27 LYS HD3 H -9.537 6.656 -3.395 1.00 . A A . 27 LYS HD3 1 1
17 22898 1 1 27 LYS HE2 H -9.333 7.806 -5.554 1.00 . A A . 27 LYS HE2 1 1
17 22899 1 1 27 LYS HE3 H -10.075 6.434 -6.389 1.00 . A A . 27 LYS HE3 1 1
17 22900 1 1 27 LYS HG2 H -7.528 6.418 -4.851 1.00 . A A . 27 LYS HG2 1 1
17 22901 1 1 27 LYS HG3 H -8.208 4.939 -5.538 1.00 . A A . 27 LYS HG3 1 1
17 22902 1 1 27 LYS HZ1 H -11.382 8.055 -4.288 1.00 . A A . 27 LYS HZ1 1 1
17 22903 1 1 27 LYS HZ2 H -11.646 8.226 -5.911 1.00 . A A . 27 LYS HZ2 1 1
17 22904 1 1 27 LYS HZ3 H -12.088 6.837 -5.152 1.00 . A A . 27 LYS HZ3 1 1
17 22905 1 1 27 LYS N N -8.542 2.585 -3.991 1.00 . A A . 27 LYS N 1 1
17 22906 1 1 27 LYS NZ N -11.385 7.566 -5.186 1.00 . A A . 27 LYS NZ 1 1
17 22907 1 1 27 LYS O O -7.261 2.303 -1.577 1.00 . A A . 27 LYS O 1 1
17 22908 1 1 28 ILE C C -3.000 2.385 -1.816 1.00 . A A . 28 ILE C 1 1
17 22909 1 1 28 ILE CA C -4.443 1.896 -1.614 1.00 . A A . 28 ILE CA 1 1
17 22910 1 1 28 ILE CB C -4.498 0.348 -1.635 1.00 . A A . 28 ILE CB 1 1
17 22911 1 1 28 ILE CD1 C -5.616 -1.796 -2.458 1.00 . A A . 28 ILE CD1 1 1
17 22912 1 1 28 ILE CG1 C -5.813 -0.327 -2.124 1.00 . A A . 28 ILE CG1 1 1
17 22913 1 1 28 ILE CG2 C -4.255 -0.103 -0.182 1.00 . A A . 28 ILE CG2 1 1
17 22914 1 1 28 ILE H H -4.792 2.719 -3.505 1.00 . A A . 28 ILE H 1 1
17 22915 1 1 28 ILE HA H -4.784 2.272 -0.650 1.00 . A A . 28 ILE HA 1 1
17 22916 1 1 28 ILE HB H -3.685 0.018 -2.296 1.00 . A A . 28 ILE HB 1 1
17 22917 1 1 28 ILE HD11 H -4.802 -1.867 -3.175 1.00 . A A . 28 ILE HD11 1 1
17 22918 1 1 28 ILE HD12 H -5.370 -2.344 -1.555 1.00 . A A . 28 ILE HD12 1 1
17 22919 1 1 28 ILE HD13 H -6.532 -2.193 -2.891 1.00 . A A . 28 ILE HD13 1 1
17 22920 1 1 28 ILE HG12 H -6.601 -0.249 -1.372 1.00 . A A . 28 ILE HG12 1 1
17 22921 1 1 28 ILE HG13 H -6.160 0.129 -3.047 1.00 . A A . 28 ILE HG13 1 1
17 22922 1 1 28 ILE HG21 H -4.259 -1.180 -0.097 1.00 . A A . 28 ILE HG21 1 1
17 22923 1 1 28 ILE HG22 H -3.281 0.226 0.169 1.00 . A A . 28 ILE HG22 1 1
17 22924 1 1 28 ILE HG23 H -5.026 0.289 0.482 1.00 . A A . 28 ILE HG23 1 1
17 22925 1 1 28 ILE N N -5.283 2.463 -2.656 1.00 . A A . 28 ILE N 1 1
17 22926 1 1 28 ILE O O -2.613 2.756 -2.925 1.00 . A A . 28 ILE O 1 1
17 22927 1 1 29 VAL C C -0.221 1.872 0.547 1.00 . A A . 29 VAL C 1 1
17 22928 1 1 29 VAL CA C -0.777 2.660 -0.655 1.00 . A A . 29 VAL CA 1 1
17 22929 1 1 29 VAL CB C -0.553 4.184 -0.485 1.00 . A A . 29 VAL CB 1 1
17 22930 1 1 29 VAL CG1 C 0.906 4.557 -0.158 1.00 . A A . 29 VAL CG1 1 1
17 22931 1 1 29 VAL CG2 C -0.946 4.950 -1.757 1.00 . A A . 29 VAL CG2 1 1
17 22932 1 1 29 VAL H H -2.588 1.967 0.106 1.00 . A A . 29 VAL H 1 1
17 22933 1 1 29 VAL HA H -0.306 2.323 -1.570 1.00 . A A . 29 VAL HA 1 1
17 22934 1 1 29 VAL HB H -1.197 4.529 0.323 1.00 . A A . 29 VAL HB 1 1
17 22935 1 1 29 VAL HG11 H 1.582 4.165 -0.920 1.00 . A A . 29 VAL HG11 1 1
17 22936 1 1 29 VAL HG12 H 1.014 5.637 -0.107 1.00 . A A . 29 VAL HG12 1 1
17 22937 1 1 29 VAL HG13 H 1.189 4.174 0.822 1.00 . A A . 29 VAL HG13 1 1
17 22938 1 1 29 VAL HG21 H -0.474 5.930 -1.790 1.00 . A A . 29 VAL HG21 1 1
17 22939 1 1 29 VAL HG22 H -0.629 4.396 -2.633 1.00 . A A . 29 VAL HG22 1 1
17 22940 1 1 29 VAL HG23 H -2.025 5.084 -1.779 1.00 . A A . 29 VAL HG23 1 1
17 22941 1 1 29 VAL N N -2.206 2.358 -0.747 1.00 . A A . 29 VAL N 1 1
17 22942 1 1 29 VAL O O -0.981 1.580 1.472 1.00 . A A . 29 VAL O 1 1
17 22943 1 1 30 LEU C C 2.831 1.672 2.304 1.00 . A A . 30 LEU C 1 1
17 22944 1 1 30 LEU CA C 1.778 0.811 1.620 1.00 . A A . 30 LEU CA 1 1
17 22945 1 1 30 LEU CB C 2.449 -0.500 1.122 1.00 . A A . 30 LEU CB 1 1
17 22946 1 1 30 LEU CD1 C 3.203 -2.170 -0.618 1.00 . A A . 30 LEU CD1 1 1
17 22947 1 1 30 LEU CD2 C 0.850 -1.445 -0.647 1.00 . A A . 30 LEU CD2 1 1
17 22948 1 1 30 LEU CG C 2.271 -0.991 -0.324 1.00 . A A . 30 LEU CG 1 1
17 22949 1 1 30 LEU H H 1.640 1.867 -0.232 1.00 . A A . 30 LEU H 1 1
17 22950 1 1 30 LEU HA H 1.066 0.579 2.399 1.00 . A A . 30 LEU HA 1 1
17 22951 1 1 30 LEU HB2 H 3.521 -0.394 1.280 1.00 . A A . 30 LEU HB2 1 1
17 22952 1 1 30 LEU HB3 H 2.125 -1.307 1.763 1.00 . A A . 30 LEU HB3 1 1
17 22953 1 1 30 LEU HD11 H 4.237 -1.839 -0.670 1.00 . A A . 30 LEU HD11 1 1
17 22954 1 1 30 LEU HD12 H 3.141 -2.915 0.167 1.00 . A A . 30 LEU HD12 1 1
17 22955 1 1 30 LEU HD13 H 2.937 -2.623 -1.572 1.00 . A A . 30 LEU HD13 1 1
17 22956 1 1 30 LEU HD21 H 0.625 -2.352 -0.096 1.00 . A A . 30 LEU HD21 1 1
17 22957 1 1 30 LEU HD22 H 0.123 -0.684 -0.377 1.00 . A A . 30 LEU HD22 1 1
17 22958 1 1 30 LEU HD23 H 0.767 -1.639 -1.717 1.00 . A A . 30 LEU HD23 1 1
17 22959 1 1 30 LEU HG H 2.553 -0.197 -0.994 1.00 . A A . 30 LEU HG 1 1
17 22960 1 1 30 LEU N N 1.085 1.559 0.559 1.00 . A A . 30 LEU N 1 1
17 22961 1 1 30 LEU O O 3.520 2.423 1.619 1.00 . A A . 30 LEU O 1 1
17 22962 1 1 31 ILE C C 4.809 1.275 5.276 1.00 . A A . 31 ILE C 1 1
17 22963 1 1 31 ILE CA C 4.002 2.253 4.410 1.00 . A A . 31 ILE CA 1 1
17 22964 1 1 31 ILE CB C 3.353 3.434 5.187 1.00 . A A . 31 ILE CB 1 1
17 22965 1 1 31 ILE CD1 C 2.537 4.240 7.485 1.00 . A A . 31 ILE CD1 1 1
17 22966 1 1 31 ILE CG1 C 2.813 3.043 6.577 1.00 . A A . 31 ILE CG1 1 1
17 22967 1 1 31 ILE CG2 C 2.241 4.142 4.380 1.00 . A A . 31 ILE CG2 1 1
17 22968 1 1 31 ILE H H 2.443 0.873 4.156 1.00 . A A . 31 ILE H 1 1
17 22969 1 1 31 ILE HA H 4.720 2.689 3.726 1.00 . A A . 31 ILE HA 1 1
17 22970 1 1 31 ILE HB H 4.143 4.165 5.340 1.00 . A A . 31 ILE HB 1 1
17 22971 1 1 31 ILE HD11 H 3.475 4.764 7.671 1.00 . A A . 31 ILE HD11 1 1
17 22972 1 1 31 ILE HD12 H 1.847 4.924 7.002 1.00 . A A . 31 ILE HD12 1 1
17 22973 1 1 31 ILE HD13 H 2.082 3.898 8.418 1.00 . A A . 31 ILE HD13 1 1
17 22974 1 1 31 ILE HG12 H 1.931 2.453 6.463 1.00 . A A . 31 ILE HG12 1 1
17 22975 1 1 31 ILE HG13 H 3.485 2.381 7.097 1.00 . A A . 31 ILE HG13 1 1
17 22976 1 1 31 ILE HG21 H 2.587 4.370 3.383 1.00 . A A . 31 ILE HG21 1 1
17 22977 1 1 31 ILE HG22 H 1.361 3.513 4.289 1.00 . A A . 31 ILE HG22 1 1
17 22978 1 1 31 ILE HG23 H 1.943 5.072 4.857 1.00 . A A . 31 ILE HG23 1 1
17 22979 1 1 31 ILE N N 3.011 1.519 3.622 1.00 . A A . 31 ILE N 1 1
17 22980 1 1 31 ILE O O 4.642 0.064 5.163 1.00 . A A . 31 ILE O 1 1
17 22981 1 1 32 GLN C C 6.905 -0.280 6.819 1.00 . A A . 32 GLN C 1 1
17 22982 1 1 32 GLN CA C 6.546 1.175 7.135 1.00 . A A . 32 GLN CA 1 1
17 22983 1 1 32 GLN CB C 6.010 1.362 8.560 1.00 . A A . 32 GLN CB 1 1
17 22984 1 1 32 GLN CD C 6.930 3.528 9.653 1.00 . A A . 32 GLN CD 1 1
17 22985 1 1 32 GLN CG C 5.756 2.820 8.973 1.00 . A A . 32 GLN CG 1 1
17 22986 1 1 32 GLN H H 5.774 2.813 6.108 1.00 . A A . 32 GLN H 1 1
17 22987 1 1 32 GLN HA H 7.443 1.756 7.114 1.00 . A A . 32 GLN HA 1 1
17 22988 1 1 32 GLN HB2 H 5.073 0.830 8.622 1.00 . A A . 32 GLN HB2 1 1
17 22989 1 1 32 GLN HB3 H 6.697 0.899 9.270 1.00 . A A . 32 GLN HB3 1 1
17 22990 1 1 32 GLN HE21 H 7.244 4.749 8.108 1.00 . A A . 32 GLN HE21 1 1
17 22991 1 1 32 GLN HE22 H 8.177 5.116 9.543 1.00 . A A . 32 GLN HE22 1 1
17 22992 1 1 32 GLN HG2 H 5.398 3.393 8.124 1.00 . A A . 32 GLN HG2 1 1
17 22993 1 1 32 GLN HG3 H 4.948 2.812 9.695 1.00 . A A . 32 GLN HG3 1 1
17 22994 1 1 32 GLN N N 5.686 1.797 6.132 1.00 . A A . 32 GLN N 1 1
17 22995 1 1 32 GLN NE2 N 7.372 4.659 9.127 1.00 . A A . 32 GLN NE2 1 1
17 22996 1 1 32 GLN O O 7.883 -0.534 6.118 1.00 . A A . 32 GLN O 1 1
17 22997 1 1 32 GLN OE1 O 7.380 3.114 10.719 1.00 . A A . 32 GLN OE1 1 1
17 22998 1 1 33 ASN C C 5.266 -3.172 6.104 1.00 . A A . 33 ASN C 1 1
17 22999 1 1 33 ASN CA C 6.279 -2.671 7.113 1.00 . A A . 33 ASN CA 1 1
17 23000 1 1 33 ASN CB C 6.118 -3.484 8.408 1.00 . A A . 33 ASN CB 1 1
17 23001 1 1 33 ASN CG C 7.118 -3.018 9.445 1.00 . A A . 33 ASN CG 1 1
17 23002 1 1 33 ASN H H 5.348 -0.881 7.882 1.00 . A A . 33 ASN H 1 1
17 23003 1 1 33 ASN HA H 7.274 -2.872 6.711 1.00 . A A . 33 ASN HA 1 1
17 23004 1 1 33 ASN HB2 H 5.097 -3.448 8.787 1.00 . A A . 33 ASN HB2 1 1
17 23005 1 1 33 ASN HB3 H 6.321 -4.532 8.187 1.00 . A A . 33 ASN HB3 1 1
17 23006 1 1 33 ASN HD21 H 5.806 -1.659 10.273 1.00 . A A . 33 ASN HD21 1 1
17 23007 1 1 33 ASN HD22 H 7.515 -1.557 10.731 1.00 . A A . 33 ASN HD22 1 1
17 23008 1 1 33 ASN N N 6.121 -1.229 7.340 1.00 . A A . 33 ASN N 1 1
17 23009 1 1 33 ASN ND2 N 6.748 -2.040 10.259 1.00 . A A . 33 ASN ND2 1 1
17 23010 1 1 33 ASN O O 5.537 -4.155 5.428 1.00 . A A . 33 ASN O 1 1
17 23011 1 1 33 ASN OD1 O 8.253 -3.470 9.471 1.00 . A A . 33 ASN OD1 1 1
17 23012 1 1 34 GLY C C 3.757 -2.766 3.542 1.00 . A A . 34 GLY C 1 1
17 23013 1 1 34 GLY CA C 3.133 -2.680 4.930 1.00 . A A . 34 GLY CA 1 1
17 23014 1 1 34 GLY H H 4.055 -1.584 6.420 1.00 . A A . 34 GLY H 1 1
17 23015 1 1 34 GLY HA2 H 2.525 -3.558 5.123 1.00 . A A . 34 GLY HA2 1 1
17 23016 1 1 34 GLY HA3 H 2.470 -1.824 4.933 1.00 . A A . 34 GLY HA3 1 1
17 23017 1 1 34 GLY N N 4.119 -2.494 5.984 1.00 . A A . 34 GLY N 1 1
17 23018 1 1 34 GLY O O 3.194 -3.424 2.678 1.00 . A A . 34 GLY O 1 1
17 23019 1 1 35 VAL C C 5.875 -3.791 1.662 1.00 . A A . 35 VAL C 1 1
17 23020 1 1 35 VAL CA C 5.709 -2.328 2.102 1.00 . A A . 35 VAL CA 1 1
17 23021 1 1 35 VAL CB C 7.062 -1.613 2.217 1.00 . A A . 35 VAL CB 1 1
17 23022 1 1 35 VAL CG1 C 6.922 -0.113 2.502 1.00 . A A . 35 VAL CG1 1 1
17 23023 1 1 35 VAL CG2 C 7.994 -2.239 3.270 1.00 . A A . 35 VAL CG2 1 1
17 23024 1 1 35 VAL H H 5.297 -1.562 4.045 1.00 . A A . 35 VAL H 1 1
17 23025 1 1 35 VAL HA H 5.162 -1.835 1.306 1.00 . A A . 35 VAL HA 1 1
17 23026 1 1 35 VAL HB H 7.520 -1.698 1.236 1.00 . A A . 35 VAL HB 1 1
17 23027 1 1 35 VAL HG11 H 6.179 0.330 1.838 1.00 . A A . 35 VAL HG11 1 1
17 23028 1 1 35 VAL HG12 H 6.643 0.052 3.539 1.00 . A A . 35 VAL HG12 1 1
17 23029 1 1 35 VAL HG13 H 7.880 0.372 2.321 1.00 . A A . 35 VAL HG13 1 1
17 23030 1 1 35 VAL HG21 H 7.481 -2.348 4.224 1.00 . A A . 35 VAL HG21 1 1
17 23031 1 1 35 VAL HG22 H 8.327 -3.218 2.927 1.00 . A A . 35 VAL HG22 1 1
17 23032 1 1 35 VAL HG23 H 8.873 -1.612 3.422 1.00 . A A . 35 VAL HG23 1 1
17 23033 1 1 35 VAL N N 4.930 -2.167 3.322 1.00 . A A . 35 VAL N 1 1
17 23034 1 1 35 VAL O O 5.954 -4.028 0.462 1.00 . A A . 35 VAL O 1 1
17 23035 1 1 36 PHE C C 4.764 -6.601 1.314 1.00 . A A . 36 PHE C 1 1
17 23036 1 1 36 PHE CA C 5.871 -6.189 2.294 1.00 . A A . 36 PHE CA 1 1
17 23037 1 1 36 PHE CB C 5.726 -6.958 3.614 1.00 . A A . 36 PHE CB 1 1
17 23038 1 1 36 PHE CD1 C 8.023 -6.157 4.482 1.00 . A A . 36 PHE CD1 1 1
17 23039 1 1 36 PHE CD2 C 6.985 -8.129 5.443 1.00 . A A . 36 PHE CD2 1 1
17 23040 1 1 36 PHE CE1 C 9.127 -6.325 5.335 1.00 . A A . 36 PHE CE1 1 1
17 23041 1 1 36 PHE CE2 C 8.093 -8.299 6.289 1.00 . A A . 36 PHE CE2 1 1
17 23042 1 1 36 PHE CG C 6.942 -7.064 4.526 1.00 . A A . 36 PHE CG 1 1
17 23043 1 1 36 PHE CZ C 9.160 -7.391 6.246 1.00 . A A . 36 PHE CZ 1 1
17 23044 1 1 36 PHE H H 5.801 -4.580 3.573 1.00 . A A . 36 PHE H 1 1
17 23045 1 1 36 PHE HA H 6.827 -6.456 1.850 1.00 . A A . 36 PHE HA 1 1
17 23046 1 1 36 PHE HB2 H 4.911 -6.514 4.182 1.00 . A A . 36 PHE HB2 1 1
17 23047 1 1 36 PHE HB3 H 5.419 -7.973 3.365 1.00 . A A . 36 PHE HB3 1 1
17 23048 1 1 36 PHE HD1 H 8.043 -5.335 3.788 1.00 . A A . 36 PHE HD1 1 1
17 23049 1 1 36 PHE HD2 H 6.167 -8.833 5.479 1.00 . A A . 36 PHE HD2 1 1
17 23050 1 1 36 PHE HE1 H 9.972 -5.663 5.262 1.00 . A A . 36 PHE HE1 1 1
17 23051 1 1 36 PHE HE2 H 8.133 -9.143 6.957 1.00 . A A . 36 PHE HE2 1 1
17 23052 1 1 36 PHE HZ H 10.015 -7.531 6.891 1.00 . A A . 36 PHE HZ 1 1
17 23053 1 1 36 PHE N N 5.859 -4.766 2.581 1.00 . A A . 36 PHE N 1 1
17 23054 1 1 36 PHE O O 4.959 -7.577 0.596 1.00 . A A . 36 PHE O 1 1
17 23055 1 1 37 TRP C C 3.080 -6.111 -1.186 1.00 . A A . 37 TRP C 1 1
17 23056 1 1 37 TRP CA C 2.592 -6.199 0.263 1.00 . A A . 37 TRP CA 1 1
17 23057 1 1 37 TRP CB C 1.325 -5.359 0.442 1.00 . A A . 37 TRP CB 1 1
17 23058 1 1 37 TRP CD1 C 0.442 -5.032 2.772 1.00 . A A . 37 TRP CD1 1 1
17 23059 1 1 37 TRP CD2 C -0.511 -6.787 1.746 1.00 . A A . 37 TRP CD2 1 1
17 23060 1 1 37 TRP CE2 C -1.065 -6.732 3.056 1.00 . A A . 37 TRP CE2 1 1
17 23061 1 1 37 TRP CE3 C -0.975 -7.816 0.903 1.00 . A A . 37 TRP CE3 1 1
17 23062 1 1 37 TRP CG C 0.467 -5.710 1.610 1.00 . A A . 37 TRP CG 1 1
17 23063 1 1 37 TRP CH2 C -2.505 -8.641 2.624 1.00 . A A . 37 TRP CH2 1 1
17 23064 1 1 37 TRP CZ2 C -2.027 -7.656 3.502 1.00 . A A . 37 TRP CZ2 1 1
17 23065 1 1 37 TRP CZ3 C -1.957 -8.734 1.331 1.00 . A A . 37 TRP CZ3 1 1
17 23066 1 1 37 TRP H H 3.531 -5.044 1.799 1.00 . A A . 37 TRP H 1 1
17 23067 1 1 37 TRP HA H 2.308 -7.222 0.478 1.00 . A A . 37 TRP HA 1 1
17 23068 1 1 37 TRP HB2 H 1.584 -4.309 0.496 1.00 . A A . 37 TRP HB2 1 1
17 23069 1 1 37 TRP HB3 H 0.710 -5.495 -0.442 1.00 . A A . 37 TRP HB3 1 1
17 23070 1 1 37 TRP HD1 H 1.028 -4.141 2.981 1.00 . A A . 37 TRP HD1 1 1
17 23071 1 1 37 TRP HE1 H -0.391 -5.399 4.622 1.00 . A A . 37 TRP HE1 1 1
17 23072 1 1 37 TRP HE3 H -0.526 -7.896 -0.077 1.00 . A A . 37 TRP HE3 1 1
17 23073 1 1 37 TRP HH2 H -3.280 -9.318 2.965 1.00 . A A . 37 TRP HH2 1 1
17 23074 1 1 37 TRP HZ2 H -2.448 -7.587 4.492 1.00 . A A . 37 TRP HZ2 1 1
17 23075 1 1 37 TRP HZ3 H -2.254 -9.534 0.671 1.00 . A A . 37 TRP HZ3 1 1
17 23076 1 1 37 TRP N N 3.645 -5.862 1.212 1.00 . A A . 37 TRP N 1 1
17 23077 1 1 37 TRP NE1 N -0.420 -5.660 3.641 1.00 . A A . 37 TRP NE1 1 1
17 23078 1 1 37 TRP O O 2.505 -6.778 -2.045 1.00 . A A . 37 TRP O 1 1
17 23079 1 1 38 ALA C C 5.697 -6.381 -3.038 1.00 . A A . 38 ALA C 1 1
17 23080 1 1 38 ALA CA C 4.739 -5.228 -2.801 1.00 . A A . 38 ALA CA 1 1
17 23081 1 1 38 ALA CB C 5.463 -3.873 -2.875 1.00 . A A . 38 ALA CB 1 1
17 23082 1 1 38 ALA H H 4.700 -4.966 -0.725 1.00 . A A . 38 ALA H 1 1
17 23083 1 1 38 ALA HA H 4.013 -5.297 -3.605 1.00 . A A . 38 ALA HA 1 1
17 23084 1 1 38 ALA HB1 H 5.949 -3.754 -3.842 1.00 . A A . 38 ALA HB1 1 1
17 23085 1 1 38 ALA HB2 H 4.758 -3.059 -2.753 1.00 . A A . 38 ALA HB2 1 1
17 23086 1 1 38 ALA HB3 H 6.226 -3.809 -2.097 1.00 . A A . 38 ALA HB3 1 1
17 23087 1 1 38 ALA N N 4.135 -5.341 -1.480 1.00 . A A . 38 ALA N 1 1
17 23088 1 1 38 ALA O O 6.723 -6.156 -3.672 1.00 . A A . 38 ALA O 1 1
17 23089 1 1 39 LEU C C 5.418 -9.965 -1.897 1.00 . A A . 39 LEU C 1 1
17 23090 1 1 39 LEU CA C 6.135 -8.813 -2.625 1.00 . A A . 39 LEU CA 1 1
17 23091 1 1 39 LEU CB C 7.604 -8.577 -2.243 1.00 . A A . 39 LEU CB 1 1
17 23092 1 1 39 LEU CD1 C 9.547 -7.957 -0.939 1.00 . A A . 39 LEU CD1 1 1
17 23093 1 1 39 LEU CD2 C 7.744 -6.395 -0.733 1.00 . A A . 39 LEU CD2 1 1
17 23094 1 1 39 LEU CG C 8.016 -7.895 -0.922 1.00 . A A . 39 LEU CG 1 1
17 23095 1 1 39 LEU H H 4.494 -7.641 -2.034 1.00 . A A . 39 LEU H 1 1
17 23096 1 1 39 LEU HA H 6.172 -9.114 -3.671 1.00 . A A . 39 LEU HA 1 1
17 23097 1 1 39 LEU HB2 H 8.079 -9.555 -2.286 1.00 . A A . 39 LEU HB2 1 1
17 23098 1 1 39 LEU HB3 H 8.037 -7.989 -3.045 1.00 . A A . 39 LEU HB3 1 1
17 23099 1 1 39 LEU HD11 H 9.891 -8.982 -1.076 1.00 . A A . 39 LEU HD11 1 1
17 23100 1 1 39 LEU HD12 H 9.916 -7.340 -1.774 1.00 . A A . 39 LEU HD12 1 1
17 23101 1 1 39 LEU HD13 H 9.938 -7.582 -0.004 1.00 . A A . 39 LEU HD13 1 1
17 23102 1 1 39 LEU HD21 H 8.218 -6.034 0.179 1.00 . A A . 39 LEU HD21 1 1
17 23103 1 1 39 LEU HD22 H 8.129 -5.820 -1.576 1.00 . A A . 39 LEU HD22 1 1
17 23104 1 1 39 LEU HD23 H 6.681 -6.226 -0.638 1.00 . A A . 39 LEU HD23 1 1
17 23105 1 1 39 LEU HG H 7.575 -8.421 -0.072 1.00 . A A . 39 LEU HG 1 1
17 23106 1 1 39 LEU N N 5.346 -7.590 -2.578 1.00 . A A . 39 LEU N 1 1
17 23107 1 1 39 LEU O O 5.982 -10.705 -1.087 1.00 . A A . 39 LEU O 1 1
17 23108 1 1 40 GLU C C 2.803 -12.047 -3.021 1.00 . A A . 40 GLU C 1 1
17 23109 1 1 40 GLU CA C 3.215 -11.188 -1.808 1.00 . A A . 40 GLU CA 1 1
17 23110 1 1 40 GLU CB C 1.997 -10.541 -1.121 1.00 . A A . 40 GLU CB 1 1
17 23111 1 1 40 GLU CD C 2.806 -10.496 1.340 1.00 . A A . 40 GLU CD 1 1
17 23112 1 1 40 GLU CG C 2.353 -9.712 0.103 1.00 . A A . 40 GLU CG 1 1
17 23113 1 1 40 GLU H H 3.765 -9.449 -2.874 1.00 . A A . 40 GLU H 1 1
17 23114 1 1 40 GLU HA H 3.717 -11.836 -1.087 1.00 . A A . 40 GLU HA 1 1
17 23115 1 1 40 GLU HB2 H 1.539 -9.846 -1.815 1.00 . A A . 40 GLU HB2 1 1
17 23116 1 1 40 GLU HB3 H 1.252 -11.288 -0.848 1.00 . A A . 40 GLU HB3 1 1
17 23117 1 1 40 GLU HG2 H 3.122 -9.012 -0.220 1.00 . A A . 40 GLU HG2 1 1
17 23118 1 1 40 GLU HG3 H 1.463 -9.147 0.370 1.00 . A A . 40 GLU HG3 1 1
17 23119 1 1 40 GLU N N 4.143 -10.135 -2.246 1.00 . A A . 40 GLU N 1 1
17 23120 1 1 40 GLU O O 3.428 -11.957 -4.083 1.00 . A A . 40 GLU O 1 1
17 23121 1 1 40 GLU OE1 O 2.472 -11.697 1.460 1.00 . A A . 40 GLU OE1 1 1
17 23122 1 1 40 GLU OE2 O 3.448 -9.889 2.226 1.00 . A A . 40 GLU OE2 1 1
17 23123 1 1 41 GLU C C -0.010 -13.709 -4.447 1.00 . A A . 41 GLU C 1 1
17 23124 1 1 41 GLU CA C 1.386 -13.926 -3.849 1.00 . A A . 41 GLU CA 1 1
17 23125 1 1 41 GLU CB C 1.595 -15.323 -3.222 1.00 . A A . 41 GLU CB 1 1
17 23126 1 1 41 GLU CD C 2.670 -16.503 -5.234 1.00 . A A . 41 GLU CD 1 1
17 23127 1 1 41 GLU CG C 2.838 -16.008 -3.790 1.00 . A A . 41 GLU CG 1 1
17 23128 1 1 41 GLU H H 1.366 -12.958 -1.965 1.00 . A A . 41 GLU H 1 1
17 23129 1 1 41 GLU HA H 2.034 -13.835 -4.713 1.00 . A A . 41 GLU HA 1 1
17 23130 1 1 41 GLU HB2 H 1.706 -15.238 -2.141 1.00 . A A . 41 GLU HB2 1 1
17 23131 1 1 41 GLU HB3 H 0.746 -15.976 -3.396 1.00 . A A . 41 GLU HB3 1 1
17 23132 1 1 41 GLU HG2 H 3.675 -15.311 -3.734 1.00 . A A . 41 GLU HG2 1 1
17 23133 1 1 41 GLU HG3 H 3.072 -16.862 -3.157 1.00 . A A . 41 GLU HG3 1 1
17 23134 1 1 41 GLU N N 1.790 -12.907 -2.880 1.00 . A A . 41 GLU N 1 1
17 23135 1 1 41 GLU O O -0.887 -14.572 -4.386 1.00 . A A . 41 GLU O 1 1
17 23136 1 1 41 GLU OE1 O 1.692 -16.139 -5.927 1.00 . A A . 41 GLU OE1 1 1
17 23137 1 1 41 GLU OE2 O 3.559 -17.250 -5.695 1.00 . A A . 41 GLU OE2 1 1
17 23138 1 1 42 LEU C C -1.145 -10.776 -6.490 1.00 . A A . 42 LEU C 1 1
17 23139 1 1 42 LEU CA C -1.452 -12.093 -5.736 1.00 . A A . 42 LEU CA 1 1
17 23140 1 1 42 LEU CB C -2.515 -11.963 -4.616 1.00 . A A . 42 LEU CB 1 1
17 23141 1 1 42 LEU CD1 C -3.808 -13.638 -3.195 1.00 . A A . 42 LEU CD1 1 1
17 23142 1 1 42 LEU CD2 C -4.917 -12.672 -5.191 1.00 . A A . 42 LEU CD2 1 1
17 23143 1 1 42 LEU CG C -3.568 -13.085 -4.610 1.00 . A A . 42 LEU CG 1 1
17 23144 1 1 42 LEU H H 0.496 -11.849 -4.988 1.00 . A A . 42 LEU H 1 1
17 23145 1 1 42 LEU HA H -1.791 -12.819 -6.472 1.00 . A A . 42 LEU HA 1 1
17 23146 1 1 42 LEU HB2 H -1.958 -12.072 -3.686 1.00 . A A . 42 LEU HB2 1 1
17 23147 1 1 42 LEU HB3 H -3.002 -10.983 -4.633 1.00 . A A . 42 LEU HB3 1 1
17 23148 1 1 42 LEU HD11 H -4.510 -14.469 -3.224 1.00 . A A . 42 LEU HD11 1 1
17 23149 1 1 42 LEU HD12 H -2.866 -14.001 -2.783 1.00 . A A . 42 LEU HD12 1 1
17 23150 1 1 42 LEU HD13 H -4.185 -12.859 -2.539 1.00 . A A . 42 LEU HD13 1 1
17 23151 1 1 42 LEU HD21 H -5.497 -13.555 -5.445 1.00 . A A . 42 LEU HD21 1 1
17 23152 1 1 42 LEU HD22 H -5.478 -12.163 -4.423 1.00 . A A . 42 LEU HD22 1 1
17 23153 1 1 42 LEU HD23 H -4.785 -12.063 -6.085 1.00 . A A . 42 LEU HD23 1 1
17 23154 1 1 42 LEU HG H -3.198 -13.883 -5.223 1.00 . A A . 42 LEU HG 1 1
17 23155 1 1 42 LEU N N -0.206 -12.575 -5.123 1.00 . A A . 42 LEU N 1 1
17 23156 1 1 42 LEU O O -0.026 -10.588 -6.968 1.00 . A A . 42 LEU O 1 1
17 23157 1 1 43 GLU C C -3.443 -7.859 -6.620 1.00 . A A . 43 GLU C 1 1
17 23158 1 1 43 GLU CA C -2.082 -8.477 -7.011 1.00 . A A . 43 GLU CA 1 1
17 23159 1 1 43 GLU CB C -1.810 -8.297 -8.510 1.00 . A A . 43 GLU CB 1 1
17 23160 1 1 43 GLU CD C -2.886 -8.200 -10.781 1.00 . A A . 43 GLU CD 1 1
17 23161 1 1 43 GLU CG C -2.876 -8.913 -9.430 1.00 . A A . 43 GLU CG 1 1
17 23162 1 1 43 GLU H H -3.037 -10.114 -6.236 1.00 . A A . 43 GLU H 1 1
17 23163 1 1 43 GLU HA H -1.282 -7.988 -6.451 1.00 . A A . 43 GLU HA 1 1
17 23164 1 1 43 GLU HB2 H -1.744 -7.226 -8.707 1.00 . A A . 43 GLU HB2 1 1
17 23165 1 1 43 GLU HB3 H -0.845 -8.733 -8.759 1.00 . A A . 43 GLU HB3 1 1
17 23166 1 1 43 GLU HG2 H -2.678 -9.979 -9.561 1.00 . A A . 43 GLU HG2 1 1
17 23167 1 1 43 GLU HG3 H -3.862 -8.814 -8.980 1.00 . A A . 43 GLU HG3 1 1
17 23168 1 1 43 GLU N N -2.142 -9.898 -6.647 1.00 . A A . 43 GLU N 1 1
17 23169 1 1 43 GLU O O -4.289 -8.596 -6.115 1.00 . A A . 43 GLU O 1 1
17 23170 1 1 43 GLU OE1 O -1.802 -7.982 -11.363 1.00 . A A . 43 GLU OE1 1 1
17 23171 1 1 43 GLU OE2 O -3.969 -7.784 -11.242 1.00 . A A . 43 GLU OE2 1 1
17 23172 1 1 44 THR C C -5.252 -5.257 -8.277 1.00 . A A . 44 THR C 1 1
17 23173 1 1 44 THR CA C -5.020 -5.889 -6.909 1.00 . A A . 44 THR CA 1 1
17 23174 1 1 44 THR CB C -5.191 -4.882 -5.776 1.00 . A A . 44 THR CB 1 1
17 23175 1 1 44 THR CG2 C -4.204 -3.787 -5.875 1.00 . A A . 44 THR CG2 1 1
17 23176 1 1 44 THR H H -2.936 -6.072 -7.294 1.00 . A A . 44 THR H 1 1
17 23177 1 1 44 THR HA H -5.825 -6.535 -6.697 1.00 . A A . 44 THR HA 1 1
17 23178 1 1 44 THR HB H -5.027 -5.355 -4.829 1.00 . A A . 44 THR HB 1 1
17 23179 1 1 44 THR HG1 H -6.329 -3.460 -5.188 1.00 . A A . 44 THR HG1 1 1
17 23180 1 1 44 THR HG21 H -4.388 -3.166 -6.749 1.00 . A A . 44 THR HG21 1 1
17 23181 1 1 44 THR HG22 H -4.300 -3.209 -4.960 1.00 . A A . 44 THR HG22 1 1
17 23182 1 1 44 THR HG23 H -3.204 -4.216 -5.951 1.00 . A A . 44 THR HG23 1 1
17 23183 1 1 44 THR N N -3.709 -6.580 -6.896 1.00 . A A . 44 THR N 1 1
17 23184 1 1 44 THR O O -4.288 -4.818 -8.901 1.00 . A A . 44 THR O 1 1
17 23185 1 1 44 THR OG1 O -6.469 -4.283 -5.674 1.00 . A A . 44 THR OG1 1 1
17 23186 1 1 45 PRO C C -6.958 -2.728 -9.318 1.00 . A A . 45 PRO C 1 1
17 23187 1 1 45 PRO CA C -6.863 -4.197 -9.771 1.00 . A A . 45 PRO CA 1 1
17 23188 1 1 45 PRO CB C -8.206 -4.711 -10.265 1.00 . A A . 45 PRO CB 1 1
17 23189 1 1 45 PRO CD C -7.719 -5.739 -8.178 1.00 . A A . 45 PRO CD 1 1
17 23190 1 1 45 PRO CG C -8.884 -5.352 -9.070 1.00 . A A . 45 PRO CG 1 1
17 23191 1 1 45 PRO HA H -6.119 -4.281 -10.559 1.00 . A A . 45 PRO HA 1 1
17 23192 1 1 45 PRO HB2 H -8.794 -3.898 -10.616 1.00 . A A . 45 PRO HB2 1 1
17 23193 1 1 45 PRO HB3 H -8.073 -5.445 -11.049 1.00 . A A . 45 PRO HB3 1 1
17 23194 1 1 45 PRO HD2 H -7.950 -5.314 -7.219 1.00 . A A . 45 PRO HD2 1 1
17 23195 1 1 45 PRO HD3 H -7.608 -6.823 -8.135 1.00 . A A . 45 PRO HD3 1 1
17 23196 1 1 45 PRO HG2 H -9.505 -4.623 -8.552 1.00 . A A . 45 PRO HG2 1 1
17 23197 1 1 45 PRO HG3 H -9.482 -6.214 -9.355 1.00 . A A . 45 PRO HG3 1 1
17 23198 1 1 45 PRO N N -6.518 -5.100 -8.700 1.00 . A A . 45 PRO N 1 1
17 23199 1 1 45 PRO O O -7.175 -1.857 -10.156 1.00 . A A . 45 PRO O 1 1
17 23200 1 1 46 ALA C C -5.506 -0.400 -7.773 1.00 . A A . 46 ALA C 1 1
17 23201 1 1 46 ALA CA C -6.830 -1.092 -7.463 1.00 . A A . 46 ALA CA 1 1
17 23202 1 1 46 ALA CB C -6.984 -1.188 -5.941 1.00 . A A . 46 ALA CB 1 1
17 23203 1 1 46 ALA H H -6.634 -3.216 -7.407 1.00 . A A . 46 ALA H 1 1
17 23204 1 1 46 ALA HA H -7.654 -0.521 -7.870 1.00 . A A . 46 ALA HA 1 1
17 23205 1 1 46 ALA HB1 H -7.854 -1.794 -5.694 1.00 . A A . 46 ALA HB1 1 1
17 23206 1 1 46 ALA HB2 H -6.082 -1.613 -5.504 1.00 . A A . 46 ALA HB2 1 1
17 23207 1 1 46 ALA HB3 H -7.109 -0.192 -5.523 1.00 . A A . 46 ALA HB3 1 1
17 23208 1 1 46 ALA N N -6.790 -2.441 -8.024 1.00 . A A . 46 ALA N 1 1
17 23209 1 1 46 ALA O O -4.536 -1.066 -8.140 1.00 . A A . 46 ALA O 1 1
17 23210 1 1 47 LYS C C -3.378 1.296 -6.459 1.00 . A A . 47 LYS C 1 1
17 23211 1 1 47 LYS CA C -4.153 1.587 -7.735 1.00 . A A . 47 LYS CA 1 1
17 23212 1 1 47 LYS CB C -4.402 3.064 -8.045 1.00 . A A . 47 LYS CB 1 1
17 23213 1 1 47 LYS CD C -5.412 5.234 -6.940 1.00 . A A . 47 LYS CD 1 1
17 23214 1 1 47 LYS CE C -4.586 6.042 -7.923 1.00 . A A . 47 LYS CE 1 1
17 23215 1 1 47 LYS CG C -4.940 3.797 -6.820 1.00 . A A . 47 LYS CG 1 1
17 23216 1 1 47 LYS H H -6.109 1.494 -7.096 1.00 . A A . 47 LYS H 1 1
17 23217 1 1 47 LYS HA H -3.624 1.160 -8.578 1.00 . A A . 47 LYS HA 1 1
17 23218 1 1 47 LYS HB2 H -3.461 3.500 -8.348 1.00 . A A . 47 LYS HB2 1 1
17 23219 1 1 47 LYS HB3 H -5.109 3.138 -8.871 1.00 . A A . 47 LYS HB3 1 1
17 23220 1 1 47 LYS HD2 H -6.453 5.247 -7.259 1.00 . A A . 47 LYS HD2 1 1
17 23221 1 1 47 LYS HD3 H -5.344 5.637 -5.938 1.00 . A A . 47 LYS HD3 1 1
17 23222 1 1 47 LYS HE2 H -3.590 6.200 -7.518 1.00 . A A . 47 LYS HE2 1 1
17 23223 1 1 47 LYS HE3 H -4.516 5.423 -8.811 1.00 . A A . 47 LYS HE3 1 1
17 23224 1 1 47 LYS HG2 H -5.807 3.268 -6.490 1.00 . A A . 47 LYS HG2 1 1
17 23225 1 1 47 LYS HG3 H -4.177 3.737 -6.054 1.00 . A A . 47 LYS HG3 1 1
17 23226 1 1 47 LYS HZ1 H -5.250 7.952 -7.461 1.00 . A A . 47 LYS HZ1 1 1
17 23227 1 1 47 LYS HZ2 H -4.765 7.771 -9.051 1.00 . A A . 47 LYS HZ2 1 1
17 23228 1 1 47 LYS HZ3 H -6.200 7.197 -8.524 1.00 . A A . 47 LYS HZ3 1 1
17 23229 1 1 47 LYS N N -5.418 0.917 -7.567 1.00 . A A . 47 LYS N 1 1
17 23230 1 1 47 LYS NZ N -5.225 7.328 -8.264 1.00 . A A . 47 LYS NZ 1 1
17 23231 1 1 47 LYS O O -3.946 1.296 -5.360 1.00 . A A . 47 LYS O 1 1
17 23232 1 1 48 VAL C C 0.081 1.171 -5.804 1.00 . A A . 48 VAL C 1 1
17 23233 1 1 48 VAL CA C -1.250 0.518 -5.555 1.00 . A A . 48 VAL CA 1 1
17 23234 1 1 48 VAL CB C -1.095 -0.992 -5.660 1.00 . A A . 48 VAL CB 1 1
17 23235 1 1 48 VAL CG1 C -2.327 -1.686 -5.109 1.00 . A A . 48 VAL CG1 1 1
17 23236 1 1 48 VAL CG2 C -0.800 -1.474 -7.081 1.00 . A A . 48 VAL CG2 1 1
17 23237 1 1 48 VAL H H -1.589 0.840 -7.452 1.00 . A A . 48 VAL H 1 1
17 23238 1 1 48 VAL HA H -1.638 0.805 -4.575 1.00 . A A . 48 VAL HA 1 1
17 23239 1 1 48 VAL HB H -0.240 -1.244 -5.062 1.00 . A A . 48 VAL HB 1 1
17 23240 1 1 48 VAL HG11 H -2.642 -1.264 -4.160 1.00 . A A . 48 VAL HG11 1 1
17 23241 1 1 48 VAL HG12 H -3.143 -1.568 -5.823 1.00 . A A . 48 VAL HG12 1 1
17 23242 1 1 48 VAL HG13 H -2.114 -2.751 -4.970 1.00 . A A . 48 VAL HG13 1 1
17 23243 1 1 48 VAL HG21 H 0.140 -1.023 -7.400 1.00 . A A . 48 VAL HG21 1 1
17 23244 1 1 48 VAL HG22 H -0.705 -2.554 -7.081 1.00 . A A . 48 VAL HG22 1 1
17 23245 1 1 48 VAL HG23 H -1.601 -1.211 -7.769 1.00 . A A . 48 VAL HG23 1 1
17 23246 1 1 48 VAL N N -2.103 0.976 -6.598 1.00 . A A . 48 VAL N 1 1
17 23247 1 1 48 VAL O O 0.487 1.401 -6.948 1.00 . A A . 48 VAL O 1 1
17 23248 1 1 49 TYR C C 2.491 1.912 -3.199 1.00 . A A . 49 TYR C 1 1
17 23249 1 1 49 TYR CA C 1.962 2.186 -4.604 1.00 . A A . 49 TYR CA 1 1
17 23250 1 1 49 TYR CB C 1.656 3.677 -4.728 1.00 . A A . 49 TYR CB 1 1
17 23251 1 1 49 TYR CD1 C 1.464 4.519 -7.128 1.00 . A A . 49 TYR CD1 1 1
17 23252 1 1 49 TYR CD2 C -0.563 4.244 -5.803 1.00 . A A . 49 TYR CD2 1 1
17 23253 1 1 49 TYR CE1 C 0.694 5.002 -8.202 1.00 . A A . 49 TYR CE1 1 1
17 23254 1 1 49 TYR CE2 C -1.330 4.700 -6.879 1.00 . A A . 49 TYR CE2 1 1
17 23255 1 1 49 TYR CG C 0.840 4.153 -5.918 1.00 . A A . 49 TYR CG 1 1
17 23256 1 1 49 TYR CZ C -0.711 5.092 -8.080 1.00 . A A . 49 TYR CZ 1 1
17 23257 1 1 49 TYR H H 0.292 1.189 -3.819 1.00 . A A . 49 TYR H 1 1
17 23258 1 1 49 TYR HA H 2.652 1.853 -5.373 1.00 . A A . 49 TYR HA 1 1
17 23259 1 1 49 TYR HB2 H 1.066 3.906 -3.854 1.00 . A A . 49 TYR HB2 1 1
17 23260 1 1 49 TYR HB3 H 2.590 4.230 -4.677 1.00 . A A . 49 TYR HB3 1 1
17 23261 1 1 49 TYR HD1 H 2.536 4.424 -7.247 1.00 . A A . 49 TYR HD1 1 1
17 23262 1 1 49 TYR HD2 H -1.097 3.974 -4.901 1.00 . A A . 49 TYR HD2 1 1
17 23263 1 1 49 TYR HE1 H 1.173 5.299 -9.123 1.00 . A A . 49 TYR HE1 1 1
17 23264 1 1 49 TYR HE2 H -2.390 4.786 -6.753 1.00 . A A . 49 TYR HE2 1 1
17 23265 1 1 49 TYR HH H -1.003 6.337 -9.516 1.00 . A A . 49 TYR HH 1 1
17 23266 1 1 49 TYR N N 0.726 1.455 -4.696 1.00 . A A . 49 TYR N 1 1
17 23267 1 1 49 TYR O O 1.711 1.554 -2.317 1.00 . A A . 49 TYR O 1 1
17 23268 1 1 49 TYR OH O -1.474 5.591 -9.087 1.00 . A A . 49 TYR OH 1 1
17 23269 1 1 50 ALA C C 5.152 3.292 -1.340 1.00 . A A . 50 ALA C 1 1
17 23270 1 1 50 ALA CA C 4.369 1.999 -1.613 1.00 . A A . 50 ALA CA 1 1
17 23271 1 1 50 ALA CB C 5.258 0.756 -1.618 1.00 . A A . 50 ALA CB 1 1
17 23272 1 1 50 ALA H H 4.370 2.503 -3.671 1.00 . A A . 50 ALA H 1 1
17 23273 1 1 50 ALA HA H 3.609 1.829 -0.835 1.00 . A A . 50 ALA HA 1 1
17 23274 1 1 50 ALA HB1 H 5.705 0.607 -0.635 1.00 . A A . 50 ALA HB1 1 1
17 23275 1 1 50 ALA HB2 H 4.674 -0.113 -1.900 1.00 . A A . 50 ALA HB2 1 1
17 23276 1 1 50 ALA HB3 H 6.037 0.870 -2.362 1.00 . A A . 50 ALA HB3 1 1
17 23277 1 1 50 ALA N N 3.770 2.132 -2.939 1.00 . A A . 50 ALA N 1 1
17 23278 1 1 50 ALA O O 5.522 3.996 -2.282 1.00 . A A . 50 ALA O 1 1
17 23279 1 1 51 ILE C C 7.645 4.429 0.194 1.00 . A A . 51 ILE C 1 1
17 23280 1 1 51 ILE CA C 6.180 4.782 0.333 1.00 . A A . 51 ILE CA 1 1
17 23281 1 1 51 ILE CB C 5.803 5.235 1.755 1.00 . A A . 51 ILE CB 1 1
17 23282 1 1 51 ILE CD1 C 3.963 6.795 0.753 1.00 . A A . 51 ILE CD1 1 1
17 23283 1 1 51 ILE CG1 C 4.371 5.777 1.820 1.00 . A A . 51 ILE CG1 1 1
17 23284 1 1 51 ILE CG2 C 6.764 6.305 2.304 1.00 . A A . 51 ILE CG2 1 1
17 23285 1 1 51 ILE H H 4.988 3.050 0.657 1.00 . A A . 51 ILE H 1 1
17 23286 1 1 51 ILE HA H 6.002 5.611 -0.347 1.00 . A A . 51 ILE HA 1 1
17 23287 1 1 51 ILE HB H 5.824 4.381 2.440 1.00 . A A . 51 ILE HB 1 1
17 23288 1 1 51 ILE HD11 H 3.788 6.291 -0.199 1.00 . A A . 51 ILE HD11 1 1
17 23289 1 1 51 ILE HD12 H 3.042 7.284 1.065 1.00 . A A . 51 ILE HD12 1 1
17 23290 1 1 51 ILE HD13 H 4.744 7.534 0.621 1.00 . A A . 51 ILE HD13 1 1
17 23291 1 1 51 ILE HG12 H 3.685 4.945 1.716 1.00 . A A . 51 ILE HG12 1 1
17 23292 1 1 51 ILE HG13 H 4.258 6.216 2.810 1.00 . A A . 51 ILE HG13 1 1
17 23293 1 1 51 ILE HG21 H 7.802 6.040 2.147 1.00 . A A . 51 ILE HG21 1 1
17 23294 1 1 51 ILE HG22 H 6.594 7.274 1.835 1.00 . A A . 51 ILE HG22 1 1
17 23295 1 1 51 ILE HG23 H 6.612 6.382 3.376 1.00 . A A . 51 ILE HG23 1 1
17 23296 1 1 51 ILE N N 5.395 3.621 -0.072 1.00 . A A . 51 ILE N 1 1
17 23297 1 1 51 ILE O O 8.154 3.527 0.874 1.00 . A A . 51 ILE O 1 1
17 23298 1 1 52 LYS C C 10.572 5.066 0.200 1.00 . A A . 52 LYS C 1 1
17 23299 1 1 52 LYS CA C 9.709 4.877 -1.031 1.00 . A A . 52 LYS CA 1 1
17 23300 1 1 52 LYS CB C 10.142 5.712 -2.243 1.00 . A A . 52 LYS CB 1 1
17 23301 1 1 52 LYS CD C 11.702 5.522 -4.261 1.00 . A A . 52 LYS CD 1 1
17 23302 1 1 52 LYS CE C 12.264 6.933 -4.429 1.00 . A A . 52 LYS CE 1 1
17 23303 1 1 52 LYS CG C 11.452 5.143 -2.801 1.00 . A A . 52 LYS CG 1 1
17 23304 1 1 52 LYS H H 7.802 5.781 -1.299 1.00 . A A . 52 LYS H 1 1
17 23305 1 1 52 LYS HA H 9.769 3.829 -1.299 1.00 . A A . 52 LYS HA 1 1
17 23306 1 1 52 LYS HB2 H 9.367 5.635 -3.007 1.00 . A A . 52 LYS HB2 1 1
17 23307 1 1 52 LYS HB3 H 10.266 6.762 -1.973 1.00 . A A . 52 LYS HB3 1 1
17 23308 1 1 52 LYS HD2 H 12.411 4.808 -4.678 1.00 . A A . 52 LYS HD2 1 1
17 23309 1 1 52 LYS HD3 H 10.766 5.446 -4.813 1.00 . A A . 52 LYS HD3 1 1
17 23310 1 1 52 LYS HE2 H 11.522 7.657 -4.084 1.00 . A A . 52 LYS HE2 1 1
17 23311 1 1 52 LYS HE3 H 13.162 7.040 -3.821 1.00 . A A . 52 LYS HE3 1 1
17 23312 1 1 52 LYS HG2 H 12.274 5.484 -2.180 1.00 . A A . 52 LYS HG2 1 1
17 23313 1 1 52 LYS HG3 H 11.419 4.053 -2.755 1.00 . A A . 52 LYS HG3 1 1
17 23314 1 1 52 LYS HZ1 H 11.754 7.097 -6.414 1.00 . A A . 52 LYS HZ1 1 1
17 23315 1 1 52 LYS HZ2 H 12.948 8.145 -5.945 1.00 . A A . 52 LYS HZ2 1 1
17 23316 1 1 52 LYS HZ3 H 13.272 6.521 -6.190 1.00 . A A . 52 LYS HZ3 1 1
17 23317 1 1 52 LYS N N 8.321 5.129 -0.714 1.00 . A A . 52 LYS N 1 1
17 23318 1 1 52 LYS NZ N 12.592 7.199 -5.845 1.00 . A A . 52 LYS NZ 1 1
17 23319 1 1 52 LYS O O 11.281 4.137 0.568 1.00 . A A . 52 LYS O 1 1
17 23320 1 1 53 ASP C C 11.100 5.358 3.117 1.00 . A A . 53 ASP C 1 1
17 23321 1 1 53 ASP CA C 11.188 6.505 2.111 1.00 . A A . 53 ASP CA 1 1
17 23322 1 1 53 ASP CB C 10.635 7.777 2.776 1.00 . A A . 53 ASP CB 1 1
17 23323 1 1 53 ASP CG C 10.711 9.011 1.886 1.00 . A A . 53 ASP CG 1 1
17 23324 1 1 53 ASP H H 9.848 6.924 0.510 1.00 . A A . 53 ASP H 1 1
17 23325 1 1 53 ASP HA H 12.242 6.652 1.853 1.00 . A A . 53 ASP HA 1 1
17 23326 1 1 53 ASP HB2 H 9.594 7.609 3.055 1.00 . A A . 53 ASP HB2 1 1
17 23327 1 1 53 ASP HB3 H 11.198 7.971 3.691 1.00 . A A . 53 ASP HB3 1 1
17 23328 1 1 53 ASP N N 10.443 6.198 0.889 1.00 . A A . 53 ASP N 1 1
17 23329 1 1 53 ASP O O 12.109 5.000 3.728 1.00 . A A . 53 ASP O 1 1
17 23330 1 1 53 ASP OD1 O 11.776 9.668 1.852 1.00 . A A . 53 ASP OD1 1 1
17 23331 1 1 53 ASP OD2 O 9.714 9.308 1.189 1.00 . A A . 53 ASP OD2 1 1
17 23332 1 1 54 ASP C C 10.274 2.341 3.759 1.00 . A A . 54 ASP C 1 1
17 23333 1 1 54 ASP CA C 9.685 3.671 4.226 1.00 . A A . 54 ASP CA 1 1
17 23334 1 1 54 ASP CB C 8.175 3.503 4.462 1.00 . A A . 54 ASP CB 1 1
17 23335 1 1 54 ASP CG C 7.753 4.004 5.834 1.00 . A A . 54 ASP CG 1 1
17 23336 1 1 54 ASP H H 9.074 5.145 2.858 1.00 . A A . 54 ASP H 1 1
17 23337 1 1 54 ASP HA H 10.180 3.926 5.161 1.00 . A A . 54 ASP HA 1 1
17 23338 1 1 54 ASP HB2 H 7.614 4.027 3.694 1.00 . A A . 54 ASP HB2 1 1
17 23339 1 1 54 ASP HB3 H 7.905 2.447 4.398 1.00 . A A . 54 ASP HB3 1 1
17 23340 1 1 54 ASP N N 9.910 4.772 3.297 1.00 . A A . 54 ASP N 1 1
17 23341 1 1 54 ASP O O 10.733 1.553 4.587 1.00 . A A . 54 ASP O 1 1
17 23342 1 1 54 ASP OD1 O 8.533 3.834 6.790 1.00 . A A . 54 ASP OD1 1 1
17 23343 1 1 54 ASP OD2 O 6.587 4.415 6.000 1.00 . A A . 54 ASP OD2 1 1
17 23344 1 1 55 PHE C C 12.340 0.881 1.950 1.00 . A A . 55 PHE C 1 1
17 23345 1 1 55 PHE CA C 10.823 0.855 1.859 1.00 . A A . 55 PHE CA 1 1
17 23346 1 1 55 PHE CB C 10.390 0.782 0.391 1.00 . A A . 55 PHE CB 1 1
17 23347 1 1 55 PHE CD1 C 10.068 -1.719 0.250 1.00 . A A . 55 PHE CD1 1 1
17 23348 1 1 55 PHE CD2 C 11.243 -0.620 -1.560 1.00 . A A . 55 PHE CD2 1 1
17 23349 1 1 55 PHE CE1 C 10.170 -2.951 -0.410 1.00 . A A . 55 PHE CE1 1 1
17 23350 1 1 55 PHE CE2 C 11.370 -1.860 -2.211 1.00 . A A . 55 PHE CE2 1 1
17 23351 1 1 55 PHE CG C 10.599 -0.547 -0.311 1.00 . A A . 55 PHE CG 1 1
17 23352 1 1 55 PHE CZ C 10.870 -3.033 -1.621 1.00 . A A . 55 PHE CZ 1 1
17 23353 1 1 55 PHE H H 9.880 2.780 1.836 1.00 . A A . 55 PHE H 1 1
17 23354 1 1 55 PHE HA H 10.452 -0.010 2.406 1.00 . A A . 55 PHE HA 1 1
17 23355 1 1 55 PHE HB2 H 9.327 0.982 0.375 1.00 . A A . 55 PHE HB2 1 1
17 23356 1 1 55 PHE HB3 H 10.893 1.573 -0.170 1.00 . A A . 55 PHE HB3 1 1
17 23357 1 1 55 PHE HD1 H 9.597 -1.694 1.209 1.00 . A A . 55 PHE HD1 1 1
17 23358 1 1 55 PHE HD2 H 11.653 0.262 -2.028 1.00 . A A . 55 PHE HD2 1 1
17 23359 1 1 55 PHE HE1 H 9.751 -3.836 0.048 1.00 . A A . 55 PHE HE1 1 1
17 23360 1 1 55 PHE HE2 H 11.861 -1.916 -3.169 1.00 . A A . 55 PHE HE2 1 1
17 23361 1 1 55 PHE HZ H 10.996 -3.993 -2.103 1.00 . A A . 55 PHE HZ 1 1
17 23362 1 1 55 PHE N N 10.260 2.069 2.453 1.00 . A A . 55 PHE N 1 1
17 23363 1 1 55 PHE O O 12.981 -0.086 2.349 1.00 . A A . 55 PHE O 1 1
17 23364 1 1 56 LEU C C 14.679 2.215 3.277 1.00 . A A . 56 LEU C 1 1
17 23365 1 1 56 LEU CA C 14.318 2.339 1.804 1.00 . A A . 56 LEU CA 1 1
17 23366 1 1 56 LEU CB C 14.567 3.753 1.273 1.00 . A A . 56 LEU CB 1 1
17 23367 1 1 56 LEU CD1 C 14.530 5.320 -0.663 1.00 . A A . 56 LEU CD1 1 1
17 23368 1 1 56 LEU CD2 C 15.331 3.004 -1.054 1.00 . A A . 56 LEU CD2 1 1
17 23369 1 1 56 LEU CG C 14.347 3.857 -0.249 1.00 . A A . 56 LEU CG 1 1
17 23370 1 1 56 LEU H H 12.294 2.772 1.314 1.00 . A A . 56 LEU H 1 1
17 23371 1 1 56 LEU HA H 14.915 1.615 1.250 1.00 . A A . 56 LEU HA 1 1
17 23372 1 1 56 LEU HB2 H 13.894 4.440 1.789 1.00 . A A . 56 LEU HB2 1 1
17 23373 1 1 56 LEU HB3 H 15.577 4.064 1.514 1.00 . A A . 56 LEU HB3 1 1
17 23374 1 1 56 LEU HD11 H 13.757 5.931 -0.196 1.00 . A A . 56 LEU HD11 1 1
17 23375 1 1 56 LEU HD12 H 15.507 5.687 -0.348 1.00 . A A . 56 LEU HD12 1 1
17 23376 1 1 56 LEU HD13 H 14.458 5.422 -1.745 1.00 . A A . 56 LEU HD13 1 1
17 23377 1 1 56 LEU HD21 H 15.220 3.203 -2.120 1.00 . A A . 56 LEU HD21 1 1
17 23378 1 1 56 LEU HD22 H 16.352 3.228 -0.752 1.00 . A A . 56 LEU HD22 1 1
17 23379 1 1 56 LEU HD23 H 15.126 1.946 -0.896 1.00 . A A . 56 LEU HD23 1 1
17 23380 1 1 56 LEU HG H 13.334 3.515 -0.489 1.00 . A A . 56 LEU HG 1 1
17 23381 1 1 56 LEU N N 12.912 2.034 1.635 1.00 . A A . 56 LEU N 1 1
17 23382 1 1 56 LEU O O 15.700 1.610 3.608 1.00 . A A . 56 LEU O 1 1
17 23383 1 1 57 ALA C C 13.778 1.044 6.033 1.00 . A A . 57 ALA C 1 1
17 23384 1 1 57 ALA CA C 13.980 2.504 5.601 1.00 . A A . 57 ALA CA 1 1
17 23385 1 1 57 ALA CB C 13.047 3.422 6.395 1.00 . A A . 57 ALA CB 1 1
17 23386 1 1 57 ALA H H 13.005 3.222 3.848 1.00 . A A . 57 ALA H 1 1
17 23387 1 1 57 ALA HA H 15.006 2.784 5.817 1.00 . A A . 57 ALA HA 1 1
17 23388 1 1 57 ALA HB1 H 13.184 4.458 6.096 1.00 . A A . 57 ALA HB1 1 1
17 23389 1 1 57 ALA HB2 H 12.012 3.130 6.233 1.00 . A A . 57 ALA HB2 1 1
17 23390 1 1 57 ALA HB3 H 13.269 3.334 7.458 1.00 . A A . 57 ALA HB3 1 1
17 23391 1 1 57 ALA N N 13.817 2.707 4.172 1.00 . A A . 57 ALA N 1 1
17 23392 1 1 57 ALA O O 13.981 0.740 7.211 1.00 . A A . 57 ALA O 1 1
17 23393 1 1 58 ARG C C 14.399 -2.029 4.556 1.00 . A A . 58 ARG C 1 1
17 23394 1 1 58 ARG CA C 13.354 -1.305 5.412 1.00 . A A . 58 ARG CA 1 1
17 23395 1 1 58 ARG CB C 11.924 -1.811 5.135 1.00 . A A . 58 ARG CB 1 1
17 23396 1 1 58 ARG CD C 10.367 -2.939 6.812 1.00 . A A . 58 ARG CD 1 1
17 23397 1 1 58 ARG CG C 11.551 -3.120 5.855 1.00 . A A . 58 ARG CG 1 1
17 23398 1 1 58 ARG CZ C 11.343 -2.998 9.094 1.00 . A A . 58 ARG CZ 1 1
17 23399 1 1 58 ARG H H 13.255 0.428 4.162 1.00 . A A . 58 ARG H 1 1
17 23400 1 1 58 ARG HA H 13.594 -1.482 6.460 1.00 . A A . 58 ARG HA 1 1
17 23401 1 1 58 ARG HB2 H 11.207 -1.038 5.376 1.00 . A A . 58 ARG HB2 1 1
17 23402 1 1 58 ARG HB3 H 11.796 -1.955 4.073 1.00 . A A . 58 ARG HB3 1 1
17 23403 1 1 58 ARG HD2 H 9.588 -2.344 6.334 1.00 . A A . 58 ARG HD2 1 1
17 23404 1 1 58 ARG HD3 H 9.924 -3.911 7.025 1.00 . A A . 58 ARG HD3 1 1
17 23405 1 1 58 ARG HE H 10.916 -1.296 8.018 1.00 . A A . 58 ARG HE 1 1
17 23406 1 1 58 ARG HG2 H 11.280 -3.865 5.119 1.00 . A A . 58 ARG HG2 1 1
17 23407 1 1 58 ARG HG3 H 12.408 -3.517 6.398 1.00 . A A . 58 ARG HG3 1 1
17 23408 1 1 58 ARG HH11 H 10.529 -4.780 8.575 1.00 . A A . 58 ARG HH11 1 1
17 23409 1 1 58 ARG HH12 H 11.684 -4.929 9.830 1.00 . A A . 58 ARG HH12 1 1
17 23410 1 1 58 ARG HH21 H 12.238 -1.366 9.908 1.00 . A A . 58 ARG HH21 1 1
17 23411 1 1 58 ARG HH22 H 12.400 -2.822 10.850 1.00 . A A . 58 ARG HH22 1 1
17 23412 1 1 58 ARG N N 13.397 0.132 5.129 1.00 . A A . 58 ARG N 1 1
17 23413 1 1 58 ARG NE N 10.832 -2.311 8.059 1.00 . A A . 58 ARG NE 1 1
17 23414 1 1 58 ARG NH1 N 11.189 -4.317 9.181 1.00 . A A . 58 ARG NH1 1 1
17 23415 1 1 58 ARG NH2 N 12.003 -2.354 10.046 1.00 . A A . 58 ARG NH2 1 1
17 23416 1 1 58 ARG O O 14.213 -3.193 4.205 1.00 . A A . 58 ARG O 1 1
17 23417 1 1 59 GLY C C 16.441 -2.680 2.415 1.00 . A A . 59 GLY C 1 1
17 23418 1 1 59 GLY CA C 16.735 -1.929 3.714 1.00 . A A . 59 GLY CA 1 1
17 23419 1 1 59 GLY H H 15.608 -0.426 4.670 1.00 . A A . 59 GLY H 1 1
17 23420 1 1 59 GLY HA2 H 17.421 -1.113 3.491 1.00 . A A . 59 GLY HA2 1 1
17 23421 1 1 59 GLY HA3 H 17.220 -2.606 4.416 1.00 . A A . 59 GLY HA3 1 1
17 23422 1 1 59 GLY N N 15.553 -1.385 4.359 1.00 . A A . 59 GLY N 1 1
17 23423 1 1 59 GLY O O 16.956 -3.787 2.252 1.00 . A A . 59 GLY O 1 1
17 23424 1 1 60 TYR C C 15.995 -1.592 -0.833 1.00 . A A . 60 TYR C 1 1
17 23425 1 1 60 TYR CA C 15.398 -2.585 0.166 1.00 . A A . 60 TYR CA 1 1
17 23426 1 1 60 TYR CB C 13.886 -2.638 -0.071 1.00 . A A . 60 TYR CB 1 1
17 23427 1 1 60 TYR CD1 C 12.962 -4.994 0.024 1.00 . A A . 60 TYR CD1 1 1
17 23428 1 1 60 TYR CD2 C 12.326 -3.432 1.764 1.00 . A A . 60 TYR CD2 1 1
17 23429 1 1 60 TYR CE1 C 12.135 -5.974 0.588 1.00 . A A . 60 TYR CE1 1 1
17 23430 1 1 60 TYR CE2 C 11.443 -4.387 2.298 1.00 . A A . 60 TYR CE2 1 1
17 23431 1 1 60 TYR CG C 13.092 -3.729 0.623 1.00 . A A . 60 TYR CG 1 1
17 23432 1 1 60 TYR CZ C 11.368 -5.673 1.733 1.00 . A A . 60 TYR CZ 1 1
17 23433 1 1 60 TYR H H 15.326 -1.151 1.627 1.00 . A A . 60 TYR H 1 1
17 23434 1 1 60 TYR HA H 15.835 -3.574 0.017 1.00 . A A . 60 TYR HA 1 1
17 23435 1 1 60 TYR HB2 H 13.460 -1.667 0.181 1.00 . A A . 60 TYR HB2 1 1
17 23436 1 1 60 TYR HB3 H 13.731 -2.757 -1.136 1.00 . A A . 60 TYR HB3 1 1
17 23437 1 1 60 TYR HD1 H 13.443 -5.214 -0.908 1.00 . A A . 60 TYR HD1 1 1
17 23438 1 1 60 TYR HD2 H 12.370 -2.444 2.189 1.00 . A A . 60 TYR HD2 1 1
17 23439 1 1 60 TYR HE1 H 12.075 -6.941 0.110 1.00 . A A . 60 TYR HE1 1 1
17 23440 1 1 60 TYR HE2 H 10.802 -4.141 3.123 1.00 . A A . 60 TYR HE2 1 1
17 23441 1 1 60 TYR HH H 10.899 -7.492 2.089 1.00 . A A . 60 TYR HH 1 1
17 23442 1 1 60 TYR N N 15.659 -2.093 1.506 1.00 . A A . 60 TYR N 1 1
17 23443 1 1 60 TYR O O 16.240 -0.426 -0.505 1.00 . A A . 60 TYR O 1 1
17 23444 1 1 60 TYR OH O 10.547 -6.606 2.281 1.00 . A A . 60 TYR OH 1 1
17 23445 1 1 61 SER C C 15.156 -0.774 -3.896 1.00 . A A . 61 SER C 1 1
17 23446 1 1 61 SER CA C 16.459 -1.179 -3.211 1.00 . A A . 61 SER CA 1 1
17 23447 1 1 61 SER CB C 17.372 -1.970 -4.141 1.00 . A A . 61 SER CB 1 1
17 23448 1 1 61 SER H H 15.939 -2.999 -2.290 1.00 . A A . 61 SER H 1 1
17 23449 1 1 61 SER HA H 16.967 -0.271 -2.889 1.00 . A A . 61 SER HA 1 1
17 23450 1 1 61 SER HB2 H 18.186 -2.386 -3.547 1.00 . A A . 61 SER HB2 1 1
17 23451 1 1 61 SER HB3 H 16.806 -2.782 -4.598 1.00 . A A . 61 SER HB3 1 1
17 23452 1 1 61 SER HG H 17.976 -1.623 -5.980 1.00 . A A . 61 SER HG 1 1
17 23453 1 1 61 SER N N 16.169 -2.031 -2.074 1.00 . A A . 61 SER N 1 1
17 23454 1 1 61 SER O O 14.113 -1.387 -3.692 1.00 . A A . 61 SER O 1 1
17 23455 1 1 61 SER OG O 17.906 -1.119 -5.131 1.00 . A A . 61 SER OG 1 1
17 23456 1 1 62 GLU C C 13.550 -0.306 -6.526 1.00 . A A . 62 GLU C 1 1
17 23457 1 1 62 GLU CA C 14.068 0.723 -5.516 1.00 . A A . 62 GLU CA 1 1
17 23458 1 1 62 GLU CB C 14.434 2.011 -6.262 1.00 . A A . 62 GLU CB 1 1
17 23459 1 1 62 GLU CD C 15.215 4.390 -6.216 1.00 . A A . 62 GLU CD 1 1
17 23460 1 1 62 GLU CG C 15.067 3.105 -5.397 1.00 . A A . 62 GLU CG 1 1
17 23461 1 1 62 GLU H H 16.092 0.678 -4.949 1.00 . A A . 62 GLU H 1 1
17 23462 1 1 62 GLU HA H 13.275 0.934 -4.804 1.00 . A A . 62 GLU HA 1 1
17 23463 1 1 62 GLU HB2 H 15.127 1.770 -7.069 1.00 . A A . 62 GLU HB2 1 1
17 23464 1 1 62 GLU HB3 H 13.519 2.405 -6.701 1.00 . A A . 62 GLU HB3 1 1
17 23465 1 1 62 GLU HG2 H 14.458 3.274 -4.508 1.00 . A A . 62 GLU HG2 1 1
17 23466 1 1 62 GLU HG3 H 16.051 2.772 -5.065 1.00 . A A . 62 GLU HG3 1 1
17 23467 1 1 62 GLU N N 15.213 0.229 -4.769 1.00 . A A . 62 GLU N 1 1
17 23468 1 1 62 GLU O O 12.486 -0.127 -7.110 1.00 . A A . 62 GLU O 1 1
17 23469 1 1 62 GLU OE1 O 14.187 4.984 -6.624 1.00 . A A . 62 GLU OE1 1 1
17 23470 1 1 62 GLU OE2 O 16.365 4.774 -6.519 1.00 . A A . 62 GLU OE2 1 1
17 23471 1 1 63 GLU C C 13.629 -3.723 -7.062 1.00 . A A . 63 GLU C 1 1
17 23472 1 1 63 GLU CA C 13.981 -2.397 -7.748 1.00 . A A . 63 GLU CA 1 1
17 23473 1 1 63 GLU CB C 15.169 -2.508 -8.716 1.00 . A A . 63 GLU CB 1 1
17 23474 1 1 63 GLU CD C 13.943 -1.513 -10.701 1.00 . A A . 63 GLU CD 1 1
17 23475 1 1 63 GLU CG C 14.697 -2.730 -10.150 1.00 . A A . 63 GLU CG 1 1
17 23476 1 1 63 GLU H H 15.205 -1.454 -6.326 1.00 . A A . 63 GLU H 1 1
17 23477 1 1 63 GLU HA H 13.098 -2.082 -8.302 1.00 . A A . 63 GLU HA 1 1
17 23478 1 1 63 GLU HB2 H 15.760 -1.590 -8.697 1.00 . A A . 63 GLU HB2 1 1
17 23479 1 1 63 GLU HB3 H 15.815 -3.332 -8.410 1.00 . A A . 63 GLU HB3 1 1
17 23480 1 1 63 GLU HG2 H 15.566 -2.934 -10.777 1.00 . A A . 63 GLU HG2 1 1
17 23481 1 1 63 GLU HG3 H 14.051 -3.607 -10.165 1.00 . A A . 63 GLU HG3 1 1
17 23482 1 1 63 GLU N N 14.303 -1.376 -6.769 1.00 . A A . 63 GLU N 1 1
17 23483 1 1 63 GLU O O 13.467 -4.748 -7.723 1.00 . A A . 63 GLU O 1 1
17 23484 1 1 63 GLU OE1 O 14.567 -0.437 -10.877 1.00 . A A . 63 GLU OE1 1 1
17 23485 1 1 63 GLU OE2 O 12.730 -1.659 -10.980 1.00 . A A . 63 GLU OE2 1 1
17 23486 1 1 64 ASP C C 11.700 -5.129 -4.821 1.00 . A A . 64 ASP C 1 1
17 23487 1 1 64 ASP CA C 13.203 -4.923 -4.961 1.00 . A A . 64 ASP CA 1 1
17 23488 1 1 64 ASP CB C 13.747 -4.819 -3.537 1.00 . A A . 64 ASP CB 1 1
17 23489 1 1 64 ASP CG C 15.101 -5.470 -3.330 1.00 . A A . 64 ASP CG 1 1
17 23490 1 1 64 ASP H H 13.623 -2.846 -5.230 1.00 . A A . 64 ASP H 1 1
17 23491 1 1 64 ASP HA H 13.631 -5.804 -5.437 1.00 . A A . 64 ASP HA 1 1
17 23492 1 1 64 ASP HB2 H 13.757 -3.786 -3.203 1.00 . A A . 64 ASP HB2 1 1
17 23493 1 1 64 ASP HB3 H 13.063 -5.348 -2.885 1.00 . A A . 64 ASP HB3 1 1
17 23494 1 1 64 ASP N N 13.530 -3.725 -5.728 1.00 . A A . 64 ASP N 1 1
17 23495 1 1 64 ASP O O 11.275 -6.251 -4.542 1.00 . A A . 64 ASP O 1 1
17 23496 1 1 64 ASP OD1 O 15.199 -6.709 -3.474 1.00 . A A . 64 ASP OD1 1 1
17 23497 1 1 64 ASP OD2 O 16.032 -4.768 -2.878 1.00 . A A . 64 ASP OD2 1 1
17 23498 1 1 65 SER C C 8.841 -4.540 -6.058 1.00 . A A . 65 SER C 1 1
17 23499 1 1 65 SER CA C 9.476 -4.128 -4.723 1.00 . A A . 65 SER CA 1 1
17 23500 1 1 65 SER CB C 8.921 -2.760 -4.321 1.00 . A A . 65 SER CB 1 1
17 23501 1 1 65 SER H H 11.320 -3.187 -5.218 1.00 . A A . 65 SER H 1 1
17 23502 1 1 65 SER HA H 9.264 -4.852 -3.935 1.00 . A A . 65 SER HA 1 1
17 23503 1 1 65 SER HB2 H 9.663 -1.969 -4.461 1.00 . A A . 65 SER HB2 1 1
17 23504 1 1 65 SER HB3 H 8.072 -2.560 -4.958 1.00 . A A . 65 SER HB3 1 1
17 23505 1 1 65 SER HG H 9.194 -2.666 -2.393 1.00 . A A . 65 SER HG 1 1
17 23506 1 1 65 SER N N 10.917 -4.051 -4.886 1.00 . A A . 65 SER N 1 1
17 23507 1 1 65 SER O O 9.455 -4.361 -7.111 1.00 . A A . 65 SER O 1 1
17 23508 1 1 65 SER OG O 8.439 -2.723 -2.998 1.00 . A A . 65 SER OG 1 1
17 23509 1 1 66 LYS C C 5.642 -4.124 -7.379 1.00 . A A . 66 LYS C 1 1
17 23510 1 1 66 LYS CA C 6.783 -5.132 -7.263 1.00 . A A . 66 LYS CA 1 1
17 23511 1 1 66 LYS CB C 6.304 -6.603 -7.332 1.00 . A A . 66 LYS CB 1 1
17 23512 1 1 66 LYS CD C 4.308 -8.110 -6.660 1.00 . A A . 66 LYS CD 1 1
17 23513 1 1 66 LYS CE C 3.894 -9.050 -5.509 1.00 . A A . 66 LYS CE 1 1
17 23514 1 1 66 LYS CG C 5.358 -7.086 -6.215 1.00 . A A . 66 LYS CG 1 1
17 23515 1 1 66 LYS H H 7.157 -5.170 -5.139 1.00 . A A . 66 LYS H 1 1
17 23516 1 1 66 LYS HA H 7.419 -4.959 -8.128 1.00 . A A . 66 LYS HA 1 1
17 23517 1 1 66 LYS HB2 H 5.845 -6.770 -8.308 1.00 . A A . 66 LYS HB2 1 1
17 23518 1 1 66 LYS HB3 H 7.189 -7.231 -7.243 1.00 . A A . 66 LYS HB3 1 1
17 23519 1 1 66 LYS HD2 H 3.439 -7.573 -7.044 1.00 . A A . 66 LYS HD2 1 1
17 23520 1 1 66 LYS HD3 H 4.725 -8.719 -7.465 1.00 . A A . 66 LYS HD3 1 1
17 23521 1 1 66 LYS HE2 H 4.756 -9.643 -5.200 1.00 . A A . 66 LYS HE2 1 1
17 23522 1 1 66 LYS HE3 H 3.534 -8.499 -4.628 1.00 . A A . 66 LYS HE3 1 1
17 23523 1 1 66 LYS HG2 H 5.988 -7.580 -5.479 1.00 . A A . 66 LYS HG2 1 1
17 23524 1 1 66 LYS HG3 H 4.845 -6.242 -5.754 1.00 . A A . 66 LYS HG3 1 1
17 23525 1 1 66 LYS HZ1 H 1.924 -9.530 -5.788 1.00 . A A . 66 LYS HZ1 1 1
17 23526 1 1 66 LYS HZ2 H 2.904 -10.182 -6.937 1.00 . A A . 66 LYS HZ2 1 1
17 23527 1 1 66 LYS HZ3 H 2.847 -10.821 -5.398 1.00 . A A . 66 LYS HZ3 1 1
17 23528 1 1 66 LYS N N 7.568 -4.954 -6.041 1.00 . A A . 66 LYS N 1 1
17 23529 1 1 66 LYS NZ N 2.832 -9.970 -5.946 1.00 . A A . 66 LYS NZ 1 1
17 23530 1 1 66 LYS O O 4.634 -4.436 -8.017 1.00 . A A . 66 LYS O 1 1
17 23531 1 1 67 VAL C C 5.592 -0.447 -7.276 1.00 . A A . 67 VAL C 1 1
17 23532 1 1 67 VAL CA C 4.860 -1.784 -7.139 1.00 . A A . 67 VAL CA 1 1
17 23533 1 1 67 VAL CB C 3.787 -1.753 -6.008 1.00 . A A . 67 VAL CB 1 1
17 23534 1 1 67 VAL CG1 C 3.249 -3.132 -5.602 1.00 . A A . 67 VAL CG1 1 1
17 23535 1 1 67 VAL CG2 C 4.237 -0.967 -4.761 1.00 . A A . 67 VAL CG2 1 1
17 23536 1 1 67 VAL H H 6.719 -2.651 -6.501 1.00 . A A . 67 VAL H 1 1
17 23537 1 1 67 VAL HA H 4.358 -1.921 -8.100 1.00 . A A . 67 VAL HA 1 1
17 23538 1 1 67 VAL HB H 2.914 -1.231 -6.391 1.00 . A A . 67 VAL HB 1 1
17 23539 1 1 67 VAL HG11 H 4.050 -3.771 -5.244 1.00 . A A . 67 VAL HG11 1 1
17 23540 1 1 67 VAL HG12 H 2.489 -3.039 -4.827 1.00 . A A . 67 VAL HG12 1 1
17 23541 1 1 67 VAL HG13 H 2.791 -3.613 -6.467 1.00 . A A . 67 VAL HG13 1 1
17 23542 1 1 67 VAL HG21 H 4.393 0.085 -5.011 1.00 . A A . 67 VAL HG21 1 1
17 23543 1 1 67 VAL HG22 H 3.462 -1.015 -3.996 1.00 . A A . 67 VAL HG22 1 1
17 23544 1 1 67 VAL HG23 H 5.178 -1.362 -4.377 1.00 . A A . 67 VAL HG23 1 1
17 23545 1 1 67 VAL N N 5.834 -2.875 -6.943 1.00 . A A . 67 VAL N 1 1
17 23546 1 1 67 VAL O O 6.766 -0.360 -6.911 1.00 . A A . 67 VAL O 1 1
17 23547 1 1 68 PRO C C 5.740 2.565 -6.546 1.00 . A A . 68 PRO C 1 1
17 23548 1 1 68 PRO CA C 5.507 1.914 -7.906 1.00 . A A . 68 PRO CA 1 1
17 23549 1 1 68 PRO CB C 4.575 2.699 -8.820 1.00 . A A . 68 PRO CB 1 1
17 23550 1 1 68 PRO CD C 3.500 0.666 -8.106 1.00 . A A . 68 PRO CD 1 1
17 23551 1 1 68 PRO CG C 3.265 1.931 -8.909 1.00 . A A . 68 PRO CG 1 1
17 23552 1 1 68 PRO HA H 6.468 1.796 -8.404 1.00 . A A . 68 PRO HA 1 1
17 23553 1 1 68 PRO HB2 H 4.425 3.717 -8.469 1.00 . A A . 68 PRO HB2 1 1
17 23554 1 1 68 PRO HB3 H 5.009 2.677 -9.809 1.00 . A A . 68 PRO HB3 1 1
17 23555 1 1 68 PRO HD2 H 2.899 0.712 -7.201 1.00 . A A . 68 PRO HD2 1 1
17 23556 1 1 68 PRO HD3 H 3.216 -0.182 -8.709 1.00 . A A . 68 PRO HD3 1 1
17 23557 1 1 68 PRO HG2 H 2.438 2.496 -8.491 1.00 . A A . 68 PRO HG2 1 1
17 23558 1 1 68 PRO HG3 H 3.055 1.674 -9.948 1.00 . A A . 68 PRO HG3 1 1
17 23559 1 1 68 PRO N N 4.908 0.611 -7.752 1.00 . A A . 68 PRO N 1 1
17 23560 1 1 68 PRO O O 4.817 2.759 -5.748 1.00 . A A . 68 PRO O 1 1
17 23561 1 1 69 LEU C C 7.383 4.987 -5.219 1.00 . A A . 69 LEU C 1 1
17 23562 1 1 69 LEU CA C 7.495 3.481 -5.071 1.00 . A A . 69 LEU CA 1 1
17 23563 1 1 69 LEU CB C 8.942 3.011 -4.810 1.00 . A A . 69 LEU CB 1 1
17 23564 1 1 69 LEU CD1 C 10.769 1.304 -4.802 1.00 . A A . 69 LEU CD1 1 1
17 23565 1 1 69 LEU CD2 C 8.470 0.629 -4.082 1.00 . A A . 69 LEU CD2 1 1
17 23566 1 1 69 LEU CG C 9.268 1.524 -5.022 1.00 . A A . 69 LEU CG 1 1
17 23567 1 1 69 LEU H H 7.685 2.654 -7.007 1.00 . A A . 69 LEU H 1 1
17 23568 1 1 69 LEU HA H 6.838 3.216 -4.243 1.00 . A A . 69 LEU HA 1 1
17 23569 1 1 69 LEU HB2 H 9.581 3.554 -5.495 1.00 . A A . 69 LEU HB2 1 1
17 23570 1 1 69 LEU HB3 H 9.206 3.257 -3.787 1.00 . A A . 69 LEU HB3 1 1
17 23571 1 1 69 LEU HD11 H 11.009 0.246 -4.906 1.00 . A A . 69 LEU HD11 1 1
17 23572 1 1 69 LEU HD12 H 11.324 1.848 -5.569 1.00 . A A . 69 LEU HD12 1 1
17 23573 1 1 69 LEU HD13 H 11.082 1.658 -3.822 1.00 . A A . 69 LEU HD13 1 1
17 23574 1 1 69 LEU HD21 H 7.514 1.094 -3.867 1.00 . A A . 69 LEU HD21 1 1
17 23575 1 1 69 LEU HD22 H 8.252 -0.297 -4.596 1.00 . A A . 69 LEU HD22 1 1
17 23576 1 1 69 LEU HD23 H 9.016 0.439 -3.158 1.00 . A A . 69 LEU HD23 1 1
17 23577 1 1 69 LEU HG H 9.035 1.237 -6.044 1.00 . A A . 69 LEU HG 1 1
17 23578 1 1 69 LEU N N 7.000 2.879 -6.289 1.00 . A A . 69 LEU N 1 1
17 23579 1 1 69 LEU O O 8.171 5.627 -5.924 1.00 . A A . 69 LEU O 1 1
17 23580 1 1 70 ILE C C 6.509 7.589 -3.281 1.00 . A A . 70 ILE C 1 1
17 23581 1 1 70 ILE CA C 6.027 6.951 -4.584 1.00 . A A . 70 ILE CA 1 1
17 23582 1 1 70 ILE CB C 4.512 7.117 -4.817 1.00 . A A . 70 ILE CB 1 1
17 23583 1 1 70 ILE CD1 C 2.160 7.061 -3.768 1.00 . A A . 70 ILE CD1 1 1
17 23584 1 1 70 ILE CG1 C 3.651 6.767 -3.581 1.00 . A A . 70 ILE CG1 1 1
17 23585 1 1 70 ILE CG2 C 4.101 6.351 -6.090 1.00 . A A . 70 ILE CG2 1 1
17 23586 1 1 70 ILE H H 5.873 4.961 -3.893 1.00 . A A . 70 ILE H 1 1
17 23587 1 1 70 ILE HA H 6.538 7.431 -5.419 1.00 . A A . 70 ILE HA 1 1
17 23588 1 1 70 ILE HB H 4.357 8.167 -5.019 1.00 . A A . 70 ILE HB 1 1
17 23589 1 1 70 ILE HD11 H 1.743 6.474 -4.581 1.00 . A A . 70 ILE HD11 1 1
17 23590 1 1 70 ILE HD12 H 1.631 6.808 -2.851 1.00 . A A . 70 ILE HD12 1 1
17 23591 1 1 70 ILE HD13 H 2.016 8.118 -3.987 1.00 . A A . 70 ILE HD13 1 1
17 23592 1 1 70 ILE HG12 H 3.780 5.715 -3.326 1.00 . A A . 70 ILE HG12 1 1
17 23593 1 1 70 ILE HG13 H 3.978 7.379 -2.736 1.00 . A A . 70 ILE HG13 1 1
17 23594 1 1 70 ILE HG21 H 3.099 6.638 -6.400 1.00 . A A . 70 ILE HG21 1 1
17 23595 1 1 70 ILE HG22 H 4.784 6.608 -6.896 1.00 . A A . 70 ILE HG22 1 1
17 23596 1 1 70 ILE HG23 H 4.147 5.271 -5.938 1.00 . A A . 70 ILE HG23 1 1
17 23597 1 1 70 ILE N N 6.371 5.540 -4.564 1.00 . A A . 70 ILE N 1 1
17 23598 1 1 70 ILE O O 6.831 6.879 -2.327 1.00 . A A . 70 ILE O 1 1
17 23599 1 1 71 THR C C 5.588 9.649 -1.057 1.00 . A A . 71 THR C 1 1
17 23600 1 1 71 THR CA C 6.843 9.562 -1.934 1.00 . A A . 71 THR CA 1 1
17 23601 1 1 71 THR CB C 7.409 10.954 -2.198 1.00 . A A . 71 THR CB 1 1
17 23602 1 1 71 THR CG2 C 8.800 10.854 -2.828 1.00 . A A . 71 THR CG2 1 1
17 23603 1 1 71 THR H H 6.256 9.507 -3.969 1.00 . A A . 71 THR H 1 1
17 23604 1 1 71 THR HA H 7.609 8.975 -1.419 1.00 . A A . 71 THR HA 1 1
17 23605 1 1 71 THR HB H 7.467 11.470 -1.243 1.00 . A A . 71 THR HB 1 1
17 23606 1 1 71 THR HG1 H 6.204 12.448 -2.592 1.00 . A A . 71 THR HG1 1 1
17 23607 1 1 71 THR HG21 H 9.453 10.239 -2.208 1.00 . A A . 71 THR HG21 1 1
17 23608 1 1 71 THR HG22 H 8.734 10.413 -3.822 1.00 . A A . 71 THR HG22 1 1
17 23609 1 1 71 THR HG23 H 9.234 11.844 -2.908 1.00 . A A . 71 THR HG23 1 1
17 23610 1 1 71 THR N N 6.534 8.913 -3.197 1.00 . A A . 71 THR N 1 1
17 23611 1 1 71 THR O O 4.460 9.489 -1.534 1.00 . A A . 71 THR O 1 1
17 23612 1 1 71 THR OG1 O 6.570 11.682 -3.076 1.00 . A A . 71 THR OG1 1 1
17 23613 1 1 72 TYR C C 3.729 11.422 0.453 1.00 . A A . 72 TYR C 1 1
17 23614 1 1 72 TYR CA C 4.648 10.375 1.091 1.00 . A A . 72 TYR CA 1 1
17 23615 1 1 72 TYR CB C 5.192 10.949 2.396 1.00 . A A . 72 TYR CB 1 1
17 23616 1 1 72 TYR CD1 C 5.425 8.987 3.972 1.00 . A A . 72 TYR CD1 1 1
17 23617 1 1 72 TYR CD2 C 7.396 10.309 3.463 1.00 . A A . 72 TYR CD2 1 1
17 23618 1 1 72 TYR CE1 C 6.143 8.279 4.954 1.00 . A A . 72 TYR CE1 1 1
17 23619 1 1 72 TYR CE2 C 8.126 9.594 4.426 1.00 . A A . 72 TYR CE2 1 1
17 23620 1 1 72 TYR CG C 6.034 10.032 3.259 1.00 . A A . 72 TYR CG 1 1
17 23621 1 1 72 TYR CZ C 7.500 8.588 5.193 1.00 . A A . 72 TYR CZ 1 1
17 23622 1 1 72 TYR H H 6.697 10.133 0.585 1.00 . A A . 72 TYR H 1 1
17 23623 1 1 72 TYR HA H 4.050 9.487 1.306 1.00 . A A . 72 TYR HA 1 1
17 23624 1 1 72 TYR HB2 H 5.771 11.839 2.157 1.00 . A A . 72 TYR HB2 1 1
17 23625 1 1 72 TYR HB3 H 4.343 11.279 2.994 1.00 . A A . 72 TYR HB3 1 1
17 23626 1 1 72 TYR HD1 H 4.397 8.734 3.765 1.00 . A A . 72 TYR HD1 1 1
17 23627 1 1 72 TYR HD2 H 7.889 11.089 2.899 1.00 . A A . 72 TYR HD2 1 1
17 23628 1 1 72 TYR HE1 H 5.656 7.492 5.513 1.00 . A A . 72 TYR HE1 1 1
17 23629 1 1 72 TYR HE2 H 9.168 9.830 4.574 1.00 . A A . 72 TYR HE2 1 1
17 23630 1 1 72 TYR HH H 8.736 8.593 6.662 1.00 . A A . 72 TYR HH 1 1
17 23631 1 1 72 TYR N N 5.763 10.023 0.214 1.00 . A A . 72 TYR N 1 1
17 23632 1 1 72 TYR O O 2.517 11.320 0.575 1.00 . A A . 72 TYR O 1 1
17 23633 1 1 72 TYR OH O 8.194 7.955 6.178 1.00 . A A . 72 TYR OH 1 1
17 23634 1 1 73 SER C C 2.654 13.122 -1.964 1.00 . A A . 73 SER C 1 1
17 23635 1 1 73 SER CA C 3.537 13.532 -0.788 1.00 . A A . 73 SER CA 1 1
17 23636 1 1 73 SER CB C 4.541 14.587 -1.222 1.00 . A A . 73 SER CB 1 1
17 23637 1 1 73 SER H H 5.292 12.515 -0.264 1.00 . A A . 73 SER H 1 1
17 23638 1 1 73 SER HA H 2.896 13.961 -0.020 1.00 . A A . 73 SER HA 1 1
17 23639 1 1 73 SER HB2 H 4.020 15.338 -1.817 1.00 . A A . 73 SER HB2 1 1
17 23640 1 1 73 SER HB3 H 4.945 15.053 -0.330 1.00 . A A . 73 SER HB3 1 1
17 23641 1 1 73 SER HG H 6.292 14.686 -2.034 1.00 . A A . 73 SER HG 1 1
17 23642 1 1 73 SER N N 4.288 12.427 -0.215 1.00 . A A . 73 SER N 1 1
17 23643 1 1 73 SER O O 1.540 13.627 -2.107 1.00 . A A . 73 SER O 1 1
17 23644 1 1 73 SER OG O 5.617 13.984 -1.929 1.00 . A A . 73 SER OG 1 1
17 23645 1 1 74 GLU C C 1.158 10.876 -3.198 1.00 . A A . 74 GLU C 1 1
17 23646 1 1 74 GLU CA C 2.337 11.592 -3.854 1.00 . A A . 74 GLU CA 1 1
17 23647 1 1 74 GLU CB C 3.199 10.699 -4.754 1.00 . A A . 74 GLU CB 1 1
17 23648 1 1 74 GLU CD C 4.629 10.791 -6.880 1.00 . A A . 74 GLU CD 1 1
17 23649 1 1 74 GLU CG C 4.069 11.564 -5.686 1.00 . A A . 74 GLU CG 1 1
17 23650 1 1 74 GLU H H 4.068 11.875 -2.656 1.00 . A A . 74 GLU H 1 1
17 23651 1 1 74 GLU HA H 1.926 12.361 -4.495 1.00 . A A . 74 GLU HA 1 1
17 23652 1 1 74 GLU HB2 H 3.827 10.059 -4.135 1.00 . A A . 74 GLU HB2 1 1
17 23653 1 1 74 GLU HB3 H 2.537 10.085 -5.368 1.00 . A A . 74 GLU HB3 1 1
17 23654 1 1 74 GLU HG2 H 3.465 12.390 -6.069 1.00 . A A . 74 GLU HG2 1 1
17 23655 1 1 74 GLU HG3 H 4.896 11.987 -5.120 1.00 . A A . 74 GLU HG3 1 1
17 23656 1 1 74 GLU N N 3.133 12.209 -2.807 1.00 . A A . 74 GLU N 1 1
17 23657 1 1 74 GLU O O 0.018 11.086 -3.596 1.00 . A A . 74 GLU O 1 1
17 23658 1 1 74 GLU OE1 O 5.559 9.969 -6.707 1.00 . A A . 74 GLU OE1 1 1
17 23659 1 1 74 GLU OE2 O 4.146 11.029 -8.013 1.00 . A A . 74 GLU OE2 1 1
17 23660 1 1 75 PHE C C -0.685 10.583 -0.822 1.00 . A A . 75 PHE C 1 1
17 23661 1 1 75 PHE CA C 0.296 9.524 -1.367 1.00 . A A . 75 PHE CA 1 1
17 23662 1 1 75 PHE CB C 0.876 8.647 -0.248 1.00 . A A . 75 PHE CB 1 1
17 23663 1 1 75 PHE CD1 C -1.230 7.476 0.585 1.00 . A A . 75 PHE CD1 1 1
17 23664 1 1 75 PHE CD2 C 0.215 8.588 2.192 1.00 . A A . 75 PHE CD2 1 1
17 23665 1 1 75 PHE CE1 C -2.032 6.995 1.633 1.00 . A A . 75 PHE CE1 1 1
17 23666 1 1 75 PHE CE2 C -0.605 8.131 3.240 1.00 . A A . 75 PHE CE2 1 1
17 23667 1 1 75 PHE CG C -0.074 8.231 0.862 1.00 . A A . 75 PHE CG 1 1
17 23668 1 1 75 PHE CZ C -1.708 7.308 2.963 1.00 . A A . 75 PHE CZ 1 1
17 23669 1 1 75 PHE H H 2.337 10.033 -1.771 1.00 . A A . 75 PHE H 1 1
17 23670 1 1 75 PHE HA H -0.254 8.880 -2.068 1.00 . A A . 75 PHE HA 1 1
17 23671 1 1 75 PHE HB2 H 1.325 7.763 -0.692 1.00 . A A . 75 PHE HB2 1 1
17 23672 1 1 75 PHE HB3 H 1.706 9.162 0.215 1.00 . A A . 75 PHE HB3 1 1
17 23673 1 1 75 PHE HD1 H -1.513 7.267 -0.432 1.00 . A A . 75 PHE HD1 1 1
17 23674 1 1 75 PHE HD2 H 1.067 9.218 2.411 1.00 . A A . 75 PHE HD2 1 1
17 23675 1 1 75 PHE HE1 H -2.895 6.381 1.414 1.00 . A A . 75 PHE HE1 1 1
17 23676 1 1 75 PHE HE2 H -0.389 8.408 4.262 1.00 . A A . 75 PHE HE2 1 1
17 23677 1 1 75 PHE HZ H -2.313 6.932 3.772 1.00 . A A . 75 PHE HZ 1 1
17 23678 1 1 75 PHE N N 1.389 10.124 -2.120 1.00 . A A . 75 PHE N 1 1
17 23679 1 1 75 PHE O O -1.868 10.280 -0.735 1.00 . A A . 75 PHE O 1 1
17 23680 1 1 76 ILE C C -2.154 13.260 -1.153 1.00 . A A . 76 ILE C 1 1
17 23681 1 1 76 ILE CA C -1.197 12.848 -0.033 1.00 . A A . 76 ILE CA 1 1
17 23682 1 1 76 ILE CB C -0.460 14.068 0.582 1.00 . A A . 76 ILE CB 1 1
17 23683 1 1 76 ILE CD1 C -0.196 12.710 2.788 1.00 . A A . 76 ILE CD1 1 1
17 23684 1 1 76 ILE CG1 C 0.434 13.681 1.779 1.00 . A A . 76 ILE CG1 1 1
17 23685 1 1 76 ILE CG2 C -1.463 15.145 1.048 1.00 . A A . 76 ILE CG2 1 1
17 23686 1 1 76 ILE H H 0.727 12.016 -0.521 1.00 . A A . 76 ILE H 1 1
17 23687 1 1 76 ILE HA H -1.829 12.402 0.738 1.00 . A A . 76 ILE HA 1 1
17 23688 1 1 76 ILE HB H 0.190 14.522 -0.174 1.00 . A A . 76 ILE HB 1 1
17 23689 1 1 76 ILE HD11 H 0.480 12.593 3.629 1.00 . A A . 76 ILE HD11 1 1
17 23690 1 1 76 ILE HD12 H -1.152 13.090 3.144 1.00 . A A . 76 ILE HD12 1 1
17 23691 1 1 76 ILE HD13 H -0.342 11.729 2.337 1.00 . A A . 76 ILE HD13 1 1
17 23692 1 1 76 ILE HG12 H 1.341 13.225 1.405 1.00 . A A . 76 ILE HG12 1 1
17 23693 1 1 76 ILE HG13 H 0.751 14.585 2.299 1.00 . A A . 76 ILE HG13 1 1
17 23694 1 1 76 ILE HG21 H -2.163 14.720 1.768 1.00 . A A . 76 ILE HG21 1 1
17 23695 1 1 76 ILE HG22 H -0.935 15.984 1.500 1.00 . A A . 76 ILE HG22 1 1
17 23696 1 1 76 ILE HG23 H -2.040 15.533 0.202 1.00 . A A . 76 ILE HG23 1 1
17 23697 1 1 76 ILE N N -0.263 11.812 -0.491 1.00 . A A . 76 ILE N 1 1
17 23698 1 1 76 ILE O O -3.339 13.447 -0.876 1.00 . A A . 76 ILE O 1 1
17 23699 1 1 77 ASP C C -3.509 12.526 -3.761 1.00 . A A . 77 ASP C 1 1
17 23700 1 1 77 ASP CA C -2.511 13.657 -3.567 1.00 . A A . 77 ASP CA 1 1
17 23701 1 1 77 ASP CB C -1.635 13.793 -4.814 1.00 . A A . 77 ASP CB 1 1
17 23702 1 1 77 ASP CG C -2.428 13.904 -6.122 1.00 . A A . 77 ASP CG 1 1
17 23703 1 1 77 ASP H H -0.697 13.153 -2.547 1.00 . A A . 77 ASP H 1 1
17 23704 1 1 77 ASP HA H -3.065 14.584 -3.419 1.00 . A A . 77 ASP HA 1 1
17 23705 1 1 77 ASP HB2 H -1.047 14.688 -4.694 1.00 . A A . 77 ASP HB2 1 1
17 23706 1 1 77 ASP HB3 H -0.931 12.962 -4.880 1.00 . A A . 77 ASP HB3 1 1
17 23707 1 1 77 ASP N N -1.669 13.393 -2.391 1.00 . A A . 77 ASP N 1 1
17 23708 1 1 77 ASP O O -4.688 12.753 -4.045 1.00 . A A . 77 ASP O 1 1
17 23709 1 1 77 ASP OD1 O -2.853 12.870 -6.681 1.00 . A A . 77 ASP OD1 1 1
17 23710 1 1 77 ASP OD2 O -2.491 15.024 -6.683 1.00 . A A . 77 ASP OD2 1 1
17 23711 1 1 78 LEU C C -4.962 10.063 -2.522 1.00 . A A . 78 LEU C 1 1
17 23712 1 1 78 LEU CA C -3.849 10.111 -3.591 1.00 . A A . 78 LEU CA 1 1
17 23713 1 1 78 LEU CB C -2.922 8.886 -3.500 1.00 . A A . 78 LEU CB 1 1
17 23714 1 1 78 LEU CD1 C -1.504 9.442 -5.700 1.00 . A A . 78 LEU CD1 1 1
17 23715 1 1 78 LEU CD2 C -1.345 7.254 -4.565 1.00 . A A . 78 LEU CD2 1 1
17 23716 1 1 78 LEU CG C -2.268 8.448 -4.816 1.00 . A A . 78 LEU CG 1 1
17 23717 1 1 78 LEU H H -2.049 11.132 -3.445 1.00 . A A . 78 LEU H 1 1
17 23718 1 1 78 LEU HA H -4.310 10.155 -4.570 1.00 . A A . 78 LEU HA 1 1
17 23719 1 1 78 LEU HB2 H -2.159 9.064 -2.763 1.00 . A A . 78 LEU HB2 1 1
17 23720 1 1 78 LEU HB3 H -3.513 8.041 -3.143 1.00 . A A . 78 LEU HB3 1 1
17 23721 1 1 78 LEU HD11 H -0.483 9.567 -5.350 1.00 . A A . 78 LEU HD11 1 1
17 23722 1 1 78 LEU HD12 H -1.463 9.053 -6.718 1.00 . A A . 78 LEU HD12 1 1
17 23723 1 1 78 LEU HD13 H -2.009 10.404 -5.738 1.00 . A A . 78 LEU HD13 1 1
17 23724 1 1 78 LEU HD21 H -0.588 7.519 -3.832 1.00 . A A . 78 LEU HD21 1 1
17 23725 1 1 78 LEU HD22 H -1.922 6.410 -4.198 1.00 . A A . 78 LEU HD22 1 1
17 23726 1 1 78 LEU HD23 H -0.851 6.968 -5.492 1.00 . A A . 78 LEU HD23 1 1
17 23727 1 1 78 LEU HG H -3.093 8.122 -5.401 1.00 . A A . 78 LEU HG 1 1
17 23728 1 1 78 LEU N N -3.042 11.298 -3.537 1.00 . A A . 78 LEU N 1 1
17 23729 1 1 78 LEU O O -5.774 9.142 -2.575 1.00 . A A . 78 LEU O 1 1
17 23730 1 1 79 LEU C C -7.023 12.279 -1.036 1.00 . A A . 79 LEU C 1 1
17 23731 1 1 79 LEU CA C -6.096 11.160 -0.584 1.00 . A A . 79 LEU CA 1 1
17 23732 1 1 79 LEU CB C -5.530 11.329 0.840 1.00 . A A . 79 LEU CB 1 1
17 23733 1 1 79 LEU CD1 C -4.302 10.360 2.791 1.00 . A A . 79 LEU CD1 1 1
17 23734 1 1 79 LEU CD2 C -5.311 8.794 1.091 1.00 . A A . 79 LEU CD2 1 1
17 23735 1 1 79 LEU CG C -4.653 10.159 1.316 1.00 . A A . 79 LEU CG 1 1
17 23736 1 1 79 LEU H H -4.338 11.754 -1.619 1.00 . A A . 79 LEU H 1 1
17 23737 1 1 79 LEU HA H -6.726 10.284 -0.553 1.00 . A A . 79 LEU HA 1 1
17 23738 1 1 79 LEU HB2 H -4.936 12.240 0.893 1.00 . A A . 79 LEU HB2 1 1
17 23739 1 1 79 LEU HB3 H -6.372 11.435 1.525 1.00 . A A . 79 LEU HB3 1 1
17 23740 1 1 79 LEU HD11 H -3.808 11.326 2.908 1.00 . A A . 79 LEU HD11 1 1
17 23741 1 1 79 LEU HD12 H -5.209 10.324 3.394 1.00 . A A . 79 LEU HD12 1 1
17 23742 1 1 79 LEU HD13 H -3.611 9.579 3.107 1.00 . A A . 79 LEU HD13 1 1
17 23743 1 1 79 LEU HD21 H -5.291 8.560 0.028 1.00 . A A . 79 LEU HD21 1 1
17 23744 1 1 79 LEU HD22 H -4.757 8.016 1.609 1.00 . A A . 79 LEU HD22 1 1
17 23745 1 1 79 LEU HD23 H -6.346 8.818 1.422 1.00 . A A . 79 LEU HD23 1 1
17 23746 1 1 79 LEU HG H -3.724 10.174 0.763 1.00 . A A . 79 LEU HG 1 1
17 23747 1 1 79 LEU N N -5.027 11.014 -1.577 1.00 . A A . 79 LEU N 1 1
17 23748 1 1 79 LEU O O -7.846 12.064 -1.925 1.00 . A A . 79 LEU O 1 1
17 23749 1 1 80 GLU C C -9.040 14.699 -0.760 1.00 . A A . 80 GLU C 1 1
17 23750 1 1 80 GLU CA C -7.512 14.712 -0.891 1.00 . A A . 80 GLU CA 1 1
17 23751 1 1 80 GLU CB C -6.994 15.120 -2.285 1.00 . A A . 80 GLU CB 1 1
17 23752 1 1 80 GLU CD C -5.701 17.085 -1.416 1.00 . A A . 80 GLU CD 1 1
17 23753 1 1 80 GLU CG C -5.606 15.742 -2.146 1.00 . A A . 80 GLU CG 1 1
17 23754 1 1 80 GLU H H -6.131 13.555 0.223 1.00 . A A . 80 GLU H 1 1
17 23755 1 1 80 GLU HA H -7.187 15.467 -0.174 1.00 . A A . 80 GLU HA 1 1
17 23756 1 1 80 GLU HB2 H -6.920 14.256 -2.942 1.00 . A A . 80 GLU HB2 1 1
17 23757 1 1 80 GLU HB3 H -7.664 15.845 -2.740 1.00 . A A . 80 GLU HB3 1 1
17 23758 1 1 80 GLU HG2 H -5.002 15.036 -1.577 1.00 . A A . 80 GLU HG2 1 1
17 23759 1 1 80 GLU HG3 H -5.154 15.886 -3.130 1.00 . A A . 80 GLU HG3 1 1
17 23760 1 1 80 GLU N N -6.857 13.477 -0.475 1.00 . A A . 80 GLU N 1 1
17 23761 1 1 80 GLU O O -9.739 15.514 -1.371 1.00 . A A . 80 GLU O 1 1
17 23762 1 1 80 GLU OE1 O -6.474 17.968 -1.863 1.00 . A A . 80 GLU OE1 1 1
17 23763 1 1 80 GLU OE2 O -5.117 17.220 -0.321 1.00 . A A . 80 GLU OE2 1 1
17 23764 1 1 81 GLY C C -11.390 12.346 0.744 1.00 . A A . 81 GLY C 1 1
17 23765 1 1 81 GLY CA C -10.995 13.778 0.429 1.00 . A A . 81 GLY CA 1 1
17 23766 1 1 81 GLY H H -8.955 13.233 0.617 1.00 . A A . 81 GLY H 1 1
17 23767 1 1 81 GLY HA2 H -11.196 14.404 1.297 1.00 . A A . 81 GLY HA2 1 1
17 23768 1 1 81 GLY HA3 H -11.593 14.132 -0.413 1.00 . A A . 81 GLY HA3 1 1
17 23769 1 1 81 GLY N N -9.579 13.847 0.106 1.00 . A A . 81 GLY N 1 1
17 23770 1 1 81 GLY O O -12.481 11.925 0.360 1.00 . A A . 81 GLY O 1 1
17 23771 1 1 82 GLU C C -10.257 9.662 2.840 1.00 . A A . 82 GLU C 1 1
17 23772 1 1 82 GLU CA C -10.615 10.136 1.445 1.00 . A A . 82 GLU CA 1 1
17 23773 1 1 82 GLU CB C -9.636 9.524 0.443 1.00 . A A . 82 GLU CB 1 1
17 23774 1 1 82 GLU CD C -11.247 8.754 -1.409 1.00 . A A . 82 GLU CD 1 1
17 23775 1 1 82 GLU CG C -10.062 9.651 -1.029 1.00 . A A . 82 GLU CG 1 1
17 23776 1 1 82 GLU H H -9.624 11.910 1.747 1.00 . A A . 82 GLU H 1 1
17 23777 1 1 82 GLU HA H -11.634 9.832 1.219 1.00 . A A . 82 GLU HA 1 1
17 23778 1 1 82 GLU HB2 H -8.659 9.992 0.570 1.00 . A A . 82 GLU HB2 1 1
17 23779 1 1 82 GLU HB3 H -9.528 8.480 0.707 1.00 . A A . 82 GLU HB3 1 1
17 23780 1 1 82 GLU HG2 H -10.304 10.689 -1.256 1.00 . A A . 82 GLU HG2 1 1
17 23781 1 1 82 GLU HG3 H -9.207 9.370 -1.644 1.00 . A A . 82 GLU HG3 1 1
17 23782 1 1 82 GLU N N -10.510 11.569 1.379 1.00 . A A . 82 GLU N 1 1
17 23783 1 1 82 GLU O O -9.186 9.974 3.360 1.00 . A A . 82 GLU O 1 1
17 23784 1 1 82 GLU OE1 O -12.081 8.405 -0.546 1.00 . A A . 82 GLU OE1 1 1
17 23785 1 1 82 GLU OE2 O -11.348 8.344 -2.584 1.00 . A A . 82 GLU OE2 1 1
17 23786 1 1 83 GLU C C -11.524 6.841 4.710 1.00 . A A . 83 GLU C 1 1
17 23787 1 1 83 GLU CA C -10.918 8.230 4.718 1.00 . A A . 83 GLU CA 1 1
17 23788 1 1 83 GLU CB C -11.480 9.107 5.836 1.00 . A A . 83 GLU CB 1 1
17 23789 1 1 83 GLU CD C -11.046 10.825 7.578 1.00 . A A . 83 GLU CD 1 1
17 23790 1 1 83 GLU CG C -10.480 10.133 6.342 1.00 . A A . 83 GLU CG 1 1
17 23791 1 1 83 GLU H H -12.028 8.699 2.983 1.00 . A A . 83 GLU H 1 1
17 23792 1 1 83 GLU HA H -9.850 8.088 4.838 1.00 . A A . 83 GLU HA 1 1
17 23793 1 1 83 GLU HB2 H -12.340 9.631 5.437 1.00 . A A . 83 GLU HB2 1 1
17 23794 1 1 83 GLU HB3 H -11.780 8.494 6.685 1.00 . A A . 83 GLU HB3 1 1
17 23795 1 1 83 GLU HG2 H -9.552 9.619 6.588 1.00 . A A . 83 GLU HG2 1 1
17 23796 1 1 83 GLU HG3 H -10.293 10.862 5.556 1.00 . A A . 83 GLU HG3 1 1
17 23797 1 1 83 GLU N N -11.142 8.863 3.432 1.00 . A A . 83 GLU N 1 1
17 23798 1 1 83 GLU O O -12.467 6.523 5.436 1.00 . A A . 83 GLU O 1 1
17 23799 1 1 83 GLU OE1 O -11.989 11.636 7.442 1.00 . A A . 83 GLU OE1 1 1
17 23800 1 1 83 GLU OE2 O -10.580 10.551 8.711 1.00 . A A . 83 GLU OE2 1 1
17 23801 1 1 84 LYS C C -10.399 3.702 3.119 1.00 . A A . 84 LYS C 1 1
17 23802 1 1 84 LYS CA C -11.442 4.614 3.754 1.00 . A A . 84 LYS CA 1 1
17 23803 1 1 84 LYS CB C -12.739 4.648 2.901 1.00 . A A . 84 LYS CB 1 1
17 23804 1 1 84 LYS CD C -13.684 5.806 0.793 1.00 . A A . 84 LYS CD 1 1
17 23805 1 1 84 LYS CE C -13.998 7.146 1.470 1.00 . A A . 84 LYS CE 1 1
17 23806 1 1 84 LYS CG C -12.471 5.194 1.481 1.00 . A A . 84 LYS CG 1 1
17 23807 1 1 84 LYS H H -10.286 6.349 3.191 1.00 . A A . 84 LYS H 1 1
17 23808 1 1 84 LYS HA H -11.678 4.229 4.747 1.00 . A A . 84 LYS HA 1 1
17 23809 1 1 84 LYS HB2 H -13.163 3.649 2.820 1.00 . A A . 84 LYS HB2 1 1
17 23810 1 1 84 LYS HB3 H -13.486 5.265 3.404 1.00 . A A . 84 LYS HB3 1 1
17 23811 1 1 84 LYS HD2 H -13.416 5.967 -0.252 1.00 . A A . 84 LYS HD2 1 1
17 23812 1 1 84 LYS HD3 H -14.535 5.130 0.844 1.00 . A A . 84 LYS HD3 1 1
17 23813 1 1 84 LYS HE2 H -14.700 6.990 2.289 1.00 . A A . 84 LYS HE2 1 1
17 23814 1 1 84 LYS HE3 H -13.065 7.548 1.874 1.00 . A A . 84 LYS HE3 1 1
17 23815 1 1 84 LYS HG2 H -11.716 5.984 1.510 1.00 . A A . 84 LYS HG2 1 1
17 23816 1 1 84 LYS HG3 H -12.089 4.384 0.861 1.00 . A A . 84 LYS HG3 1 1
17 23817 1 1 84 LYS HZ1 H -13.822 8.298 -0.203 1.00 . A A . 84 LYS HZ1 1 1
17 23818 1 1 84 LYS HZ2 H -15.404 7.846 0.110 1.00 . A A . 84 LYS HZ2 1 1
17 23819 1 1 84 LYS HZ3 H -14.674 9.033 0.975 1.00 . A A . 84 LYS HZ3 1 1
17 23820 1 1 84 LYS N N -10.990 5.997 3.831 1.00 . A A . 84 LYS N 1 1
17 23821 1 1 84 LYS NZ N -14.528 8.137 0.520 1.00 . A A . 84 LYS NZ 1 1
17 23822 1 1 84 LYS O O -10.794 2.680 2.558 1.00 . A A . 84 LYS O 1 1
17 23823 1 1 85 PHE C C -6.626 3.479 3.343 1.00 . A A . 85 PHE C 1 1
17 23824 1 1 85 PHE CA C -8.024 3.037 2.933 1.00 . A A . 85 PHE CA 1 1
17 23825 1 1 85 PHE CB C -8.011 3.010 1.392 1.00 . A A . 85 PHE CB 1 1
17 23826 1 1 85 PHE CD1 C -8.859 5.213 0.474 1.00 . A A . 85 PHE CD1 1 1
17 23827 1 1 85 PHE CD2 C -6.503 4.694 0.218 1.00 . A A . 85 PHE CD2 1 1
17 23828 1 1 85 PHE CE1 C -8.694 6.327 -0.352 1.00 . A A . 85 PHE CE1 1 1
17 23829 1 1 85 PHE CE2 C -6.316 5.886 -0.500 1.00 . A A . 85 PHE CE2 1 1
17 23830 1 1 85 PHE CG C -7.779 4.346 0.704 1.00 . A A . 85 PHE CG 1 1
17 23831 1 1 85 PHE CZ C -7.420 6.697 -0.805 1.00 . A A . 85 PHE CZ 1 1
17 23832 1 1 85 PHE H H -8.811 4.779 3.832 1.00 . A A . 85 PHE H 1 1
17 23833 1 1 85 PHE HA H -8.188 2.060 3.353 1.00 . A A . 85 PHE HA 1 1
17 23834 1 1 85 PHE HB2 H -7.229 2.328 1.068 1.00 . A A . 85 PHE HB2 1 1
17 23835 1 1 85 PHE HB3 H -8.938 2.586 1.019 1.00 . A A . 85 PHE HB3 1 1
17 23836 1 1 85 PHE HD1 H -9.829 5.031 0.899 1.00 . A A . 85 PHE HD1 1 1
17 23837 1 1 85 PHE HD2 H -5.659 4.043 0.382 1.00 . A A . 85 PHE HD2 1 1
17 23838 1 1 85 PHE HE1 H -9.560 6.894 -0.646 1.00 . A A . 85 PHE HE1 1 1
17 23839 1 1 85 PHE HE2 H -5.336 6.164 -0.861 1.00 . A A . 85 PHE HE2 1 1
17 23840 1 1 85 PHE HZ H -7.300 7.588 -1.407 1.00 . A A . 85 PHE HZ 1 1
17 23841 1 1 85 PHE N N -9.098 3.939 3.356 1.00 . A A . 85 PHE N 1 1
17 23842 1 1 85 PHE O O -5.631 3.129 2.701 1.00 . A A . 85 PHE O 1 1
17 23843 1 1 86 ILE C C -4.286 4.211 5.497 1.00 . A A . 86 ILE C 1 1
17 23844 1 1 86 ILE CA C -5.365 4.963 4.710 1.00 . A A . 86 ILE CA 1 1
17 23845 1 1 86 ILE CB C -5.854 6.300 5.324 1.00 . A A . 86 ILE CB 1 1
17 23846 1 1 86 ILE CD1 C -7.562 7.056 3.475 1.00 . A A . 86 ILE CD1 1 1
17 23847 1 1 86 ILE CG1 C -7.315 6.708 4.959 1.00 . A A . 86 ILE CG1 1 1
17 23848 1 1 86 ILE CG2 C -4.949 7.438 4.852 1.00 . A A . 86 ILE CG2 1 1
17 23849 1 1 86 ILE H H -7.255 4.120 5.160 1.00 . A A . 86 ILE H 1 1
17 23850 1 1 86 ILE HA H -4.944 5.189 3.730 1.00 . A A . 86 ILE HA 1 1
17 23851 1 1 86 ILE HB H -5.753 6.216 6.408 1.00 . A A . 86 ILE HB 1 1
17 23852 1 1 86 ILE HD11 H -7.092 6.327 2.816 1.00 . A A . 86 ILE HD11 1 1
17 23853 1 1 86 ILE HD12 H -8.630 7.084 3.260 1.00 . A A . 86 ILE HD12 1 1
17 23854 1 1 86 ILE HD13 H -7.162 8.047 3.259 1.00 . A A . 86 ILE HD13 1 1
17 23855 1 1 86 ILE HG12 H -8.006 5.924 5.254 1.00 . A A . 86 ILE HG12 1 1
17 23856 1 1 86 ILE HG13 H -7.593 7.572 5.559 1.00 . A A . 86 ILE HG13 1 1
17 23857 1 1 86 ILE HG21 H -3.974 7.377 5.322 1.00 . A A . 86 ILE HG21 1 1
17 23858 1 1 86 ILE HG22 H -4.844 7.365 3.771 1.00 . A A . 86 ILE HG22 1 1
17 23859 1 1 86 ILE HG23 H -5.392 8.399 5.105 1.00 . A A . 86 ILE HG23 1 1
17 23860 1 1 86 ILE N N -6.494 4.078 4.508 1.00 . A A . 86 ILE N 1 1
17 23861 1 1 86 ILE O O -4.360 2.998 5.690 1.00 . A A . 86 ILE O 1 1
17 23862 1 1 87 GLY C C -1.420 5.665 7.191 1.00 . A A . 87 GLY C 1 1
17 23863 1 1 87 GLY CA C -2.470 4.590 7.110 1.00 . A A . 87 GLY CA 1 1
17 23864 1 1 87 GLY H H -3.172 5.906 5.735 1.00 . A A . 87 GLY H 1 1
17 23865 1 1 87 GLY HA2 H -3.094 4.634 8.003 1.00 . A A . 87 GLY HA2 1 1
17 23866 1 1 87 GLY HA3 H -2.018 3.601 7.032 1.00 . A A . 87 GLY HA3 1 1
17 23867 1 1 87 GLY N N -3.287 4.929 5.974 1.00 . A A . 87 GLY N 1 1
17 23868 1 1 87 GLY O O -1.685 6.786 6.694 1.00 . A A . 87 GLY O 1 1
18 23869 1 1 1 MET C C 13.541 -0.373 9.409 1.00 . A A . 1 MET C 1 1
18 23870 1 1 1 MET CA C 14.137 0.312 10.630 1.00 . A A . 1 MET CA 1 1
18 23871 1 1 1 MET CB C 14.686 1.696 10.251 1.00 . A A . 1 MET CB 1 1
18 23872 1 1 1 MET CE C 13.640 5.362 11.322 1.00 . A A . 1 MET CE 1 1
18 23873 1 1 1 MET CG C 13.655 2.817 10.247 1.00 . A A . 1 MET CG 1 1
18 23874 1 1 1 MET H1 H 15.702 -0.204 11.929 1.00 . A A . 1 MET H1 1 1
18 23875 1 1 1 MET HA H 13.393 0.417 11.420 1.00 . A A . 1 MET HA 1 1
18 23876 1 1 1 MET HB2 H 15.472 1.982 10.952 1.00 . A A . 1 MET HB2 1 1
18 23877 1 1 1 MET HB3 H 15.125 1.640 9.258 1.00 . A A . 1 MET HB3 1 1
18 23878 1 1 1 MET HE1 H 13.409 6.017 12.162 1.00 . A A . 1 MET HE1 1 1
18 23879 1 1 1 MET HE2 H 14.639 5.579 10.948 1.00 . A A . 1 MET HE2 1 1
18 23880 1 1 1 MET HE3 H 12.921 5.529 10.523 1.00 . A A . 1 MET HE3 1 1
18 23881 1 1 1 MET HG2 H 13.969 3.555 9.508 1.00 . A A . 1 MET HG2 1 1
18 23882 1 1 1 MET HG3 H 12.675 2.438 9.957 1.00 . A A . 1 MET HG3 1 1
18 23883 1 1 1 MET N N 15.236 -0.538 11.110 1.00 . A A . 1 MET N 1 1
18 23884 1 1 1 MET O O 14.281 -0.618 8.458 1.00 . A A . 1 MET O 1 1
18 23885 1 1 1 MET SD S 13.559 3.636 11.856 1.00 . A A . 1 MET SD 1 1
18 23886 1 1 2 ALA C C 10.118 -0.927 8.256 1.00 . A A . 2 ALA C 1 1
18 23887 1 1 2 ALA CA C 11.590 -1.329 8.262 1.00 . A A . 2 ALA CA 1 1
18 23888 1 1 2 ALA CB C 11.721 -2.851 8.339 1.00 . A A . 2 ALA CB 1 1
18 23889 1 1 2 ALA H H 11.643 -0.519 10.198 1.00 . A A . 2 ALA H 1 1
18 23890 1 1 2 ALA HA H 12.060 -0.979 7.340 1.00 . A A . 2 ALA HA 1 1
18 23891 1 1 2 ALA HB1 H 11.283 -3.293 7.445 1.00 . A A . 2 ALA HB1 1 1
18 23892 1 1 2 ALA HB2 H 12.770 -3.140 8.383 1.00 . A A . 2 ALA HB2 1 1
18 23893 1 1 2 ALA HB3 H 11.201 -3.233 9.218 1.00 . A A . 2 ALA HB3 1 1
18 23894 1 1 2 ALA N N 12.253 -0.720 9.412 1.00 . A A . 2 ALA N 1 1
18 23895 1 1 2 ALA O O 9.527 -0.720 9.317 1.00 . A A . 2 ALA O 1 1
18 23896 1 1 3 LEU C C 7.325 -1.669 6.693 1.00 . A A . 3 LEU C 1 1
18 23897 1 1 3 LEU CA C 8.124 -0.400 6.933 1.00 . A A . 3 LEU CA 1 1
18 23898 1 1 3 LEU CB C 7.986 0.693 5.848 1.00 . A A . 3 LEU CB 1 1
18 23899 1 1 3 LEU CD1 C 8.970 2.848 4.897 1.00 . A A . 3 LEU CD1 1 1
18 23900 1 1 3 LEU CD2 C 8.634 2.659 7.341 1.00 . A A . 3 LEU CD2 1 1
18 23901 1 1 3 LEU CG C 8.960 1.873 6.070 1.00 . A A . 3 LEU CG 1 1
18 23902 1 1 3 LEU H H 10.004 -1.082 6.226 1.00 . A A . 3 LEU H 1 1
18 23903 1 1 3 LEU HA H 7.766 0.031 7.871 1.00 . A A . 3 LEU HA 1 1
18 23904 1 1 3 LEU HB2 H 8.177 0.260 4.868 1.00 . A A . 3 LEU HB2 1 1
18 23905 1 1 3 LEU HB3 H 6.959 1.063 5.850 1.00 . A A . 3 LEU HB3 1 1
18 23906 1 1 3 LEU HD11 H 9.133 2.300 3.967 1.00 . A A . 3 LEU HD11 1 1
18 23907 1 1 3 LEU HD12 H 8.036 3.400 4.845 1.00 . A A . 3 LEU HD12 1 1
18 23908 1 1 3 LEU HD13 H 9.796 3.549 5.011 1.00 . A A . 3 LEU HD13 1 1
18 23909 1 1 3 LEU HD21 H 9.329 3.487 7.459 1.00 . A A . 3 LEU HD21 1 1
18 23910 1 1 3 LEU HD22 H 7.615 3.044 7.298 1.00 . A A . 3 LEU HD22 1 1
18 23911 1 1 3 LEU HD23 H 8.733 2.009 8.210 1.00 . A A . 3 LEU HD23 1 1
18 23912 1 1 3 LEU HG H 9.979 1.496 6.156 1.00 . A A . 3 LEU HG 1 1
18 23913 1 1 3 LEU N N 9.509 -0.832 7.078 1.00 . A A . 3 LEU N 1 1
18 23914 1 1 3 LEU O O 7.127 -2.098 5.555 1.00 . A A . 3 LEU O 1 1
18 23915 1 1 4 VAL C C 5.084 -3.465 8.783 1.00 . A A . 4 VAL C 1 1
18 23916 1 1 4 VAL CA C 6.277 -3.606 7.828 1.00 . A A . 4 VAL CA 1 1
18 23917 1 1 4 VAL CB C 7.273 -4.731 8.201 1.00 . A A . 4 VAL CB 1 1
18 23918 1 1 4 VAL CG1 C 6.625 -6.127 8.229 1.00 . A A . 4 VAL CG1 1 1
18 23919 1 1 4 VAL CG2 C 8.450 -4.789 7.212 1.00 . A A . 4 VAL CG2 1 1
18 23920 1 1 4 VAL H H 7.175 -1.892 8.684 1.00 . A A . 4 VAL H 1 1
18 23921 1 1 4 VAL HA H 5.892 -3.803 6.831 1.00 . A A . 4 VAL HA 1 1
18 23922 1 1 4 VAL HB H 7.674 -4.520 9.194 1.00 . A A . 4 VAL HB 1 1
18 23923 1 1 4 VAL HG11 H 5.538 -6.055 8.323 1.00 . A A . 4 VAL HG11 1 1
18 23924 1 1 4 VAL HG12 H 6.875 -6.704 7.344 1.00 . A A . 4 VAL HG12 1 1
18 23925 1 1 4 VAL HG13 H 6.994 -6.674 9.093 1.00 . A A . 4 VAL HG13 1 1
18 23926 1 1 4 VAL HG21 H 8.081 -4.898 6.195 1.00 . A A . 4 VAL HG21 1 1
18 23927 1 1 4 VAL HG22 H 9.042 -3.879 7.283 1.00 . A A . 4 VAL HG22 1 1
18 23928 1 1 4 VAL HG23 H 9.091 -5.636 7.457 1.00 . A A . 4 VAL HG23 1 1
18 23929 1 1 4 VAL N N 6.957 -2.320 7.794 1.00 . A A . 4 VAL N 1 1
18 23930 1 1 4 VAL O O 4.927 -4.223 9.742 1.00 . A A . 4 VAL O 1 1
18 23931 1 1 5 LEU C C 2.120 -1.181 8.751 1.00 . A A . 5 LEU C 1 1
18 23932 1 1 5 LEU CA C 3.070 -2.204 9.364 1.00 . A A . 5 LEU CA 1 1
18 23933 1 1 5 LEU CB C 3.438 -1.820 10.807 1.00 . A A . 5 LEU CB 1 1
18 23934 1 1 5 LEU CD1 C 3.917 0.379 11.967 1.00 . A A . 5 LEU CD1 1 1
18 23935 1 1 5 LEU CD2 C 5.820 -1.114 11.382 1.00 . A A . 5 LEU CD2 1 1
18 23936 1 1 5 LEU CG C 4.426 -0.638 10.939 1.00 . A A . 5 LEU CG 1 1
18 23937 1 1 5 LEU H H 4.430 -1.839 7.768 1.00 . A A . 5 LEU H 1 1
18 23938 1 1 5 LEU HA H 2.541 -3.153 9.345 1.00 . A A . 5 LEU HA 1 1
18 23939 1 1 5 LEU HB2 H 2.500 -1.584 11.299 1.00 . A A . 5 LEU HB2 1 1
18 23940 1 1 5 LEU HB3 H 3.863 -2.691 11.293 1.00 . A A . 5 LEU HB3 1 1
18 23941 1 1 5 LEU HD11 H 3.744 -0.097 12.928 1.00 . A A . 5 LEU HD11 1 1
18 23942 1 1 5 LEU HD12 H 4.654 1.172 12.091 1.00 . A A . 5 LEU HD12 1 1
18 23943 1 1 5 LEU HD13 H 2.991 0.833 11.608 1.00 . A A . 5 LEU HD13 1 1
18 23944 1 1 5 LEU HD21 H 6.504 -0.263 11.393 1.00 . A A . 5 LEU HD21 1 1
18 23945 1 1 5 LEU HD22 H 5.776 -1.551 12.381 1.00 . A A . 5 LEU HD22 1 1
18 23946 1 1 5 LEU HD23 H 6.205 -1.856 10.685 1.00 . A A . 5 LEU HD23 1 1
18 23947 1 1 5 LEU HG H 4.529 -0.155 9.967 1.00 . A A . 5 LEU HG 1 1
18 23948 1 1 5 LEU N N 4.265 -2.433 8.573 1.00 . A A . 5 LEU N 1 1
18 23949 1 1 5 LEU O O 1.805 -0.155 9.352 1.00 . A A . 5 LEU O 1 1
18 23950 1 1 6 VAL C C -0.711 -0.490 7.328 1.00 . A A . 6 VAL C 1 1
18 23951 1 1 6 VAL CA C 0.747 -0.557 6.823 1.00 . A A . 6 VAL CA 1 1
18 23952 1 1 6 VAL CB C 0.890 -0.860 5.321 1.00 . A A . 6 VAL CB 1 1
18 23953 1 1 6 VAL CG1 C 0.441 -2.285 4.968 1.00 . A A . 6 VAL CG1 1 1
18 23954 1 1 6 VAL CG2 C 0.190 0.164 4.431 1.00 . A A . 6 VAL CG2 1 1
18 23955 1 1 6 VAL H H 1.855 -2.353 7.144 1.00 . A A . 6 VAL H 1 1
18 23956 1 1 6 VAL HA H 1.205 0.406 7.008 1.00 . A A . 6 VAL HA 1 1
18 23957 1 1 6 VAL HB H 1.943 -0.773 5.077 1.00 . A A . 6 VAL HB 1 1
18 23958 1 1 6 VAL HG11 H -0.545 -2.477 5.372 1.00 . A A . 6 VAL HG11 1 1
18 23959 1 1 6 VAL HG12 H 0.381 -2.390 3.892 1.00 . A A . 6 VAL HG12 1 1
18 23960 1 1 6 VAL HG13 H 1.137 -3.016 5.372 1.00 . A A . 6 VAL HG13 1 1
18 23961 1 1 6 VAL HG21 H -0.879 0.022 4.418 1.00 . A A . 6 VAL HG21 1 1
18 23962 1 1 6 VAL HG22 H 0.433 1.177 4.751 1.00 . A A . 6 VAL HG22 1 1
18 23963 1 1 6 VAL HG23 H 0.513 0.003 3.415 1.00 . A A . 6 VAL HG23 1 1
18 23964 1 1 6 VAL N N 1.580 -1.487 7.577 1.00 . A A . 6 VAL N 1 1
18 23965 1 1 6 VAL O O -1.668 -0.409 6.563 1.00 . A A . 6 VAL O 1 1
18 23966 1 1 7 LYS C C -2.458 0.800 10.053 1.00 . A A . 7 LYS C 1 1
18 23967 1 1 7 LYS CA C -2.285 -0.458 9.193 1.00 . A A . 7 LYS CA 1 1
18 23968 1 1 7 LYS CB C -2.530 -1.756 9.986 1.00 . A A . 7 LYS CB 1 1
18 23969 1 1 7 LYS CD C -2.081 -2.854 12.236 1.00 . A A . 7 LYS CD 1 1
18 23970 1 1 7 LYS CE C -0.962 -3.437 13.107 1.00 . A A . 7 LYS CE 1 1
18 23971 1 1 7 LYS CG C -1.482 -2.063 11.067 1.00 . A A . 7 LYS CG 1 1
18 23972 1 1 7 LYS H H -0.122 -0.452 9.216 1.00 . A A . 7 LYS H 1 1
18 23973 1 1 7 LYS HA H -3.023 -0.451 8.382 1.00 . A A . 7 LYS HA 1 1
18 23974 1 1 7 LYS HB2 H -3.506 -1.682 10.463 1.00 . A A . 7 LYS HB2 1 1
18 23975 1 1 7 LYS HB3 H -2.549 -2.590 9.282 1.00 . A A . 7 LYS HB3 1 1
18 23976 1 1 7 LYS HD2 H -2.720 -2.182 12.810 1.00 . A A . 7 LYS HD2 1 1
18 23977 1 1 7 LYS HD3 H -2.691 -3.672 11.862 1.00 . A A . 7 LYS HD3 1 1
18 23978 1 1 7 LYS HE2 H -0.752 -4.455 12.770 1.00 . A A . 7 LYS HE2 1 1
18 23979 1 1 7 LYS HE3 H -0.055 -2.841 12.973 1.00 . A A . 7 LYS HE3 1 1
18 23980 1 1 7 LYS HG2 H -0.677 -2.639 10.609 1.00 . A A . 7 LYS HG2 1 1
18 23981 1 1 7 LYS HG3 H -1.079 -1.131 11.465 1.00 . A A . 7 LYS HG3 1 1
18 23982 1 1 7 LYS HZ1 H -1.393 -2.505 14.875 1.00 . A A . 7 LYS HZ1 1 1
18 23983 1 1 7 LYS HZ2 H -2.181 -3.936 14.721 1.00 . A A . 7 LYS HZ2 1 1
18 23984 1 1 7 LYS HZ3 H -0.562 -3.928 15.055 1.00 . A A . 7 LYS HZ3 1 1
18 23985 1 1 7 LYS N N -0.939 -0.520 8.634 1.00 . A A . 7 LYS N 1 1
18 23986 1 1 7 LYS NZ N -1.304 -3.457 14.543 1.00 . A A . 7 LYS NZ 1 1
18 23987 1 1 7 LYS O O -3.285 0.786 10.964 1.00 . A A . 7 LYS O 1 1
18 23988 1 1 8 TYR C C -1.933 4.386 9.441 1.00 . A A . 8 TYR C 1 1
18 23989 1 1 8 TYR CA C -1.963 3.192 10.402 1.00 . A A . 8 TYR CA 1 1
18 23990 1 1 8 TYR CB C -0.785 3.270 11.403 1.00 . A A . 8 TYR CB 1 1
18 23991 1 1 8 TYR CD1 C -1.861 4.759 13.149 1.00 . A A . 8 TYR CD1 1 1
18 23992 1 1 8 TYR CD2 C -1.088 2.548 13.797 1.00 . A A . 8 TYR CD2 1 1
18 23993 1 1 8 TYR CE1 C -2.380 4.955 14.439 1.00 . A A . 8 TYR CE1 1 1
18 23994 1 1 8 TYR CE2 C -1.604 2.728 15.089 1.00 . A A . 8 TYR CE2 1 1
18 23995 1 1 8 TYR CG C -1.238 3.543 12.820 1.00 . A A . 8 TYR CG 1 1
18 23996 1 1 8 TYR CZ C -2.271 3.931 15.409 1.00 . A A . 8 TYR CZ 1 1
18 23997 1 1 8 TYR H H -1.135 1.905 8.943 1.00 . A A . 8 TYR H 1 1
18 23998 1 1 8 TYR HA H -2.907 3.223 10.952 1.00 . A A . 8 TYR HA 1 1
18 23999 1 1 8 TYR HB2 H -0.230 2.329 11.395 1.00 . A A . 8 TYR HB2 1 1
18 24000 1 1 8 TYR HB3 H -0.069 4.039 11.103 1.00 . A A . 8 TYR HB3 1 1
18 24001 1 1 8 TYR HD1 H -1.955 5.538 12.405 1.00 . A A . 8 TYR HD1 1 1
18 24002 1 1 8 TYR HD2 H -0.574 1.638 13.540 1.00 . A A . 8 TYR HD2 1 1
18 24003 1 1 8 TYR HE1 H -2.869 5.892 14.655 1.00 . A A . 8 TYR HE1 1 1
18 24004 1 1 8 TYR HE2 H -1.494 1.932 15.810 1.00 . A A . 8 TYR HE2 1 1
18 24005 1 1 8 TYR HH H -3.451 4.836 16.657 1.00 . A A . 8 TYR HH 1 1
18 24006 1 1 8 TYR N N -1.853 1.929 9.666 1.00 . A A . 8 TYR N 1 1
18 24007 1 1 8 TYR O O -1.464 5.472 9.784 1.00 . A A . 8 TYR O 1 1
18 24008 1 1 8 TYR OH O -2.850 4.066 16.635 1.00 . A A . 8 TYR OH 1 1
18 24009 1 1 9 GLY C C -1.051 5.513 6.886 1.00 . A A . 9 GLY C 1 1
18 24010 1 1 9 GLY CA C -2.499 5.206 7.206 1.00 . A A . 9 GLY CA 1 1
18 24011 1 1 9 GLY H H -2.895 3.311 8.039 1.00 . A A . 9 GLY H 1 1
18 24012 1 1 9 GLY HA2 H -2.949 4.814 6.302 1.00 . A A . 9 GLY HA2 1 1
18 24013 1 1 9 GLY HA3 H -3.047 6.104 7.489 1.00 . A A . 9 GLY HA3 1 1
18 24014 1 1 9 GLY N N -2.553 4.228 8.271 1.00 . A A . 9 GLY N 1 1
18 24015 1 1 9 GLY O O -0.356 4.688 6.293 1.00 . A A . 9 GLY O 1 1
18 24016 1 1 10 THR C C 1.889 7.024 7.020 1.00 . A A . 10 THR C 1 1
18 24017 1 1 10 THR CA C 0.472 7.400 6.573 1.00 . A A . 10 THR CA 1 1
18 24018 1 1 10 THR CB C 0.207 8.910 6.635 1.00 . A A . 10 THR CB 1 1
18 24019 1 1 10 THR CG2 C -0.674 9.306 5.441 1.00 . A A . 10 THR CG2 1 1
18 24020 1 1 10 THR H H -1.158 7.181 7.955 1.00 . A A . 10 THR H 1 1
18 24021 1 1 10 THR HA H 0.416 7.121 5.526 1.00 . A A . 10 THR HA 1 1
18 24022 1 1 10 THR HB H 1.173 9.415 6.576 1.00 . A A . 10 THR HB 1 1
18 24023 1 1 10 THR HG1 H -0.039 10.170 8.068 1.00 . A A . 10 THR HG1 1 1
18 24024 1 1 10 THR HG21 H -0.989 10.343 5.537 1.00 . A A . 10 THR HG21 1 1
18 24025 1 1 10 THR HG22 H -0.108 9.206 4.512 1.00 . A A . 10 THR HG22 1 1
18 24026 1 1 10 THR HG23 H -1.552 8.661 5.363 1.00 . A A . 10 THR HG23 1 1
18 24027 1 1 10 THR N N -0.596 6.690 7.269 1.00 . A A . 10 THR N 1 1
18 24028 1 1 10 THR O O 2.803 7.855 6.990 1.00 . A A . 10 THR O 1 1
18 24029 1 1 10 THR OG1 O -0.449 9.316 7.832 1.00 . A A . 10 THR OG1 1 1
18 24030 1 1 11 ASP C C 4.042 4.179 7.117 1.00 . A A . 11 ASP C 1 1
18 24031 1 1 11 ASP CA C 3.368 5.299 7.925 1.00 . A A . 11 ASP CA 1 1
18 24032 1 1 11 ASP CB C 3.037 4.931 9.385 1.00 . A A . 11 ASP CB 1 1
18 24033 1 1 11 ASP CG C 4.237 4.486 10.217 1.00 . A A . 11 ASP CG 1 1
18 24034 1 1 11 ASP H H 1.353 5.089 7.230 1.00 . A A . 11 ASP H 1 1
18 24035 1 1 11 ASP HA H 4.042 6.151 7.934 1.00 . A A . 11 ASP HA 1 1
18 24036 1 1 11 ASP HB2 H 2.597 5.803 9.871 1.00 . A A . 11 ASP HB2 1 1
18 24037 1 1 11 ASP HB3 H 2.288 4.142 9.395 1.00 . A A . 11 ASP HB3 1 1
18 24038 1 1 11 ASP N N 2.127 5.742 7.299 1.00 . A A . 11 ASP N 1 1
18 24039 1 1 11 ASP O O 4.638 3.251 7.656 1.00 . A A . 11 ASP O 1 1
18 24040 1 1 11 ASP OD1 O 5.134 5.313 10.489 1.00 . A A . 11 ASP OD1 1 1
18 24041 1 1 11 ASP OD2 O 4.259 3.322 10.678 1.00 . A A . 11 ASP OD2 1 1
18 24042 1 1 12 HIS C C 4.825 4.191 3.508 1.00 . A A . 12 HIS C 1 1
18 24043 1 1 12 HIS CA C 4.747 3.440 4.848 1.00 . A A . 12 HIS CA 1 1
18 24044 1 1 12 HIS CB C 4.072 2.060 4.749 1.00 . A A . 12 HIS CB 1 1
18 24045 1 1 12 HIS CD2 C 2.935 0.820 2.807 1.00 . A A . 12 HIS CD2 1 1
18 24046 1 1 12 HIS CE1 C 1.555 2.368 2.120 1.00 . A A . 12 HIS CE1 1 1
18 24047 1 1 12 HIS CG C 3.066 1.901 3.636 1.00 . A A . 12 HIS CG 1 1
18 24048 1 1 12 HIS H H 3.562 5.085 5.362 1.00 . A A . 12 HIS H 1 1
18 24049 1 1 12 HIS HA H 5.767 3.317 5.218 1.00 . A A . 12 HIS HA 1 1
18 24050 1 1 12 HIS HB2 H 4.861 1.328 4.599 1.00 . A A . 12 HIS HB2 1 1
18 24051 1 1 12 HIS HB3 H 3.589 1.826 5.699 1.00 . A A . 12 HIS HB3 1 1
18 24052 1 1 12 HIS HD1 H 2.121 3.828 3.467 1.00 . A A . 12 HIS HD1 1 1
18 24053 1 1 12 HIS HD2 H 3.488 -0.102 2.856 1.00 . A A . 12 HIS HD2 1 1
18 24054 1 1 12 HIS HE1 H 0.876 2.941 1.512 1.00 . A A . 12 HIS HE1 1 1
18 24055 1 1 12 HIS N N 4.001 4.279 5.786 1.00 . A A . 12 HIS N 1 1
18 24056 1 1 12 HIS ND1 N 2.186 2.856 3.193 1.00 . A A . 12 HIS ND1 1 1
18 24057 1 1 12 HIS NE2 N 1.974 1.130 1.843 1.00 . A A . 12 HIS NE2 1 1
18 24058 1 1 12 HIS O O 4.186 5.235 3.393 1.00 . A A . 12 HIS O 1 1
18 24059 1 1 13 PRO C C 4.477 4.314 0.352 1.00 . A A . 13 PRO C 1 1
18 24060 1 1 13 PRO CA C 5.687 4.499 1.251 1.00 . A A . 13 PRO CA 1 1
18 24061 1 1 13 PRO CB C 6.929 3.944 0.590 1.00 . A A . 13 PRO CB 1 1
18 24062 1 1 13 PRO CD C 6.304 2.487 2.418 1.00 . A A . 13 PRO CD 1 1
18 24063 1 1 13 PRO CG C 7.092 2.514 1.110 1.00 . A A . 13 PRO CG 1 1
18 24064 1 1 13 PRO HA H 5.802 5.565 1.454 1.00 . A A . 13 PRO HA 1 1
18 24065 1 1 13 PRO HB2 H 6.871 3.987 -0.493 1.00 . A A . 13 PRO HB2 1 1
18 24066 1 1 13 PRO HB3 H 7.737 4.563 0.934 1.00 . A A . 13 PRO HB3 1 1
18 24067 1 1 13 PRO HD2 H 5.601 1.654 2.393 1.00 . A A . 13 PRO HD2 1 1
18 24068 1 1 13 PRO HD3 H 6.974 2.372 3.262 1.00 . A A . 13 PRO HD3 1 1
18 24069 1 1 13 PRO HG2 H 6.651 1.805 0.413 1.00 . A A . 13 PRO HG2 1 1
18 24070 1 1 13 PRO HG3 H 8.144 2.277 1.275 1.00 . A A . 13 PRO HG3 1 1
18 24071 1 1 13 PRO N N 5.587 3.751 2.497 1.00 . A A . 13 PRO N 1 1
18 24072 1 1 13 PRO O O 3.689 3.428 0.595 1.00 . A A . 13 PRO O 1 1
18 24073 1 1 14 VAL C C 3.670 6.519 -2.419 1.00 . A A . 14 VAL C 1 1
18 24074 1 1 14 VAL CA C 3.494 5.119 -1.854 1.00 . A A . 14 VAL CA 1 1
18 24075 1 1 14 VAL CB C 2.040 4.697 -1.505 1.00 . A A . 14 VAL CB 1 1
18 24076 1 1 14 VAL CG1 C 0.959 5.271 -2.429 1.00 . A A . 14 VAL CG1 1 1
18 24077 1 1 14 VAL CG2 C 1.875 3.169 -1.515 1.00 . A A . 14 VAL CG2 1 1
18 24078 1 1 14 VAL H H 5.083 5.826 -0.856 1.00 . A A . 14 VAL H 1 1
18 24079 1 1 14 VAL HA H 3.909 4.457 -2.611 1.00 . A A . 14 VAL HA 1 1
18 24080 1 1 14 VAL HB H 1.838 5.062 -0.499 1.00 . A A . 14 VAL HB 1 1
18 24081 1 1 14 VAL HG11 H 0.011 4.748 -2.298 1.00 . A A . 14 VAL HG11 1 1
18 24082 1 1 14 VAL HG12 H 0.772 6.311 -2.173 1.00 . A A . 14 VAL HG12 1 1
18 24083 1 1 14 VAL HG13 H 1.257 5.184 -3.475 1.00 . A A . 14 VAL HG13 1 1
18 24084 1 1 14 VAL HG21 H 2.827 2.663 -1.649 1.00 . A A . 14 VAL HG21 1 1
18 24085 1 1 14 VAL HG22 H 1.464 2.852 -0.564 1.00 . A A . 14 VAL HG22 1 1
18 24086 1 1 14 VAL HG23 H 1.195 2.842 -2.287 1.00 . A A . 14 VAL HG23 1 1
18 24087 1 1 14 VAL N N 4.384 5.127 -0.704 1.00 . A A . 14 VAL N 1 1
18 24088 1 1 14 VAL O O 4.168 6.677 -3.518 1.00 . A A . 14 VAL O 1 1
18 24089 1 1 15 GLU C C 3.837 9.927 -1.111 1.00 . A A . 15 GLU C 1 1
18 24090 1 1 15 GLU CA C 3.247 8.921 -2.085 1.00 . A A . 15 GLU CA 1 1
18 24091 1 1 15 GLU CB C 1.742 9.135 -2.386 1.00 . A A . 15 GLU CB 1 1
18 24092 1 1 15 GLU CD C 0.058 8.923 -4.315 1.00 . A A . 15 GLU CD 1 1
18 24093 1 1 15 GLU CG C 1.445 8.576 -3.776 1.00 . A A . 15 GLU CG 1 1
18 24094 1 1 15 GLU H H 3.150 7.325 -0.684 1.00 . A A . 15 GLU H 1 1
18 24095 1 1 15 GLU HA H 3.829 9.092 -2.993 1.00 . A A . 15 GLU HA 1 1
18 24096 1 1 15 GLU HB2 H 1.121 8.640 -1.645 1.00 . A A . 15 GLU HB2 1 1
18 24097 1 1 15 GLU HB3 H 1.487 10.191 -2.384 1.00 . A A . 15 GLU HB3 1 1
18 24098 1 1 15 GLU HG2 H 2.219 8.951 -4.423 1.00 . A A . 15 GLU HG2 1 1
18 24099 1 1 15 GLU HG3 H 1.563 7.499 -3.792 1.00 . A A . 15 GLU HG3 1 1
18 24100 1 1 15 GLU N N 3.448 7.551 -1.616 1.00 . A A . 15 GLU N 1 1
18 24101 1 1 15 GLU O O 3.360 11.044 -1.004 1.00 . A A . 15 GLU O 1 1
18 24102 1 1 15 GLU OE1 O -0.178 10.071 -4.761 1.00 . A A . 15 GLU OE1 1 1
18 24103 1 1 15 GLU OE2 O -0.783 8.005 -4.382 1.00 . A A . 15 GLU OE2 1 1
18 24104 1 1 16 LYS C C 6.863 9.680 1.010 1.00 . A A . 16 LYS C 1 1
18 24105 1 1 16 LYS CA C 5.681 10.428 0.448 1.00 . A A . 16 LYS CA 1 1
18 24106 1 1 16 LYS CB C 4.830 11.033 1.575 1.00 . A A . 16 LYS CB 1 1
18 24107 1 1 16 LYS CD C 4.894 13.451 0.761 1.00 . A A . 16 LYS CD 1 1
18 24108 1 1 16 LYS CE C 4.966 14.887 1.282 1.00 . A A . 16 LYS CE 1 1
18 24109 1 1 16 LYS CG C 5.287 12.456 1.872 1.00 . A A . 16 LYS CG 1 1
18 24110 1 1 16 LYS H H 5.293 8.654 -0.656 1.00 . A A . 16 LYS H 1 1
18 24111 1 1 16 LYS HA H 6.069 11.223 -0.187 1.00 . A A . 16 LYS HA 1 1
18 24112 1 1 16 LYS HB2 H 3.773 11.044 1.323 1.00 . A A . 16 LYS HB2 1 1
18 24113 1 1 16 LYS HB3 H 4.913 10.435 2.477 1.00 . A A . 16 LYS HB3 1 1
18 24114 1 1 16 LYS HD2 H 5.560 13.350 -0.102 1.00 . A A . 16 LYS HD2 1 1
18 24115 1 1 16 LYS HD3 H 3.880 13.249 0.415 1.00 . A A . 16 LYS HD3 1 1
18 24116 1 1 16 LYS HE2 H 5.952 15.037 1.732 1.00 . A A . 16 LYS HE2 1 1
18 24117 1 1 16 LYS HE3 H 4.848 15.566 0.436 1.00 . A A . 16 LYS HE3 1 1
18 24118 1 1 16 LYS HG2 H 4.816 12.728 2.812 1.00 . A A . 16 LYS HG2 1 1
18 24119 1 1 16 LYS HG3 H 6.370 12.472 2.013 1.00 . A A . 16 LYS HG3 1 1
18 24120 1 1 16 LYS HZ1 H 4.129 14.721 3.163 1.00 . A A . 16 LYS HZ1 1 1
18 24121 1 1 16 LYS HZ2 H 3.742 16.139 2.430 1.00 . A A . 16 LYS HZ2 1 1
18 24122 1 1 16 LYS HZ3 H 3.011 14.764 1.956 1.00 . A A . 16 LYS HZ3 1 1
18 24123 1 1 16 LYS N N 4.899 9.540 -0.400 1.00 . A A . 16 LYS N 1 1
18 24124 1 1 16 LYS NZ N 3.897 15.148 2.273 1.00 . A A . 16 LYS NZ 1 1
18 24125 1 1 16 LYS O O 7.977 9.909 0.560 1.00 . A A . 16 LYS O 1 1
18 24126 1 1 17 LEU C C 8.463 7.160 1.349 1.00 . A A . 17 LEU C 1 1
18 24127 1 1 17 LEU CA C 7.622 7.820 2.449 1.00 . A A . 17 LEU CA 1 1
18 24128 1 1 17 LEU CB C 7.003 6.848 3.473 1.00 . A A . 17 LEU CB 1 1
18 24129 1 1 17 LEU CD1 C 6.526 6.495 5.932 1.00 . A A . 17 LEU CD1 1 1
18 24130 1 1 17 LEU CD2 C 8.888 6.797 5.164 1.00 . A A . 17 LEU CD2 1 1
18 24131 1 1 17 LEU CG C 7.429 7.191 4.913 1.00 . A A . 17 LEU CG 1 1
18 24132 1 1 17 LEU H H 5.706 8.682 2.276 1.00 . A A . 17 LEU H 1 1
18 24133 1 1 17 LEU HA H 8.237 8.483 3.032 1.00 . A A . 17 LEU HA 1 1
18 24134 1 1 17 LEU HB2 H 5.922 6.938 3.410 1.00 . A A . 17 LEU HB2 1 1
18 24135 1 1 17 LEU HB3 H 7.277 5.811 3.269 1.00 . A A . 17 LEU HB3 1 1
18 24136 1 1 17 LEU HD11 H 6.667 5.417 5.893 1.00 . A A . 17 LEU HD11 1 1
18 24137 1 1 17 LEU HD12 H 6.766 6.850 6.935 1.00 . A A . 17 LEU HD12 1 1
18 24138 1 1 17 LEU HD13 H 5.483 6.743 5.728 1.00 . A A . 17 LEU HD13 1 1
18 24139 1 1 17 LEU HD21 H 8.999 5.717 5.101 1.00 . A A . 17 LEU HD21 1 1
18 24140 1 1 17 LEU HD22 H 9.545 7.250 4.425 1.00 . A A . 17 LEU HD22 1 1
18 24141 1 1 17 LEU HD23 H 9.186 7.136 6.155 1.00 . A A . 17 LEU HD23 1 1
18 24142 1 1 17 LEU HG H 7.326 8.262 5.066 1.00 . A A . 17 LEU HG 1 1
18 24143 1 1 17 LEU N N 6.614 8.682 1.859 1.00 . A A . 17 LEU N 1 1
18 24144 1 1 17 LEU O O 9.656 6.919 1.523 1.00 . A A . 17 LEU O 1 1
18 24145 1 1 18 LYS C C 9.699 7.365 -1.441 1.00 . A A . 18 LYS C 1 1
18 24146 1 1 18 LYS CA C 8.569 6.427 -1.007 1.00 . A A . 18 LYS CA 1 1
18 24147 1 1 18 LYS CB C 7.577 6.091 -2.149 1.00 . A A . 18 LYS CB 1 1
18 24148 1 1 18 LYS CD C 6.915 8.337 -3.128 1.00 . A A . 18 LYS CD 1 1
18 24149 1 1 18 LYS CE C 7.286 9.439 -4.118 1.00 . A A . 18 LYS CE 1 1
18 24150 1 1 18 LYS CG C 7.605 6.993 -3.392 1.00 . A A . 18 LYS CG 1 1
18 24151 1 1 18 LYS H H 6.889 7.173 0.123 1.00 . A A . 18 LYS H 1 1
18 24152 1 1 18 LYS HA H 9.031 5.486 -0.693 1.00 . A A . 18 LYS HA 1 1
18 24153 1 1 18 LYS HB2 H 7.784 5.077 -2.486 1.00 . A A . 18 LYS HB2 1 1
18 24154 1 1 18 LYS HB3 H 6.562 6.074 -1.766 1.00 . A A . 18 LYS HB3 1 1
18 24155 1 1 18 LYS HD2 H 5.849 8.178 -3.179 1.00 . A A . 18 LYS HD2 1 1
18 24156 1 1 18 LYS HD3 H 7.115 8.699 -2.119 1.00 . A A . 18 LYS HD3 1 1
18 24157 1 1 18 LYS HE2 H 6.469 10.166 -4.082 1.00 . A A . 18 LYS HE2 1 1
18 24158 1 1 18 LYS HE3 H 8.213 9.900 -3.789 1.00 . A A . 18 LYS HE3 1 1
18 24159 1 1 18 LYS HG2 H 8.629 7.143 -3.733 1.00 . A A . 18 LYS HG2 1 1
18 24160 1 1 18 LYS HG3 H 7.066 6.486 -4.195 1.00 . A A . 18 LYS HG3 1 1
18 24161 1 1 18 LYS HZ1 H 7.727 9.743 -6.124 1.00 . A A . 18 LYS HZ1 1 1
18 24162 1 1 18 LYS HZ2 H 8.158 8.248 -5.584 1.00 . A A . 18 LYS HZ2 1 1
18 24163 1 1 18 LYS HZ3 H 6.556 8.646 -5.844 1.00 . A A . 18 LYS HZ3 1 1
18 24164 1 1 18 LYS N N 7.870 6.956 0.163 1.00 . A A . 18 LYS N 1 1
18 24165 1 1 18 LYS NZ N 7.459 8.973 -5.510 1.00 . A A . 18 LYS NZ 1 1
18 24166 1 1 18 LYS O O 10.737 6.925 -1.888 1.00 . A A . 18 LYS O 1 1
18 24167 1 1 19 ILE C C 11.669 9.646 -0.819 1.00 . A A . 19 ILE C 1 1
18 24168 1 1 19 ILE CA C 10.483 9.660 -1.786 1.00 . A A . 19 ILE CA 1 1
18 24169 1 1 19 ILE CB C 9.734 11.015 -1.929 1.00 . A A . 19 ILE CB 1 1
18 24170 1 1 19 ILE CD1 C 8.780 12.543 -3.701 1.00 . A A . 19 ILE CD1 1 1
18 24171 1 1 19 ILE CG1 C 9.951 11.634 -3.321 1.00 . A A . 19 ILE CG1 1 1
18 24172 1 1 19 ILE CG2 C 9.967 12.062 -0.834 1.00 . A A . 19 ILE CG2 1 1
18 24173 1 1 19 ILE H H 8.697 9.030 -0.862 1.00 . A A . 19 ILE H 1 1
18 24174 1 1 19 ILE HA H 10.845 9.319 -2.759 1.00 . A A . 19 ILE HA 1 1
18 24175 1 1 19 ILE HB H 8.672 10.783 -1.857 1.00 . A A . 19 ILE HB 1 1
18 24176 1 1 19 ILE HD11 H 8.851 12.803 -4.754 1.00 . A A . 19 ILE HD11 1 1
18 24177 1 1 19 ILE HD12 H 7.832 12.032 -3.515 1.00 . A A . 19 ILE HD12 1 1
18 24178 1 1 19 ILE HD13 H 8.809 13.456 -3.111 1.00 . A A . 19 ILE HD13 1 1
18 24179 1 1 19 ILE HG12 H 10.874 12.211 -3.334 1.00 . A A . 19 ILE HG12 1 1
18 24180 1 1 19 ILE HG13 H 10.017 10.848 -4.073 1.00 . A A . 19 ILE HG13 1 1
18 24181 1 1 19 ILE HG21 H 10.944 12.519 -0.963 1.00 . A A . 19 ILE HG21 1 1
18 24182 1 1 19 ILE HG22 H 9.209 12.845 -0.905 1.00 . A A . 19 ILE HG22 1 1
18 24183 1 1 19 ILE HG23 H 9.888 11.606 0.146 1.00 . A A . 19 ILE HG23 1 1
18 24184 1 1 19 ILE N N 9.512 8.674 -1.342 1.00 . A A . 19 ILE N 1 1
18 24185 1 1 19 ILE O O 12.802 9.943 -1.194 1.00 . A A . 19 ILE O 1 1
18 24186 1 1 20 ARG C C 13.223 7.764 1.215 1.00 . A A . 20 ARG C 1 1
18 24187 1 1 20 ARG CA C 12.413 9.047 1.464 1.00 . A A . 20 ARG CA 1 1
18 24188 1 1 20 ARG CB C 11.747 9.020 2.862 1.00 . A A . 20 ARG CB 1 1
18 24189 1 1 20 ARG CD C 10.325 11.330 2.977 1.00 . A A . 20 ARG CD 1 1
18 24190 1 1 20 ARG CG C 10.424 9.802 3.045 1.00 . A A . 20 ARG CG 1 1
18 24191 1 1 20 ARG CZ C 12.648 12.219 3.296 1.00 . A A . 20 ARG CZ 1 1
18 24192 1 1 20 ARG H H 10.468 8.962 0.642 1.00 . A A . 20 ARG H 1 1
18 24193 1 1 20 ARG HA H 13.092 9.893 1.408 1.00 . A A . 20 ARG HA 1 1
18 24194 1 1 20 ARG HB2 H 11.499 7.982 3.085 1.00 . A A . 20 ARG HB2 1 1
18 24195 1 1 20 ARG HB3 H 12.473 9.331 3.611 1.00 . A A . 20 ARG HB3 1 1
18 24196 1 1 20 ARG HD2 H 9.470 11.568 2.317 1.00 . A A . 20 ARG HD2 1 1
18 24197 1 1 20 ARG HD3 H 10.059 11.705 3.966 1.00 . A A . 20 ARG HD3 1 1
18 24198 1 1 20 ARG HE H 11.620 12.229 1.547 1.00 . A A . 20 ARG HE 1 1
18 24199 1 1 20 ARG HG2 H 9.766 9.459 2.264 1.00 . A A . 20 ARG HG2 1 1
18 24200 1 1 20 ARG HG3 H 9.983 9.495 3.994 1.00 . A A . 20 ARG HG3 1 1
18 24201 1 1 20 ARG HH11 H 11.948 11.327 5.014 1.00 . A A . 20 ARG HH11 1 1
18 24202 1 1 20 ARG HH12 H 13.467 12.155 5.173 1.00 . A A . 20 ARG HH12 1 1
18 24203 1 1 20 ARG HH21 H 13.788 12.815 1.740 1.00 . A A . 20 ARG HH21 1 1
18 24204 1 1 20 ARG HH22 H 14.590 12.848 3.274 1.00 . A A . 20 ARG HH22 1 1
18 24205 1 1 20 ARG N N 11.417 9.235 0.427 1.00 . A A . 20 ARG N 1 1
18 24206 1 1 20 ARG NE N 11.575 11.976 2.530 1.00 . A A . 20 ARG NE 1 1
18 24207 1 1 20 ARG NH1 N 12.673 11.903 4.586 1.00 . A A . 20 ARG NH1 1 1
18 24208 1 1 20 ARG NH2 N 13.723 12.780 2.760 1.00 . A A . 20 ARG NH2 1 1
18 24209 1 1 20 ARG O O 14.389 7.706 1.603 1.00 . A A . 20 ARG O 1 1
18 24210 1 1 21 SER C C 12.249 4.654 -0.610 1.00 . A A . 21 SER C 1 1
18 24211 1 1 21 SER CA C 13.232 5.446 0.270 1.00 . A A . 21 SER CA 1 1
18 24212 1 1 21 SER CB C 13.524 4.641 1.550 1.00 . A A . 21 SER CB 1 1
18 24213 1 1 21 SER H H 11.662 6.828 0.316 1.00 . A A . 21 SER H 1 1
18 24214 1 1 21 SER HA H 14.160 5.607 -0.281 1.00 . A A . 21 SER HA 1 1
18 24215 1 1 21 SER HB2 H 12.640 4.669 2.188 1.00 . A A . 21 SER HB2 1 1
18 24216 1 1 21 SER HB3 H 13.730 3.603 1.288 1.00 . A A . 21 SER HB3 1 1
18 24217 1 1 21 SER HG H 14.669 6.117 2.089 1.00 . A A . 21 SER HG 1 1
18 24218 1 1 21 SER N N 12.621 6.729 0.617 1.00 . A A . 21 SER N 1 1
18 24219 1 1 21 SER O O 11.335 4.029 -0.067 1.00 . A A . 21 SER O 1 1
18 24220 1 1 21 SER OG O 14.626 5.156 2.281 1.00 . A A . 21 SER OG 1 1
18 24221 1 1 22 ALA C C 12.264 4.147 -4.307 1.00 . A A . 22 ALA C 1 1
18 24222 1 1 22 ALA CA C 11.752 3.810 -2.912 1.00 . A A . 22 ALA CA 1 1
18 24223 1 1 22 ALA CB C 10.216 3.956 -2.954 1.00 . A A . 22 ALA CB 1 1
18 24224 1 1 22 ALA H H 13.054 5.363 -2.331 1.00 . A A . 22 ALA H 1 1
18 24225 1 1 22 ALA HA H 12.021 2.788 -2.673 1.00 . A A . 22 ALA HA 1 1
18 24226 1 1 22 ALA HB1 H 9.784 3.304 -3.715 1.00 . A A . 22 ALA HB1 1 1
18 24227 1 1 22 ALA HB2 H 9.768 3.689 -2.000 1.00 . A A . 22 ALA HB2 1 1
18 24228 1 1 22 ALA HB3 H 9.950 4.982 -3.213 1.00 . A A . 22 ALA HB3 1 1
18 24229 1 1 22 ALA N N 12.389 4.702 -1.939 1.00 . A A . 22 ALA N 1 1
18 24230 1 1 22 ALA O O 12.520 5.316 -4.602 1.00 . A A . 22 ALA O 1 1
18 24231 1 1 23 LYS C C 11.223 2.853 -7.440 1.00 . A A . 23 LYS C 1 1
18 24232 1 1 23 LYS CA C 12.416 3.363 -6.654 1.00 . A A . 23 LYS CA 1 1
18 24233 1 1 23 LYS CB C 13.781 2.800 -7.097 1.00 . A A . 23 LYS CB 1 1
18 24234 1 1 23 LYS CD C 15.163 4.929 -7.231 1.00 . A A . 23 LYS CD 1 1
18 24235 1 1 23 LYS CE C 16.445 4.477 -6.518 1.00 . A A . 23 LYS CE 1 1
18 24236 1 1 23 LYS CG C 14.493 3.799 -8.028 1.00 . A A . 23 LYS CG 1 1
18 24237 1 1 23 LYS H H 11.967 2.247 -4.901 1.00 . A A . 23 LYS H 1 1
18 24238 1 1 23 LYS HA H 12.392 4.421 -6.847 1.00 . A A . 23 LYS HA 1 1
18 24239 1 1 23 LYS HB2 H 14.410 2.604 -6.230 1.00 . A A . 23 LYS HB2 1 1
18 24240 1 1 23 LYS HB3 H 13.640 1.849 -7.604 1.00 . A A . 23 LYS HB3 1 1
18 24241 1 1 23 LYS HD2 H 15.401 5.753 -7.905 1.00 . A A . 23 LYS HD2 1 1
18 24242 1 1 23 LYS HD3 H 14.470 5.308 -6.477 1.00 . A A . 23 LYS HD3 1 1
18 24243 1 1 23 LYS HE2 H 16.751 5.270 -5.832 1.00 . A A . 23 LYS HE2 1 1
18 24244 1 1 23 LYS HE3 H 16.240 3.575 -5.939 1.00 . A A . 23 LYS HE3 1 1
18 24245 1 1 23 LYS HG2 H 15.243 3.279 -8.619 1.00 . A A . 23 LYS HG2 1 1
18 24246 1 1 23 LYS HG3 H 13.770 4.233 -8.722 1.00 . A A . 23 LYS HG3 1 1
18 24247 1 1 23 LYS HZ1 H 17.356 3.427 -8.064 1.00 . A A . 23 LYS HZ1 1 1
18 24248 1 1 23 LYS HZ2 H 17.721 5.043 -8.040 1.00 . A A . 23 LYS HZ2 1 1
18 24249 1 1 23 LYS HZ3 H 18.418 4.042 -6.974 1.00 . A A . 23 LYS HZ3 1 1
18 24250 1 1 23 LYS N N 12.219 3.174 -5.218 1.00 . A A . 23 LYS N 1 1
18 24251 1 1 23 LYS NZ N 17.549 4.222 -7.465 1.00 . A A . 23 LYS NZ 1 1
18 24252 1 1 23 LYS O O 10.169 2.634 -6.847 1.00 . A A . 23 LYS O 1 1
18 24253 1 1 24 ALA C C 10.273 0.662 -9.374 1.00 . A A . 24 ALA C 1 1
18 24254 1 1 24 ALA CA C 10.286 2.170 -9.573 1.00 . A A . 24 ALA CA 1 1
18 24255 1 1 24 ALA CB C 10.544 2.403 -11.055 1.00 . A A . 24 ALA CB 1 1
18 24256 1 1 24 ALA H H 12.224 2.952 -9.213 1.00 . A A . 24 ALA H 1 1
18 24257 1 1 24 ALA HA H 9.332 2.619 -9.280 1.00 . A A . 24 ALA HA 1 1
18 24258 1 1 24 ALA HB1 H 11.370 1.775 -11.379 1.00 . A A . 24 ALA HB1 1 1
18 24259 1 1 24 ALA HB2 H 9.656 2.115 -11.618 1.00 . A A . 24 ALA HB2 1 1
18 24260 1 1 24 ALA HB3 H 10.779 3.447 -11.233 1.00 . A A . 24 ALA HB3 1 1
18 24261 1 1 24 ALA N N 11.338 2.761 -8.765 1.00 . A A . 24 ALA N 1 1
18 24262 1 1 24 ALA O O 9.219 0.033 -9.414 1.00 . A A . 24 ALA O 1 1
18 24263 1 1 25 GLU C C 11.628 -1.141 -7.204 1.00 . A A . 25 GLU C 1 1
18 24264 1 1 25 GLU CA C 11.589 -1.287 -8.712 1.00 . A A . 25 GLU CA 1 1
18 24265 1 1 25 GLU CB C 12.807 -2.053 -9.287 1.00 . A A . 25 GLU CB 1 1
18 24266 1 1 25 GLU CD C 11.772 -4.432 -9.268 1.00 . A A . 25 GLU CD 1 1
18 24267 1 1 25 GLU CG C 12.374 -3.284 -10.100 1.00 . A A . 25 GLU CG 1 1
18 24268 1 1 25 GLU H H 12.262 0.663 -9.079 1.00 . A A . 25 GLU H 1 1
18 24269 1 1 25 GLU HA H 10.677 -1.807 -8.997 1.00 . A A . 25 GLU HA 1 1
18 24270 1 1 25 GLU HB2 H 13.391 -1.390 -9.929 1.00 . A A . 25 GLU HB2 1 1
18 24271 1 1 25 GLU HB3 H 13.469 -2.408 -8.496 1.00 . A A . 25 GLU HB3 1 1
18 24272 1 1 25 GLU HG2 H 11.639 -2.958 -10.834 1.00 . A A . 25 GLU HG2 1 1
18 24273 1 1 25 GLU HG3 H 13.242 -3.658 -10.644 1.00 . A A . 25 GLU HG3 1 1
18 24274 1 1 25 GLU N N 11.455 0.068 -9.202 1.00 . A A . 25 GLU N 1 1
18 24275 1 1 25 GLU O O 12.680 -1.232 -6.564 1.00 . A A . 25 GLU O 1 1
18 24276 1 1 25 GLU OE1 O 10.798 -4.193 -8.523 1.00 . A A . 25 GLU OE1 1 1
18 24277 1 1 25 GLU OE2 O 12.199 -5.597 -9.454 1.00 . A A . 25 GLU OE2 1 1
18 24278 1 1 26 ASP C C 8.781 -1.643 -5.126 1.00 . A A . 26 ASP C 1 1
18 24279 1 1 26 ASP CA C 10.188 -1.063 -5.263 1.00 . A A . 26 ASP CA 1 1
18 24280 1 1 26 ASP CB C 10.410 0.200 -4.441 1.00 . A A . 26 ASP CB 1 1
18 24281 1 1 26 ASP CG C 11.150 -0.160 -3.160 1.00 . A A . 26 ASP CG 1 1
18 24282 1 1 26 ASP H H 9.715 -0.474 -7.229 1.00 . A A . 26 ASP H 1 1
18 24283 1 1 26 ASP HA H 10.890 -1.831 -4.927 1.00 . A A . 26 ASP HA 1 1
18 24284 1 1 26 ASP HB2 H 11.006 0.897 -5.022 1.00 . A A . 26 ASP HB2 1 1
18 24285 1 1 26 ASP HB3 H 9.464 0.691 -4.246 1.00 . A A . 26 ASP HB3 1 1
18 24286 1 1 26 ASP N N 10.480 -0.787 -6.647 1.00 . A A . 26 ASP N 1 1
18 24287 1 1 26 ASP O O 8.002 -1.661 -6.087 1.00 . A A . 26 ASP O 1 1
18 24288 1 1 26 ASP OD1 O 10.735 -1.109 -2.462 1.00 . A A . 26 ASP OD1 1 1
18 24289 1 1 26 ASP OD2 O 12.217 0.451 -2.921 1.00 . A A . 26 ASP OD2 1 1
18 24290 1 1 27 LYS C C 6.521 -2.624 -2.546 1.00 . A A . 27 LYS C 1 1
18 24291 1 1 27 LYS CA C 7.336 -3.082 -3.742 1.00 . A A . 27 LYS CA 1 1
18 24292 1 1 27 LYS CB C 7.897 -4.487 -3.481 1.00 . A A . 27 LYS CB 1 1
18 24293 1 1 27 LYS CD C 9.390 -6.372 -4.269 1.00 . A A . 27 LYS CD 1 1
18 24294 1 1 27 LYS CE C 9.778 -7.100 -5.553 1.00 . A A . 27 LYS CE 1 1
18 24295 1 1 27 LYS CG C 8.694 -5.064 -4.659 1.00 . A A . 27 LYS CG 1 1
18 24296 1 1 27 LYS H H 9.080 -2.022 -3.150 1.00 . A A . 27 LYS H 1 1
18 24297 1 1 27 LYS HA H 6.706 -3.107 -4.627 1.00 . A A . 27 LYS HA 1 1
18 24298 1 1 27 LYS HB2 H 8.533 -4.462 -2.594 1.00 . A A . 27 LYS HB2 1 1
18 24299 1 1 27 LYS HB3 H 7.052 -5.144 -3.284 1.00 . A A . 27 LYS HB3 1 1
18 24300 1 1 27 LYS HD2 H 10.276 -6.149 -3.673 1.00 . A A . 27 LYS HD2 1 1
18 24301 1 1 27 LYS HD3 H 8.720 -6.997 -3.682 1.00 . A A . 27 LYS HD3 1 1
18 24302 1 1 27 LYS HE2 H 8.889 -7.217 -6.177 1.00 . A A . 27 LYS HE2 1 1
18 24303 1 1 27 LYS HE3 H 10.498 -6.496 -6.109 1.00 . A A . 27 LYS HE3 1 1
18 24304 1 1 27 LYS HG2 H 8.003 -5.240 -5.484 1.00 . A A . 27 LYS HG2 1 1
18 24305 1 1 27 LYS HG3 H 9.458 -4.361 -4.991 1.00 . A A . 27 LYS HG3 1 1
18 24306 1 1 27 LYS HZ1 H 9.681 -9.057 -4.863 1.00 . A A . 27 LYS HZ1 1 1
18 24307 1 1 27 LYS HZ2 H 10.627 -8.826 -6.191 1.00 . A A . 27 LYS HZ2 1 1
18 24308 1 1 27 LYS HZ3 H 11.189 -8.353 -4.729 1.00 . A A . 27 LYS HZ3 1 1
18 24309 1 1 27 LYS N N 8.451 -2.155 -3.942 1.00 . A A . 27 LYS N 1 1
18 24310 1 1 27 LYS NZ N 10.353 -8.430 -5.301 1.00 . A A . 27 LYS NZ 1 1
18 24311 1 1 27 LYS O O 7.123 -2.347 -1.512 1.00 . A A . 27 LYS O 1 1
18 24312 1 1 28 ILE C C 2.915 -2.448 -1.796 1.00 . A A . 28 ILE C 1 1
18 24313 1 1 28 ILE CA C 4.358 -1.954 -1.604 1.00 . A A . 28 ILE CA 1 1
18 24314 1 1 28 ILE CB C 4.418 -0.405 -1.530 1.00 . A A . 28 ILE CB 1 1
18 24315 1 1 28 ILE CD1 C 5.501 1.793 -2.273 1.00 . A A . 28 ILE CD1 1 1
18 24316 1 1 28 ILE CG1 C 5.694 0.297 -2.065 1.00 . A A . 28 ILE CG1 1 1
18 24317 1 1 28 ILE CG2 C 4.269 -0.036 -0.046 1.00 . A A . 28 ILE CG2 1 1
18 24318 1 1 28 ILE H H 4.725 -2.592 -3.567 1.00 . A A . 28 ILE H 1 1
18 24319 1 1 28 ILE HA H 4.723 -2.366 -0.665 1.00 . A A . 28 ILE HA 1 1
18 24320 1 1 28 ILE HB H 3.570 -0.023 -2.098 1.00 . A A . 28 ILE HB 1 1
18 24321 1 1 28 ILE HD11 H 4.734 1.948 -3.026 1.00 . A A . 28 ILE HD11 1 1
18 24322 1 1 28 ILE HD12 H 5.190 2.255 -1.345 1.00 . A A . 28 ILE HD12 1 1
18 24323 1 1 28 ILE HD13 H 6.437 2.235 -2.608 1.00 . A A . 28 ILE HD13 1 1
18 24324 1 1 28 ILE HG12 H 6.522 0.136 -1.373 1.00 . A A . 28 ILE HG12 1 1
18 24325 1 1 28 ILE HG13 H 5.972 -0.100 -3.038 1.00 . A A . 28 ILE HG13 1 1
18 24326 1 1 28 ILE HG21 H 4.133 1.032 0.077 1.00 . A A . 28 ILE HG21 1 1
18 24327 1 1 28 ILE HG22 H 3.392 -0.509 0.382 1.00 . A A . 28 ILE HG22 1 1
18 24328 1 1 28 ILE HG23 H 5.145 -0.351 0.521 1.00 . A A . 28 ILE HG23 1 1
18 24329 1 1 28 ILE N N 5.199 -2.463 -2.682 1.00 . A A . 28 ILE N 1 1
18 24330 1 1 28 ILE O O 2.502 -2.753 -2.918 1.00 . A A . 28 ILE O 1 1
18 24331 1 1 29 VAL C C 0.135 -2.055 0.604 1.00 . A A . 29 VAL C 1 1
18 24332 1 1 29 VAL CA C 0.720 -2.813 -0.604 1.00 . A A . 29 VAL CA 1 1
18 24333 1 1 29 VAL CB C 0.521 -4.341 -0.453 1.00 . A A . 29 VAL CB 1 1
18 24334 1 1 29 VAL CG1 C -0.929 -4.739 -0.102 1.00 . A A . 29 VAL CG1 1 1
18 24335 1 1 29 VAL CG2 C 0.900 -5.075 -1.744 1.00 . A A . 29 VAL CG2 1 1
18 24336 1 1 29 VAL H H 2.532 -2.100 0.152 1.00 . A A . 29 VAL H 1 1
18 24337 1 1 29 VAL HA H 0.242 -2.479 -1.514 1.00 . A A . 29 VAL HA 1 1
18 24338 1 1 29 VAL HB H 1.189 -4.692 0.332 1.00 . A A . 29 VAL HB 1 1
18 24339 1 1 29 VAL HG11 H -1.628 -4.330 -0.833 1.00 . A A . 29 VAL HG11 1 1
18 24340 1 1 29 VAL HG12 H -1.034 -5.820 -0.085 1.00 . A A . 29 VAL HG12 1 1
18 24341 1 1 29 VAL HG13 H -1.188 -4.389 0.898 1.00 . A A . 29 VAL HG13 1 1
18 24342 1 1 29 VAL HG21 H 0.437 -6.058 -1.772 1.00 . A A . 29 VAL HG21 1 1
18 24343 1 1 29 VAL HG22 H 0.554 -4.510 -2.603 1.00 . A A . 29 VAL HG22 1 1
18 24344 1 1 29 VAL HG23 H 1.982 -5.187 -1.798 1.00 . A A . 29 VAL HG23 1 1
18 24345 1 1 29 VAL N N 2.145 -2.480 -0.704 1.00 . A A . 29 VAL N 1 1
18 24346 1 1 29 VAL O O 0.885 -1.806 1.548 1.00 . A A . 29 VAL O 1 1
18 24347 1 1 30 LEU C C -2.960 -1.832 2.305 1.00 . A A . 30 LEU C 1 1
18 24348 1 1 30 LEU CA C -1.874 -0.983 1.661 1.00 . A A . 30 LEU CA 1 1
18 24349 1 1 30 LEU CB C -2.540 0.327 1.160 1.00 . A A . 30 LEU CB 1 1
18 24350 1 1 30 LEU CD1 C -3.270 1.978 -0.596 1.00 . A A . 30 LEU CD1 1 1
18 24351 1 1 30 LEU CD2 C -0.865 1.409 -0.381 1.00 . A A . 30 LEU CD2 1 1
18 24352 1 1 30 LEU CG C -2.280 0.856 -0.259 1.00 . A A . 30 LEU CG 1 1
18 24353 1 1 30 LEU H H -1.759 -2.082 -0.142 1.00 . A A . 30 LEU H 1 1
18 24354 1 1 30 LEU HA H -1.170 -0.753 2.443 1.00 . A A . 30 LEU HA 1 1
18 24355 1 1 30 LEU HB2 H -3.619 0.199 1.245 1.00 . A A . 30 LEU HB2 1 1
18 24356 1 1 30 LEU HB3 H -2.269 1.120 1.851 1.00 . A A . 30 LEU HB3 1 1
18 24357 1 1 30 LEU HD11 H -4.279 1.575 -0.667 1.00 . A A . 30 LEU HD11 1 1
18 24358 1 1 30 LEU HD12 H -3.270 2.739 0.179 1.00 . A A . 30 LEU HD12 1 1
18 24359 1 1 30 LEU HD13 H -3.011 2.430 -1.554 1.00 . A A . 30 LEU HD13 1 1
18 24360 1 1 30 LEU HD21 H -0.128 0.613 -0.281 1.00 . A A . 30 LEU HD21 1 1
18 24361 1 1 30 LEU HD22 H -0.743 1.897 -1.341 1.00 . A A . 30 LEU HD22 1 1
18 24362 1 1 30 LEU HD23 H -0.699 2.138 0.405 1.00 . A A . 30 LEU HD23 1 1
18 24363 1 1 30 LEU HG H -2.426 0.069 -0.989 1.00 . A A . 30 LEU HG 1 1
18 24364 1 1 30 LEU N N -1.172 -1.737 0.612 1.00 . A A . 30 LEU N 1 1
18 24365 1 1 30 LEU O O -3.671 -2.518 1.571 1.00 . A A . 30 LEU O 1 1
18 24366 1 1 31 ILE C C -4.856 -1.526 5.381 1.00 . A A . 31 ILE C 1 1
18 24367 1 1 31 ILE CA C -4.175 -2.454 4.360 1.00 . A A . 31 ILE CA 1 1
18 24368 1 1 31 ILE CB C -3.599 -3.767 4.949 1.00 . A A . 31 ILE CB 1 1
18 24369 1 1 31 ILE CD1 C -2.273 -4.780 6.863 1.00 . A A . 31 ILE CD1 1 1
18 24370 1 1 31 ILE CG1 C -3.033 -3.571 6.360 1.00 . A A . 31 ILE CG1 1 1
18 24371 1 1 31 ILE CG2 C -2.589 -4.484 4.019 1.00 . A A . 31 ILE CG2 1 1
18 24372 1 1 31 ILE H H -2.529 -1.160 4.226 1.00 . A A . 31 ILE H 1 1
18 24373 1 1 31 ILE HA H -4.957 -2.727 3.663 1.00 . A A . 31 ILE HA 1 1
18 24374 1 1 31 ILE HB H -4.431 -4.442 5.070 1.00 . A A . 31 ILE HB 1 1
18 24375 1 1 31 ILE HD11 H -2.026 -4.607 7.903 1.00 . A A . 31 ILE HD11 1 1
18 24376 1 1 31 ILE HD12 H -2.902 -5.664 6.746 1.00 . A A . 31 ILE HD12 1 1
18 24377 1 1 31 ILE HD13 H -1.359 -4.903 6.289 1.00 . A A . 31 ILE HD13 1 1
18 24378 1 1 31 ILE HG12 H -2.422 -2.687 6.407 1.00 . A A . 31 ILE HG12 1 1
18 24379 1 1 31 ILE HG13 H -3.843 -3.410 7.051 1.00 . A A . 31 ILE HG13 1 1
18 24380 1 1 31 ILE HG21 H -2.478 -5.530 4.304 1.00 . A A . 31 ILE HG21 1 1
18 24381 1 1 31 ILE HG22 H -2.940 -4.464 2.999 1.00 . A A . 31 ILE HG22 1 1
18 24382 1 1 31 ILE HG23 H -1.617 -4.000 4.049 1.00 . A A . 31 ILE HG23 1 1
18 24383 1 1 31 ILE N N -3.128 -1.731 3.634 1.00 . A A . 31 ILE N 1 1
18 24384 1 1 31 ILE O O -4.491 -0.362 5.471 1.00 . A A . 31 ILE O 1 1
18 24385 1 1 32 GLN C C -6.822 0.126 7.086 1.00 . A A . 32 GLN C 1 1
18 24386 1 1 32 GLN CA C -6.605 -1.377 7.221 1.00 . A A . 32 GLN CA 1 1
18 24387 1 1 32 GLN CB C -6.040 -1.644 8.615 1.00 . A A . 32 GLN CB 1 1
18 24388 1 1 32 GLN CD C -7.431 -3.701 9.099 1.00 . A A . 32 GLN CD 1 1
18 24389 1 1 32 GLN CG C -6.025 -3.099 9.017 1.00 . A A . 32 GLN CG 1 1
18 24390 1 1 32 GLN H H -6.111 -2.947 5.877 1.00 . A A . 32 GLN H 1 1
18 24391 1 1 32 GLN HA H -7.581 -1.844 7.159 1.00 . A A . 32 GLN HA 1 1
18 24392 1 1 32 GLN HB2 H -5.023 -1.268 8.665 1.00 . A A . 32 GLN HB2 1 1
18 24393 1 1 32 GLN HB3 H -6.633 -1.103 9.353 1.00 . A A . 32 GLN HB3 1 1
18 24394 1 1 32 GLN HE21 H -7.062 -4.809 7.457 1.00 . A A . 32 GLN HE21 1 1
18 24395 1 1 32 GLN HE22 H -8.713 -4.899 7.997 1.00 . A A . 32 GLN HE22 1 1
18 24396 1 1 32 GLN HG2 H -5.428 -3.660 8.321 1.00 . A A . 32 GLN HG2 1 1
18 24397 1 1 32 GLN HG3 H -5.489 -3.112 9.949 1.00 . A A . 32 GLN HG3 1 1
18 24398 1 1 32 GLN N N -5.806 -2.020 6.173 1.00 . A A . 32 GLN N 1 1
18 24399 1 1 32 GLN NE2 N -7.778 -4.532 8.134 1.00 . A A . 32 GLN NE2 1 1
18 24400 1 1 32 GLN O O -7.870 0.556 6.637 1.00 . A A . 32 GLN O 1 1
18 24401 1 1 32 GLN OE1 O -8.227 -3.394 9.989 1.00 . A A . 32 GLN OE1 1 1
18 24402 1 1 33 ASN C C -4.885 2.857 6.481 1.00 . A A . 33 ASN C 1 1
18 24403 1 1 33 ASN CA C -5.937 2.396 7.460 1.00 . A A . 33 ASN CA 1 1
18 24404 1 1 33 ASN CB C -5.738 3.109 8.804 1.00 . A A . 33 ASN CB 1 1
18 24405 1 1 33 ASN CG C -6.703 2.571 9.841 1.00 . A A . 33 ASN CG 1 1
18 24406 1 1 33 ASN H H -5.043 0.500 7.914 1.00 . A A . 33 ASN H 1 1
18 24407 1 1 33 ASN HA H -6.912 2.697 7.074 1.00 . A A . 33 ASN HA 1 1
18 24408 1 1 33 ASN HB2 H -4.704 3.035 9.146 1.00 . A A . 33 ASN HB2 1 1
18 24409 1 1 33 ASN HB3 H -5.949 4.170 8.658 1.00 . A A . 33 ASN HB3 1 1
18 24410 1 1 33 ASN HD21 H -5.273 1.365 10.743 1.00 . A A . 33 ASN HD21 1 1
18 24411 1 1 33 ASN HD22 H -6.913 1.298 11.359 1.00 . A A . 33 ASN HD22 1 1
18 24412 1 1 33 ASN N N -5.881 0.942 7.570 1.00 . A A . 33 ASN N 1 1
18 24413 1 1 33 ASN ND2 N -6.240 1.671 10.695 1.00 . A A . 33 ASN ND2 1 1
18 24414 1 1 33 ASN O O -5.063 3.910 5.889 1.00 . A A . 33 ASN O 1 1
18 24415 1 1 33 ASN OD1 O -7.889 2.897 9.815 1.00 . A A . 33 ASN OD1 1 1
18 24416 1 1 34 GLY C C -3.629 2.486 3.813 1.00 . A A . 34 GLY C 1 1
18 24417 1 1 34 GLY CA C -2.913 2.219 5.140 1.00 . A A . 34 GLY CA 1 1
18 24418 1 1 34 GLY H H -3.873 1.113 6.652 1.00 . A A . 34 GLY H 1 1
18 24419 1 1 34 GLY HA2 H -2.166 2.988 5.341 1.00 . A A . 34 GLY HA2 1 1
18 24420 1 1 34 GLY HA3 H -2.383 1.286 5.023 1.00 . A A . 34 GLY HA3 1 1
18 24421 1 1 34 GLY N N -3.828 2.066 6.270 1.00 . A A . 34 GLY N 1 1
18 24422 1 1 34 GLY O O -3.110 3.224 2.984 1.00 . A A . 34 GLY O 1 1
18 24423 1 1 35 VAL C C -5.820 3.771 2.132 1.00 . A A . 35 VAL C 1 1
18 24424 1 1 35 VAL CA C -5.616 2.266 2.389 1.00 . A A . 35 VAL CA 1 1
18 24425 1 1 35 VAL CB C -6.939 1.491 2.364 1.00 . A A . 35 VAL CB 1 1
18 24426 1 1 35 VAL CG1 C -6.713 -0.012 2.217 1.00 . A A . 35 VAL CG1 1 1
18 24427 1 1 35 VAL CG2 C -7.818 1.730 3.598 1.00 . A A . 35 VAL CG2 1 1
18 24428 1 1 35 VAL H H -5.204 1.279 4.248 1.00 . A A . 35 VAL H 1 1
18 24429 1 1 35 VAL HA H -5.047 1.910 1.536 1.00 . A A . 35 VAL HA 1 1
18 24430 1 1 35 VAL HB H -7.469 1.820 1.476 1.00 . A A . 35 VAL HB 1 1
18 24431 1 1 35 VAL HG11 H -6.041 -0.222 1.395 1.00 . A A . 35 VAL HG11 1 1
18 24432 1 1 35 VAL HG12 H -6.285 -0.426 3.129 1.00 . A A . 35 VAL HG12 1 1
18 24433 1 1 35 VAL HG13 H -7.670 -0.510 2.020 1.00 . A A . 35 VAL HG13 1 1
18 24434 1 1 35 VAL HG21 H -8.689 1.073 3.564 1.00 . A A . 35 VAL HG21 1 1
18 24435 1 1 35 VAL HG22 H -7.264 1.476 4.495 1.00 . A A . 35 VAL HG22 1 1
18 24436 1 1 35 VAL HG23 H -8.141 2.769 3.646 1.00 . A A . 35 VAL HG23 1 1
18 24437 1 1 35 VAL N N -4.835 1.955 3.589 1.00 . A A . 35 VAL N 1 1
18 24438 1 1 35 VAL O O -6.039 4.141 0.977 1.00 . A A . 35 VAL O 1 1
18 24439 1 1 36 PHE C C -4.496 6.581 1.995 1.00 . A A . 36 PHE C 1 1
18 24440 1 1 36 PHE CA C -5.600 6.096 2.953 1.00 . A A . 36 PHE CA 1 1
18 24441 1 1 36 PHE CB C -5.460 6.786 4.317 1.00 . A A . 36 PHE CB 1 1
18 24442 1 1 36 PHE CD1 C -7.502 6.133 5.691 1.00 . A A . 36 PHE CD1 1 1
18 24443 1 1 36 PHE CD2 C -7.332 8.403 4.840 1.00 . A A . 36 PHE CD2 1 1
18 24444 1 1 36 PHE CE1 C -8.724 6.455 6.303 1.00 . A A . 36 PHE CE1 1 1
18 24445 1 1 36 PHE CE2 C -8.553 8.725 5.456 1.00 . A A . 36 PHE CE2 1 1
18 24446 1 1 36 PHE CG C -6.792 7.110 4.967 1.00 . A A . 36 PHE CG 1 1
18 24447 1 1 36 PHE CZ C -9.248 7.753 6.194 1.00 . A A . 36 PHE CZ 1 1
18 24448 1 1 36 PHE H H -5.524 4.314 4.095 1.00 . A A . 36 PHE H 1 1
18 24449 1 1 36 PHE HA H -6.544 6.402 2.510 1.00 . A A . 36 PHE HA 1 1
18 24450 1 1 36 PHE HB2 H -4.847 6.189 4.989 1.00 . A A . 36 PHE HB2 1 1
18 24451 1 1 36 PHE HB3 H -4.900 7.710 4.193 1.00 . A A . 36 PHE HB3 1 1
18 24452 1 1 36 PHE HD1 H -7.111 5.135 5.789 1.00 . A A . 36 PHE HD1 1 1
18 24453 1 1 36 PHE HD2 H -6.811 9.160 4.266 1.00 . A A . 36 PHE HD2 1 1
18 24454 1 1 36 PHE HE1 H -9.257 5.708 6.866 1.00 . A A . 36 PHE HE1 1 1
18 24455 1 1 36 PHE HE2 H -8.951 9.726 5.353 1.00 . A A . 36 PHE HE2 1 1
18 24456 1 1 36 PHE HZ H -10.183 8.006 6.672 1.00 . A A . 36 PHE HZ 1 1
18 24457 1 1 36 PHE N N -5.666 4.646 3.141 1.00 . A A . 36 PHE N 1 1
18 24458 1 1 36 PHE O O -4.515 7.739 1.592 1.00 . A A . 36 PHE O 1 1
18 24459 1 1 37 TRP C C -3.093 6.181 -0.800 1.00 . A A . 37 TRP C 1 1
18 24460 1 1 37 TRP CA C -2.528 6.096 0.622 1.00 . A A . 37 TRP CA 1 1
18 24461 1 1 37 TRP CB C -1.347 5.121 0.669 1.00 . A A . 37 TRP CB 1 1
18 24462 1 1 37 TRP CD1 C -0.338 4.679 2.945 1.00 . A A . 37 TRP CD1 1 1
18 24463 1 1 37 TRP CD2 C 0.633 6.392 1.884 1.00 . A A . 37 TRP CD2 1 1
18 24464 1 1 37 TRP CE2 C 1.228 6.329 3.172 1.00 . A A . 37 TRP CE2 1 1
18 24465 1 1 37 TRP CE3 C 1.101 7.387 1.010 1.00 . A A . 37 TRP CE3 1 1
18 24466 1 1 37 TRP CG C -0.396 5.369 1.790 1.00 . A A . 37 TRP CG 1 1
18 24467 1 1 37 TRP CH2 C 2.634 8.245 2.695 1.00 . A A . 37 TRP CH2 1 1
18 24468 1 1 37 TRP CZ2 C 2.218 7.238 3.575 1.00 . A A . 37 TRP CZ2 1 1
18 24469 1 1 37 TRP CZ3 C 2.055 8.335 1.420 1.00 . A A . 37 TRP CZ3 1 1
18 24470 1 1 37 TRP H H -3.569 4.803 1.990 1.00 . A A . 37 TRP H 1 1
18 24471 1 1 37 TRP HA H -2.151 7.085 0.880 1.00 . A A . 37 TRP HA 1 1
18 24472 1 1 37 TRP HB2 H -1.716 4.104 0.730 1.00 . A A . 37 TRP HB2 1 1
18 24473 1 1 37 TRP HB3 H -0.783 5.218 -0.255 1.00 . A A . 37 TRP HB3 1 1
18 24474 1 1 37 TRP HD1 H -0.934 3.803 3.173 1.00 . A A . 37 TRP HD1 1 1
18 24475 1 1 37 TRP HE1 H 0.653 4.964 4.747 1.00 . A A . 37 TRP HE1 1 1
18 24476 1 1 37 TRP HE3 H 0.639 7.438 0.038 1.00 . A A . 37 TRP HE3 1 1
18 24477 1 1 37 TRP HH2 H 3.379 8.955 3.019 1.00 . A A . 37 TRP HH2 1 1
18 24478 1 1 37 TRP HZ2 H 2.694 7.153 4.535 1.00 . A A . 37 TRP HZ2 1 1
18 24479 1 1 37 TRP HZ3 H 2.290 9.167 0.777 1.00 . A A . 37 TRP HZ3 1 1
18 24480 1 1 37 TRP N N -3.541 5.736 1.610 1.00 . A A . 37 TRP N 1 1
18 24481 1 1 37 TRP NE1 N 0.594 5.262 3.776 1.00 . A A . 37 TRP NE1 1 1
18 24482 1 1 37 TRP O O -2.515 6.886 -1.626 1.00 . A A . 37 TRP O 1 1
18 24483 1 1 38 ALA C C -5.587 6.695 -2.816 1.00 . A A . 38 ALA C 1 1
18 24484 1 1 38 ALA CA C -4.743 5.470 -2.486 1.00 . A A . 38 ALA CA 1 1
18 24485 1 1 38 ALA CB C -5.576 4.196 -2.620 1.00 . A A . 38 ALA CB 1 1
18 24486 1 1 38 ALA H H -4.699 5.009 -0.395 1.00 . A A . 38 ALA H 1 1
18 24487 1 1 38 ALA HA H -3.955 5.471 -3.229 1.00 . A A . 38 ALA HA 1 1
18 24488 1 1 38 ALA HB1 H -6.422 4.239 -1.935 1.00 . A A . 38 ALA HB1 1 1
18 24489 1 1 38 ALA HB2 H -5.955 4.122 -3.636 1.00 . A A . 38 ALA HB2 1 1
18 24490 1 1 38 ALA HB3 H -4.975 3.316 -2.413 1.00 . A A . 38 ALA HB3 1 1
18 24491 1 1 38 ALA N N -4.199 5.504 -1.124 1.00 . A A . 38 ALA N 1 1
18 24492 1 1 38 ALA O O -6.566 6.578 -3.554 1.00 . A A . 38 ALA O 1 1
18 24493 1 1 39 LEU C C -5.053 10.118 -1.437 1.00 . A A . 39 LEU C 1 1
18 24494 1 1 39 LEU CA C -5.928 9.083 -2.161 1.00 . A A . 39 LEU CA 1 1
18 24495 1 1 39 LEU CB C -7.289 8.772 -1.502 1.00 . A A . 39 LEU CB 1 1
18 24496 1 1 39 LEU CD1 C -7.625 8.689 1.028 1.00 . A A . 39 LEU CD1 1 1
18 24497 1 1 39 LEU CD2 C -8.210 6.681 -0.372 1.00 . A A . 39 LEU CD2 1 1
18 24498 1 1 39 LEU CG C -7.277 7.892 -0.230 1.00 . A A . 39 LEU CG 1 1
18 24499 1 1 39 LEU H H -4.285 7.819 -1.804 1.00 . A A . 39 LEU H 1 1
18 24500 1 1 39 LEU HA H -6.147 9.495 -3.147 1.00 . A A . 39 LEU HA 1 1
18 24501 1 1 39 LEU HB2 H -7.819 9.703 -1.316 1.00 . A A . 39 LEU HB2 1 1
18 24502 1 1 39 LEU HB3 H -7.859 8.247 -2.266 1.00 . A A . 39 LEU HB3 1 1
18 24503 1 1 39 LEU HD11 H -8.593 9.176 0.910 1.00 . A A . 39 LEU HD11 1 1
18 24504 1 1 39 LEU HD12 H -7.655 8.028 1.889 1.00 . A A . 39 LEU HD12 1 1
18 24505 1 1 39 LEU HD13 H -6.853 9.435 1.208 1.00 . A A . 39 LEU HD13 1 1
18 24506 1 1 39 LEU HD21 H -9.225 7.027 -0.540 1.00 . A A . 39 LEU HD21 1 1
18 24507 1 1 39 LEU HD22 H -7.917 6.076 -1.232 1.00 . A A . 39 LEU HD22 1 1
18 24508 1 1 39 LEU HD23 H -8.175 6.067 0.525 1.00 . A A . 39 LEU HD23 1 1
18 24509 1 1 39 LEU HG H -6.288 7.477 -0.088 1.00 . A A . 39 LEU HG 1 1
18 24510 1 1 39 LEU N N -5.155 7.856 -2.326 1.00 . A A . 39 LEU N 1 1
18 24511 1 1 39 LEU O O -5.502 10.845 -0.552 1.00 . A A . 39 LEU O 1 1
18 24512 1 1 40 GLU C C -2.507 12.034 -2.692 1.00 . A A . 40 GLU C 1 1
18 24513 1 1 40 GLU CA C -2.740 11.118 -1.486 1.00 . A A . 40 GLU CA 1 1
18 24514 1 1 40 GLU CB C -1.454 10.354 -1.131 1.00 . A A . 40 GLU CB 1 1
18 24515 1 1 40 GLU CD C -1.470 10.699 1.400 1.00 . A A . 40 GLU CD 1 1
18 24516 1 1 40 GLU CG C -1.559 9.702 0.244 1.00 . A A . 40 GLU CG 1 1
18 24517 1 1 40 GLU H H -3.493 9.494 -2.534 1.00 . A A . 40 GLU H 1 1
18 24518 1 1 40 GLU HA H -3.067 11.724 -0.641 1.00 . A A . 40 GLU HA 1 1
18 24519 1 1 40 GLU HB2 H -1.287 9.578 -1.877 1.00 . A A . 40 GLU HB2 1 1
18 24520 1 1 40 GLU HB3 H -0.587 11.014 -1.147 1.00 . A A . 40 GLU HB3 1 1
18 24521 1 1 40 GLU HG2 H -2.498 9.149 0.292 1.00 . A A . 40 GLU HG2 1 1
18 24522 1 1 40 GLU HG3 H -0.751 8.993 0.335 1.00 . A A . 40 GLU HG3 1 1
18 24523 1 1 40 GLU N N -3.771 10.141 -1.820 1.00 . A A . 40 GLU N 1 1
18 24524 1 1 40 GLU O O -3.220 11.954 -3.685 1.00 . A A . 40 GLU O 1 1
18 24525 1 1 40 GLU OE1 O -0.672 11.668 1.336 1.00 . A A . 40 GLU OE1 1 1
18 24526 1 1 40 GLU OE2 O -2.251 10.556 2.366 1.00 . A A . 40 GLU OE2 1 1
18 24527 1 1 41 GLU C C 0.145 14.019 -4.100 1.00 . A A . 41 GLU C 1 1
18 24528 1 1 41 GLU CA C -1.296 13.958 -3.630 1.00 . A A . 41 GLU CA 1 1
18 24529 1 1 41 GLU CB C -1.846 15.282 -3.095 1.00 . A A . 41 GLU CB 1 1
18 24530 1 1 41 GLU CD C -1.986 16.965 -1.205 1.00 . A A . 41 GLU CD 1 1
18 24531 1 1 41 GLU CG C -1.298 15.704 -1.716 1.00 . A A . 41 GLU CG 1 1
18 24532 1 1 41 GLU H H -0.919 12.898 -1.823 1.00 . A A . 41 GLU H 1 1
18 24533 1 1 41 GLU HA H -1.850 13.702 -4.524 1.00 . A A . 41 GLU HA 1 1
18 24534 1 1 41 GLU HB2 H -1.652 16.066 -3.825 1.00 . A A . 41 GLU HB2 1 1
18 24535 1 1 41 GLU HB3 H -2.920 15.155 -3.017 1.00 . A A . 41 GLU HB3 1 1
18 24536 1 1 41 GLU HG2 H -1.461 14.913 -0.984 1.00 . A A . 41 GLU HG2 1 1
18 24537 1 1 41 GLU HG3 H -0.227 15.886 -1.786 1.00 . A A . 41 GLU HG3 1 1
18 24538 1 1 41 GLU N N -1.508 12.909 -2.640 1.00 . A A . 41 GLU N 1 1
18 24539 1 1 41 GLU O O 0.803 15.055 -4.015 1.00 . A A . 41 GLU O 1 1
18 24540 1 1 41 GLU OE1 O -3.231 17.064 -1.299 1.00 . A A . 41 GLU OE1 1 1
18 24541 1 1 41 GLU OE2 O -1.295 17.884 -0.703 1.00 . A A . 41 GLU OE2 1 1
18 24542 1 1 42 LEU C C 2.007 11.670 -6.124 1.00 . A A . 42 LEU C 1 1
18 24543 1 1 42 LEU CA C 2.021 12.679 -4.972 1.00 . A A . 42 LEU CA 1 1
18 24544 1 1 42 LEU CB C 2.776 12.227 -3.707 1.00 . A A . 42 LEU CB 1 1
18 24545 1 1 42 LEU CD1 C 5.131 12.915 -4.404 1.00 . A A . 42 LEU CD1 1 1
18 24546 1 1 42 LEU CD2 C 3.747 14.481 -2.994 1.00 . A A . 42 LEU CD2 1 1
18 24547 1 1 42 LEU CG C 4.043 13.023 -3.344 1.00 . A A . 42 LEU CG 1 1
18 24548 1 1 42 LEU H H 0.039 12.063 -4.648 1.00 . A A . 42 LEU H 1 1
18 24549 1 1 42 LEU HA H 2.435 13.617 -5.339 1.00 . A A . 42 LEU HA 1 1
18 24550 1 1 42 LEU HB2 H 2.083 12.326 -2.866 1.00 . A A . 42 LEU HB2 1 1
18 24551 1 1 42 LEU HB3 H 3.037 11.172 -3.788 1.00 . A A . 42 LEU HB3 1 1
18 24552 1 1 42 LEU HD11 H 5.327 11.873 -4.642 1.00 . A A . 42 LEU HD11 1 1
18 24553 1 1 42 LEU HD12 H 4.847 13.455 -5.307 1.00 . A A . 42 LEU HD12 1 1
18 24554 1 1 42 LEU HD13 H 6.031 13.363 -3.985 1.00 . A A . 42 LEU HD13 1 1
18 24555 1 1 42 LEU HD21 H 2.949 14.522 -2.252 1.00 . A A . 42 LEU HD21 1 1
18 24556 1 1 42 LEU HD22 H 4.634 14.948 -2.575 1.00 . A A . 42 LEU HD22 1 1
18 24557 1 1 42 LEU HD23 H 3.439 15.036 -3.879 1.00 . A A . 42 LEU HD23 1 1
18 24558 1 1 42 LEU HG H 4.477 12.582 -2.452 1.00 . A A . 42 LEU HG 1 1
18 24559 1 1 42 LEU N N 0.635 12.886 -4.592 1.00 . A A . 42 LEU N 1 1
18 24560 1 1 42 LEU O O 1.135 11.748 -6.991 1.00 . A A . 42 LEU O 1 1
18 24561 1 1 43 GLU C C 3.901 8.534 -6.542 1.00 . A A . 43 GLU C 1 1
18 24562 1 1 43 GLU CA C 2.989 9.628 -7.106 1.00 . A A . 43 GLU CA 1 1
18 24563 1 1 43 GLU CB C 3.503 10.118 -8.469 1.00 . A A . 43 GLU CB 1 1
18 24564 1 1 43 GLU CD C 5.394 11.306 -9.664 1.00 . A A . 43 GLU CD 1 1
18 24565 1 1 43 GLU CG C 4.711 11.054 -8.333 1.00 . A A . 43 GLU CG 1 1
18 24566 1 1 43 GLU H H 3.642 10.692 -5.438 1.00 . A A . 43 GLU H 1 1
18 24567 1 1 43 GLU HA H 1.983 9.225 -7.231 1.00 . A A . 43 GLU HA 1 1
18 24568 1 1 43 GLU HB2 H 3.771 9.259 -9.085 1.00 . A A . 43 GLU HB2 1 1
18 24569 1 1 43 GLU HB3 H 2.702 10.658 -8.961 1.00 . A A . 43 GLU HB3 1 1
18 24570 1 1 43 GLU HG2 H 4.404 12.016 -7.919 1.00 . A A . 43 GLU HG2 1 1
18 24571 1 1 43 GLU HG3 H 5.421 10.598 -7.648 1.00 . A A . 43 GLU HG3 1 1
18 24572 1 1 43 GLU N N 2.956 10.740 -6.173 1.00 . A A . 43 GLU N 1 1
18 24573 1 1 43 GLU O O 4.768 8.806 -5.707 1.00 . A A . 43 GLU O 1 1
18 24574 1 1 43 GLU OE1 O 4.787 11.937 -10.554 1.00 . A A . 43 GLU OE1 1 1
18 24575 1 1 43 GLU OE2 O 6.570 10.892 -9.806 1.00 . A A . 43 GLU OE2 1 1
18 24576 1 1 44 THR C C 5.078 5.761 -8.345 1.00 . A A . 44 THR C 1 1
18 24577 1 1 44 THR CA C 4.672 6.186 -6.938 1.00 . A A . 44 THR CA 1 1
18 24578 1 1 44 THR CB C 3.997 5.019 -6.191 1.00 . A A . 44 THR CB 1 1
18 24579 1 1 44 THR CG2 C 2.722 4.518 -6.858 1.00 . A A . 44 THR CG2 1 1
18 24580 1 1 44 THR H H 3.008 7.220 -7.733 1.00 . A A . 44 THR H 1 1
18 24581 1 1 44 THR HA H 5.572 6.447 -6.386 1.00 . A A . 44 THR HA 1 1
18 24582 1 1 44 THR HB H 3.751 5.312 -5.188 1.00 . A A . 44 THR HB 1 1
18 24583 1 1 44 THR HG1 H 4.432 3.138 -6.285 1.00 . A A . 44 THR HG1 1 1
18 24584 1 1 44 THR HG21 H 2.191 3.830 -6.219 1.00 . A A . 44 THR HG21 1 1
18 24585 1 1 44 THR HG22 H 2.050 5.351 -7.055 1.00 . A A . 44 THR HG22 1 1
18 24586 1 1 44 THR HG23 H 2.977 4.006 -7.783 1.00 . A A . 44 THR HG23 1 1
18 24587 1 1 44 THR N N 3.765 7.324 -7.067 1.00 . A A . 44 THR N 1 1
18 24588 1 1 44 THR O O 4.231 5.691 -9.239 1.00 . A A . 44 THR O 1 1
18 24589 1 1 44 THR OG1 O 4.900 3.954 -6.053 1.00 . A A . 44 THR OG1 1 1
18 24590 1 1 45 PRO C C 6.814 3.086 -9.211 1.00 . A A . 45 PRO C 1 1
18 24591 1 1 45 PRO CA C 6.751 4.569 -9.642 1.00 . A A . 45 PRO CA 1 1
18 24592 1 1 45 PRO CB C 8.117 5.113 -10.023 1.00 . A A . 45 PRO CB 1 1
18 24593 1 1 45 PRO CD C 7.531 5.840 -7.802 1.00 . A A . 45 PRO CD 1 1
18 24594 1 1 45 PRO CG C 8.733 5.567 -8.706 1.00 . A A . 45 PRO CG 1 1
18 24595 1 1 45 PRO HA H 6.064 4.678 -10.479 1.00 . A A . 45 PRO HA 1 1
18 24596 1 1 45 PRO HB2 H 8.711 4.351 -10.483 1.00 . A A . 45 PRO HB2 1 1
18 24597 1 1 45 PRO HB3 H 8.008 5.960 -10.694 1.00 . A A . 45 PRO HB3 1 1
18 24598 1 1 45 PRO HD2 H 7.628 5.211 -6.916 1.00 . A A . 45 PRO HD2 1 1
18 24599 1 1 45 PRO HD3 H 7.482 6.899 -7.551 1.00 . A A . 45 PRO HD3 1 1
18 24600 1 1 45 PRO HG2 H 9.331 4.765 -8.284 1.00 . A A . 45 PRO HG2 1 1
18 24601 1 1 45 PRO HG3 H 9.355 6.450 -8.847 1.00 . A A . 45 PRO HG3 1 1
18 24602 1 1 45 PRO N N 6.358 5.431 -8.558 1.00 . A A . 45 PRO N 1 1
18 24603 1 1 45 PRO O O 6.909 2.216 -10.078 1.00 . A A . 45 PRO O 1 1
18 24604 1 1 46 ALA C C 5.382 0.819 -7.495 1.00 . A A . 46 ALA C 1 1
18 24605 1 1 46 ALA CA C 6.773 1.427 -7.348 1.00 . A A . 46 ALA CA 1 1
18 24606 1 1 46 ALA CB C 7.119 1.506 -5.851 1.00 . A A . 46 ALA CB 1 1
18 24607 1 1 46 ALA H H 6.616 3.516 -7.236 1.00 . A A . 46 ALA H 1 1
18 24608 1 1 46 ALA HA H 7.500 0.807 -7.862 1.00 . A A . 46 ALA HA 1 1
18 24609 1 1 46 ALA HB1 H 7.056 0.521 -5.401 1.00 . A A . 46 ALA HB1 1 1
18 24610 1 1 46 ALA HB2 H 8.121 1.895 -5.713 1.00 . A A . 46 ALA HB2 1 1
18 24611 1 1 46 ALA HB3 H 6.420 2.141 -5.316 1.00 . A A . 46 ALA HB3 1 1
18 24612 1 1 46 ALA N N 6.760 2.777 -7.907 1.00 . A A . 46 ALA N 1 1
18 24613 1 1 46 ALA O O 4.401 1.555 -7.682 1.00 . A A . 46 ALA O 1 1
18 24614 1 1 47 LYS C C 3.240 -0.874 -6.166 1.00 . A A . 47 LYS C 1 1
18 24615 1 1 47 LYS CA C 3.954 -1.119 -7.477 1.00 . A A . 47 LYS CA 1 1
18 24616 1 1 47 LYS CB C 4.065 -2.601 -7.809 1.00 . A A . 47 LYS CB 1 1
18 24617 1 1 47 LYS CD C 4.973 -4.820 -6.876 1.00 . A A . 47 LYS CD 1 1
18 24618 1 1 47 LYS CE C 4.867 -5.478 -8.258 1.00 . A A . 47 LYS CE 1 1
18 24619 1 1 47 LYS CG C 5.059 -3.309 -6.887 1.00 . A A . 47 LYS CG 1 1
18 24620 1 1 47 LYS H H 5.973 -1.134 -6.992 1.00 . A A . 47 LYS H 1 1
18 24621 1 1 47 LYS HA H 3.407 -0.642 -8.279 1.00 . A A . 47 LYS HA 1 1
18 24622 1 1 47 LYS HB2 H 3.076 -3.025 -7.699 1.00 . A A . 47 LYS HB2 1 1
18 24623 1 1 47 LYS HB3 H 4.372 -2.714 -8.847 1.00 . A A . 47 LYS HB3 1 1
18 24624 1 1 47 LYS HD2 H 5.823 -5.236 -6.336 1.00 . A A . 47 LYS HD2 1 1
18 24625 1 1 47 LYS HD3 H 4.093 -5.021 -6.292 1.00 . A A . 47 LYS HD3 1 1
18 24626 1 1 47 LYS HE2 H 4.619 -6.531 -8.123 1.00 . A A . 47 LYS HE2 1 1
18 24627 1 1 47 LYS HE3 H 4.059 -5.023 -8.833 1.00 . A A . 47 LYS HE3 1 1
18 24628 1 1 47 LYS HG2 H 6.053 -3.033 -7.167 1.00 . A A . 47 LYS HG2 1 1
18 24629 1 1 47 LYS HG3 H 4.886 -2.962 -5.876 1.00 . A A . 47 LYS HG3 1 1
18 24630 1 1 47 LYS HZ1 H 6.919 -5.790 -8.530 1.00 . A A . 47 LYS HZ1 1 1
18 24631 1 1 47 LYS HZ2 H 6.032 -5.919 -9.894 1.00 . A A . 47 LYS HZ2 1 1
18 24632 1 1 47 LYS HZ3 H 6.353 -4.442 -9.291 1.00 . A A . 47 LYS HZ3 1 1
18 24633 1 1 47 LYS N N 5.254 -0.506 -7.349 1.00 . A A . 47 LYS N 1 1
18 24634 1 1 47 LYS NZ N 6.123 -5.394 -9.030 1.00 . A A . 47 LYS NZ 1 1
18 24635 1 1 47 LYS O O 3.844 -0.885 -5.091 1.00 . A A . 47 LYS O 1 1
18 24636 1 1 48 VAL C C -0.217 -0.866 -5.474 1.00 . A A . 48 VAL C 1 1
18 24637 1 1 48 VAL CA C 1.108 -0.205 -5.189 1.00 . A A . 48 VAL CA 1 1
18 24638 1 1 48 VAL CB C 1.041 1.331 -5.141 1.00 . A A . 48 VAL CB 1 1
18 24639 1 1 48 VAL CG1 C -0.166 1.835 -4.342 1.00 . A A . 48 VAL CG1 1 1
18 24640 1 1 48 VAL CG2 C 2.354 1.854 -4.537 1.00 . A A . 48 VAL CG2 1 1
18 24641 1 1 48 VAL H H 1.490 -0.617 -7.181 1.00 . A A . 48 VAL H 1 1
18 24642 1 1 48 VAL HA H 1.504 -0.593 -4.250 1.00 . A A . 48 VAL HA 1 1
18 24643 1 1 48 VAL HB H 0.938 1.723 -6.153 1.00 . A A . 48 VAL HB 1 1
18 24644 1 1 48 VAL HG11 H -0.124 2.921 -4.231 1.00 . A A . 48 VAL HG11 1 1
18 24645 1 1 48 VAL HG12 H -1.089 1.587 -4.864 1.00 . A A . 48 VAL HG12 1 1
18 24646 1 1 48 VAL HG13 H -0.181 1.355 -3.366 1.00 . A A . 48 VAL HG13 1 1
18 24647 1 1 48 VAL HG21 H 2.574 1.310 -3.621 1.00 . A A . 48 VAL HG21 1 1
18 24648 1 1 48 VAL HG22 H 3.180 1.711 -5.237 1.00 . A A . 48 VAL HG22 1 1
18 24649 1 1 48 VAL HG23 H 2.281 2.912 -4.300 1.00 . A A . 48 VAL HG23 1 1
18 24650 1 1 48 VAL N N 1.955 -0.601 -6.282 1.00 . A A . 48 VAL N 1 1
18 24651 1 1 48 VAL O O -0.718 -0.781 -6.592 1.00 . A A . 48 VAL O 1 1
18 24652 1 1 49 TYR C C -2.606 -2.132 -3.117 1.00 . A A . 49 TYR C 1 1
18 24653 1 1 49 TYR CA C -1.972 -2.293 -4.503 1.00 . A A . 49 TYR CA 1 1
18 24654 1 1 49 TYR CB C -1.626 -3.760 -4.784 1.00 . A A . 49 TYR CB 1 1
18 24655 1 1 49 TYR CD1 C -1.601 -4.405 -7.227 1.00 . A A . 49 TYR CD1 1 1
18 24656 1 1 49 TYR CD2 C 0.552 -4.216 -6.118 1.00 . A A . 49 TYR CD2 1 1
18 24657 1 1 49 TYR CE1 C -0.985 -4.828 -8.413 1.00 . A A . 49 TYR CE1 1 1
18 24658 1 1 49 TYR CE2 C 1.160 -4.717 -7.282 1.00 . A A . 49 TYR CE2 1 1
18 24659 1 1 49 TYR CG C -0.861 -4.094 -6.069 1.00 . A A . 49 TYR CG 1 1
18 24660 1 1 49 TYR CZ C 0.412 -5.002 -8.438 1.00 . A A . 49 TYR CZ 1 1
18 24661 1 1 49 TYR H H -0.265 -1.566 -3.569 1.00 . A A . 49 TYR H 1 1
18 24662 1 1 49 TYR HA H -2.631 -1.899 -5.274 1.00 . A A . 49 TYR HA 1 1
18 24663 1 1 49 TYR HB2 H -1.064 -4.157 -3.943 1.00 . A A . 49 TYR HB2 1 1
18 24664 1 1 49 TYR HB3 H -2.575 -4.289 -4.802 1.00 . A A . 49 TYR HB3 1 1
18 24665 1 1 49 TYR HD1 H -2.671 -4.315 -7.220 1.00 . A A . 49 TYR HD1 1 1
18 24666 1 1 49 TYR HD2 H 1.230 -3.980 -5.299 1.00 . A A . 49 TYR HD2 1 1
18 24667 1 1 49 TYR HE1 H -1.590 -5.049 -9.282 1.00 . A A . 49 TYR HE1 1 1
18 24668 1 1 49 TYR HE2 H 2.213 -4.917 -7.298 1.00 . A A . 49 TYR HE2 1 1
18 24669 1 1 49 TYR HH H 0.454 -5.913 -10.161 1.00 . A A . 49 TYR HH 1 1
18 24670 1 1 49 TYR N N -0.741 -1.543 -4.463 1.00 . A A . 49 TYR N 1 1
18 24671 1 1 49 TYR O O -1.867 -2.006 -2.147 1.00 . A A . 49 TYR O 1 1
18 24672 1 1 49 TYR OH O 1.052 -5.443 -9.552 1.00 . A A . 49 TYR OH 1 1
18 24673 1 1 50 ALA C C -5.434 -3.262 -1.401 1.00 . A A . 50 ALA C 1 1
18 24674 1 1 50 ALA CA C -4.590 -2.006 -1.659 1.00 . A A . 50 ALA CA 1 1
18 24675 1 1 50 ALA CB C -5.471 -0.759 -1.669 1.00 . A A . 50 ALA CB 1 1
18 24676 1 1 50 ALA H H -4.523 -2.288 -3.779 1.00 . A A . 50 ALA H 1 1
18 24677 1 1 50 ALA HA H -3.856 -1.861 -0.855 1.00 . A A . 50 ALA HA 1 1
18 24678 1 1 50 ALA HB1 H -5.043 0.026 -2.293 1.00 . A A . 50 ALA HB1 1 1
18 24679 1 1 50 ALA HB2 H -6.459 -1.017 -2.030 1.00 . A A . 50 ALA HB2 1 1
18 24680 1 1 50 ALA HB3 H -5.583 -0.386 -0.659 1.00 . A A . 50 ALA HB3 1 1
18 24681 1 1 50 ALA N N -3.928 -2.145 -2.967 1.00 . A A . 50 ALA N 1 1
18 24682 1 1 50 ALA O O -5.823 -3.925 -2.365 1.00 . A A . 50 ALA O 1 1
18 24683 1 1 51 ILE C C -8.034 -4.301 -0.003 1.00 . A A . 51 ILE C 1 1
18 24684 1 1 51 ILE CA C -6.597 -4.741 0.160 1.00 . A A . 51 ILE CA 1 1
18 24685 1 1 51 ILE CB C -6.263 -5.299 1.555 1.00 . A A . 51 ILE CB 1 1
18 24686 1 1 51 ILE CD1 C -4.577 -6.971 0.446 1.00 . A A . 51 ILE CD1 1 1
18 24687 1 1 51 ILE CG1 C -4.894 -5.983 1.573 1.00 . A A . 51 ILE CG1 1 1
18 24688 1 1 51 ILE CG2 C -7.319 -6.306 2.048 1.00 . A A . 51 ILE CG2 1 1
18 24689 1 1 51 ILE H H -5.486 -3.055 0.671 1.00 . A A . 51 ILE H 1 1
18 24690 1 1 51 ILE HA H -6.445 -5.531 -0.570 1.00 . A A . 51 ILE HA 1 1
18 24691 1 1 51 ILE HB H -6.171 -4.482 2.279 1.00 . A A . 51 ILE HB 1 1
18 24692 1 1 51 ILE HD11 H -5.439 -7.596 0.226 1.00 . A A . 51 ILE HD11 1 1
18 24693 1 1 51 ILE HD12 H -4.287 -6.425 -0.455 1.00 . A A . 51 ILE HD12 1 1
18 24694 1 1 51 ILE HD13 H -3.739 -7.595 0.751 1.00 . A A . 51 ILE HD13 1 1
18 24695 1 1 51 ILE HG12 H -4.133 -5.214 1.514 1.00 . A A . 51 ILE HG12 1 1
18 24696 1 1 51 ILE HG13 H -4.835 -6.480 2.539 1.00 . A A . 51 ILE HG13 1 1
18 24697 1 1 51 ILE HG21 H -7.297 -7.220 1.456 1.00 . A A . 51 ILE HG21 1 1
18 24698 1 1 51 ILE HG22 H -7.117 -6.532 3.091 1.00 . A A . 51 ILE HG22 1 1
18 24699 1 1 51 ILE HG23 H -8.311 -5.879 2.001 1.00 . A A . 51 ILE HG23 1 1
18 24700 1 1 51 ILE N N -5.750 -3.601 -0.146 1.00 . A A . 51 ILE N 1 1
18 24701 1 1 51 ILE O O -8.533 -3.455 0.737 1.00 . A A . 51 ILE O 1 1
18 24702 1 1 52 LYS C C -10.959 -4.823 -0.048 1.00 . A A . 52 LYS C 1 1
18 24703 1 1 52 LYS CA C -10.081 -4.575 -1.273 1.00 . A A . 52 LYS CA 1 1
18 24704 1 1 52 LYS CB C -10.520 -5.299 -2.552 1.00 . A A . 52 LYS CB 1 1
18 24705 1 1 52 LYS CD C -12.108 -4.953 -4.534 1.00 . A A . 52 LYS CD 1 1
18 24706 1 1 52 LYS CE C -12.794 -6.318 -4.635 1.00 . A A . 52 LYS CE 1 1
18 24707 1 1 52 LYS CG C -11.758 -4.586 -3.092 1.00 . A A . 52 LYS CG 1 1
18 24708 1 1 52 LYS H H -8.207 -5.535 -1.600 1.00 . A A . 52 LYS H 1 1
18 24709 1 1 52 LYS HA H -10.101 -3.504 -1.464 1.00 . A A . 52 LYS HA 1 1
18 24710 1 1 52 LYS HB2 H -9.724 -5.229 -3.295 1.00 . A A . 52 LYS HB2 1 1
18 24711 1 1 52 LYS HB3 H -10.725 -6.353 -2.353 1.00 . A A . 52 LYS HB3 1 1
18 24712 1 1 52 LYS HD2 H -12.791 -4.183 -4.889 1.00 . A A . 52 LYS HD2 1 1
18 24713 1 1 52 LYS HD3 H -11.213 -4.932 -5.160 1.00 . A A . 52 LYS HD3 1 1
18 24714 1 1 52 LYS HE2 H -12.065 -7.118 -4.499 1.00 . A A . 52 LYS HE2 1 1
18 24715 1 1 52 LYS HE3 H -13.543 -6.394 -3.845 1.00 . A A . 52 LYS HE3 1 1
18 24716 1 1 52 LYS HG2 H -12.589 -4.810 -2.433 1.00 . A A . 52 LYS HG2 1 1
18 24717 1 1 52 LYS HG3 H -11.587 -3.508 -3.067 1.00 . A A . 52 LYS HG3 1 1
18 24718 1 1 52 LYS HZ1 H -12.825 -6.540 -6.706 1.00 . A A . 52 LYS HZ1 1 1
18 24719 1 1 52 LYS HZ2 H -14.090 -7.279 -5.936 1.00 . A A . 52 LYS HZ2 1 1
18 24720 1 1 52 LYS HZ3 H -14.059 -5.649 -6.114 1.00 . A A . 52 LYS HZ3 1 1
18 24721 1 1 52 LYS N N -8.704 -4.896 -0.985 1.00 . A A . 52 LYS N 1 1
18 24722 1 1 52 LYS NZ N -13.476 -6.468 -5.933 1.00 . A A . 52 LYS NZ 1 1
18 24723 1 1 52 LYS O O -11.671 -3.918 0.357 1.00 . A A . 52 LYS O 1 1
18 24724 1 1 53 ASP C C -11.630 -5.303 2.856 1.00 . A A . 53 ASP C 1 1
18 24725 1 1 53 ASP CA C -11.718 -6.349 1.743 1.00 . A A . 53 ASP CA 1 1
18 24726 1 1 53 ASP CB C -11.339 -7.742 2.272 1.00 . A A . 53 ASP CB 1 1
18 24727 1 1 53 ASP CG C -12.239 -8.309 3.380 1.00 . A A . 53 ASP CG 1 1
18 24728 1 1 53 ASP H H -10.330 -6.711 0.128 1.00 . A A . 53 ASP H 1 1
18 24729 1 1 53 ASP HA H -12.764 -6.379 1.427 1.00 . A A . 53 ASP HA 1 1
18 24730 1 1 53 ASP HB2 H -11.380 -8.444 1.443 1.00 . A A . 53 ASP HB2 1 1
18 24731 1 1 53 ASP HB3 H -10.312 -7.721 2.634 1.00 . A A . 53 ASP HB3 1 1
18 24732 1 1 53 ASP N N -10.890 -6.002 0.575 1.00 . A A . 53 ASP N 1 1
18 24733 1 1 53 ASP O O -12.673 -4.927 3.394 1.00 . A A . 53 ASP O 1 1
18 24734 1 1 53 ASP OD1 O -13.366 -7.834 3.640 1.00 . A A . 53 ASP OD1 1 1
18 24735 1 1 53 ASP OD2 O -11.867 -9.365 3.941 1.00 . A A . 53 ASP OD2 1 1
18 24736 1 1 54 ASP C C -10.640 -2.326 3.697 1.00 . A A . 54 ASP C 1 1
18 24737 1 1 54 ASP CA C -10.353 -3.738 4.213 1.00 . A A . 54 ASP CA 1 1
18 24738 1 1 54 ASP CB C -9.087 -3.813 5.061 1.00 . A A . 54 ASP CB 1 1
18 24739 1 1 54 ASP CG C -7.772 -3.491 4.400 1.00 . A A . 54 ASP CG 1 1
18 24740 1 1 54 ASP H H -9.565 -5.077 2.753 1.00 . A A . 54 ASP H 1 1
18 24741 1 1 54 ASP HA H -11.143 -3.949 4.929 1.00 . A A . 54 ASP HA 1 1
18 24742 1 1 54 ASP HB2 H -9.187 -3.099 5.878 1.00 . A A . 54 ASP HB2 1 1
18 24743 1 1 54 ASP HB3 H -9.007 -4.821 5.457 1.00 . A A . 54 ASP HB3 1 1
18 24744 1 1 54 ASP N N -10.437 -4.785 3.191 1.00 . A A . 54 ASP N 1 1
18 24745 1 1 54 ASP O O -11.191 -1.524 4.451 1.00 . A A . 54 ASP O 1 1
18 24746 1 1 54 ASP OD1 O -7.658 -2.448 3.736 1.00 . A A . 54 ASP OD1 1 1
18 24747 1 1 54 ASP OD2 O -6.818 -4.221 4.740 1.00 . A A . 54 ASP OD2 1 1
18 24748 1 1 55 PHE C C -12.435 -0.685 1.867 1.00 . A A . 55 PHE C 1 1
18 24749 1 1 55 PHE CA C -10.906 -0.771 1.819 1.00 . A A . 55 PHE CA 1 1
18 24750 1 1 55 PHE CB C -10.432 -0.685 0.365 1.00 . A A . 55 PHE CB 1 1
18 24751 1 1 55 PHE CD1 C -9.952 1.813 0.390 1.00 . A A . 55 PHE CD1 1 1
18 24752 1 1 55 PHE CD2 C -11.114 0.867 -1.517 1.00 . A A . 55 PHE CD2 1 1
18 24753 1 1 55 PHE CE1 C -9.921 3.070 -0.237 1.00 . A A . 55 PHE CE1 1 1
18 24754 1 1 55 PHE CE2 C -11.119 2.131 -2.127 1.00 . A A . 55 PHE CE2 1 1
18 24755 1 1 55 PHE CG C -10.513 0.696 -0.259 1.00 . A A . 55 PHE CG 1 1
18 24756 1 1 55 PHE CZ C -10.492 3.227 -1.509 1.00 . A A . 55 PHE CZ 1 1
18 24757 1 1 55 PHE H H -9.921 -2.679 1.832 1.00 . A A . 55 PHE H 1 1
18 24758 1 1 55 PHE HA H -10.486 0.048 2.398 1.00 . A A . 55 PHE HA 1 1
18 24759 1 1 55 PHE HB2 H -9.401 -1.017 0.304 1.00 . A A . 55 PHE HB2 1 1
18 24760 1 1 55 PHE HB3 H -11.017 -1.390 -0.223 1.00 . A A . 55 PHE HB3 1 1
18 24761 1 1 55 PHE HD1 H -9.550 1.718 1.382 1.00 . A A . 55 PHE HD1 1 1
18 24762 1 1 55 PHE HD2 H -11.585 0.036 -2.022 1.00 . A A . 55 PHE HD2 1 1
18 24763 1 1 55 PHE HE1 H -9.500 3.929 0.269 1.00 . A A . 55 PHE HE1 1 1
18 24764 1 1 55 PHE HE2 H -11.601 2.260 -3.085 1.00 . A A . 55 PHE HE2 1 1
18 24765 1 1 55 PHE HZ H -10.497 4.199 -1.988 1.00 . A A . 55 PHE HZ 1 1
18 24766 1 1 55 PHE N N -10.437 -2.024 2.413 1.00 . A A . 55 PHE N 1 1
18 24767 1 1 55 PHE O O -13.025 0.347 2.195 1.00 . A A . 55 PHE O 1 1
18 24768 1 1 56 LEU C C -14.973 -1.986 3.147 1.00 . A A . 56 LEU C 1 1
18 24769 1 1 56 LEU CA C -14.518 -2.002 1.694 1.00 . A A . 56 LEU CA 1 1
18 24770 1 1 56 LEU CB C -14.873 -3.369 1.109 1.00 . A A . 56 LEU CB 1 1
18 24771 1 1 56 LEU CD1 C -14.702 -4.989 -0.774 1.00 . A A . 56 LEU CD1 1 1
18 24772 1 1 56 LEU CD2 C -15.739 -2.799 -1.209 1.00 . A A . 56 LEU CD2 1 1
18 24773 1 1 56 LEU CG C -14.641 -3.499 -0.402 1.00 . A A . 56 LEU CG 1 1
18 24774 1 1 56 LEU H H -12.516 -2.609 1.315 1.00 . A A . 56 LEU H 1 1
18 24775 1 1 56 LEU HA H -15.032 -1.206 1.153 1.00 . A A . 56 LEU HA 1 1
18 24776 1 1 56 LEU HB2 H -14.297 -4.126 1.642 1.00 . A A . 56 LEU HB2 1 1
18 24777 1 1 56 LEU HB3 H -15.914 -3.555 1.321 1.00 . A A . 56 LEU HB3 1 1
18 24778 1 1 56 LEU HD11 H -14.656 -5.106 -1.851 1.00 . A A . 56 LEU HD11 1 1
18 24779 1 1 56 LEU HD12 H -13.859 -5.514 -0.328 1.00 . A A . 56 LEU HD12 1 1
18 24780 1 1 56 LEU HD13 H -15.627 -5.435 -0.407 1.00 . A A . 56 LEU HD13 1 1
18 24781 1 1 56 LEU HD21 H -16.701 -3.295 -1.088 1.00 . A A . 56 LEU HD21 1 1
18 24782 1 1 56 LEU HD22 H -15.843 -1.758 -0.897 1.00 . A A . 56 LEU HD22 1 1
18 24783 1 1 56 LEU HD23 H -15.464 -2.816 -2.264 1.00 . A A . 56 LEU HD23 1 1
18 24784 1 1 56 LEU HG H -13.660 -3.070 -0.657 1.00 . A A . 56 LEU HG 1 1
18 24785 1 1 56 LEU N N -13.084 -1.814 1.597 1.00 . A A . 56 LEU N 1 1
18 24786 1 1 56 LEU O O -16.135 -1.676 3.419 1.00 . A A . 56 LEU O 1 1
18 24787 1 1 57 ALA C C -14.119 -0.737 5.948 1.00 . A A . 57 ALA C 1 1
18 24788 1 1 57 ALA CA C -14.344 -2.184 5.508 1.00 . A A . 57 ALA CA 1 1
18 24789 1 1 57 ALA CB C -13.444 -3.121 6.317 1.00 . A A . 57 ALA CB 1 1
18 24790 1 1 57 ALA H H -13.148 -2.562 3.804 1.00 . A A . 57 ALA H 1 1
18 24791 1 1 57 ALA HA H -15.380 -2.462 5.680 1.00 . A A . 57 ALA HA 1 1
18 24792 1 1 57 ALA HB1 H -13.458 -4.114 5.874 1.00 . A A . 57 ALA HB1 1 1
18 24793 1 1 57 ALA HB2 H -12.423 -2.742 6.335 1.00 . A A . 57 ALA HB2 1 1
18 24794 1 1 57 ALA HB3 H -13.808 -3.176 7.342 1.00 . A A . 57 ALA HB3 1 1
18 24795 1 1 57 ALA N N -14.091 -2.330 4.087 1.00 . A A . 57 ALA N 1 1
18 24796 1 1 57 ALA O O -14.440 -0.389 7.087 1.00 . A A . 57 ALA O 1 1
18 24797 1 1 58 ARG C C -14.169 2.425 4.569 1.00 . A A . 58 ARG C 1 1
18 24798 1 1 58 ARG CA C -13.264 1.499 5.377 1.00 . A A . 58 ARG CA 1 1
18 24799 1 1 58 ARG CB C -11.785 1.700 4.964 1.00 . A A . 58 ARG CB 1 1
18 24800 1 1 58 ARG CD C -10.200 2.574 6.728 1.00 . A A . 58 ARG CD 1 1
18 24801 1 1 58 ARG CG C -10.749 1.323 6.027 1.00 . A A . 58 ARG CG 1 1
18 24802 1 1 58 ARG CZ C -11.234 4.306 8.242 1.00 . A A . 58 ARG CZ 1 1
18 24803 1 1 58 ARG H H -13.300 -0.248 4.148 1.00 . A A . 58 ARG H 1 1
18 24804 1 1 58 ARG HA H -13.407 1.703 6.438 1.00 . A A . 58 ARG HA 1 1
18 24805 1 1 58 ARG HB2 H -11.575 1.108 4.078 1.00 . A A . 58 ARG HB2 1 1
18 24806 1 1 58 ARG HB3 H -11.599 2.722 4.656 1.00 . A A . 58 ARG HB3 1 1
18 24807 1 1 58 ARG HD2 H -9.470 2.297 7.487 1.00 . A A . 58 ARG HD2 1 1
18 24808 1 1 58 ARG HD3 H -9.674 3.178 5.989 1.00 . A A . 58 ARG HD3 1 1
18 24809 1 1 58 ARG HE H -12.179 3.278 6.807 1.00 . A A . 58 ARG HE 1 1
18 24810 1 1 58 ARG HG2 H -11.163 0.621 6.752 1.00 . A A . 58 ARG HG2 1 1
18 24811 1 1 58 ARG HG3 H -9.930 0.840 5.501 1.00 . A A . 58 ARG HG3 1 1
18 24812 1 1 58 ARG HH11 H -9.404 3.776 9.065 1.00 . A A . 58 ARG HH11 1 1
18 24813 1 1 58 ARG HH12 H -10.116 5.242 9.665 1.00 . A A . 58 ARG HH12 1 1
18 24814 1 1 58 ARG HH21 H -13.036 5.102 7.687 1.00 . A A . 58 ARG HH21 1 1
18 24815 1 1 58 ARG HH22 H -12.196 5.950 8.958 1.00 . A A . 58 ARG HH22 1 1
18 24816 1 1 58 ARG N N -13.569 0.109 5.067 1.00 . A A . 58 ARG N 1 1
18 24817 1 1 58 ARG NE N -11.293 3.378 7.290 1.00 . A A . 58 ARG NE 1 1
18 24818 1 1 58 ARG NH1 N -10.174 4.448 9.039 1.00 . A A . 58 ARG NH1 1 1
18 24819 1 1 58 ARG NH2 N -12.255 5.139 8.351 1.00 . A A . 58 ARG NH2 1 1
18 24820 1 1 58 ARG O O -13.804 3.582 4.372 1.00 . A A . 58 ARG O 1 1
18 24821 1 1 59 GLY C C -15.940 3.552 2.394 1.00 . A A . 59 GLY C 1 1
18 24822 1 1 59 GLY CA C -16.419 2.858 3.672 1.00 . A A . 59 GLY CA 1 1
18 24823 1 1 59 GLY H H -15.688 1.098 4.607 1.00 . A A . 59 GLY H 1 1
18 24824 1 1 59 GLY HA2 H -17.282 2.241 3.421 1.00 . A A . 59 GLY HA2 1 1
18 24825 1 1 59 GLY HA3 H -16.732 3.631 4.373 1.00 . A A . 59 GLY HA3 1 1
18 24826 1 1 59 GLY N N -15.422 2.032 4.337 1.00 . A A . 59 GLY N 1 1
18 24827 1 1 59 GLY O O -16.275 4.722 2.208 1.00 . A A . 59 GLY O 1 1
18 24828 1 1 60 TYR C C -15.500 2.515 -0.854 1.00 . A A . 60 TYR C 1 1
18 24829 1 1 60 TYR CA C -14.854 3.408 0.202 1.00 . A A . 60 TYR CA 1 1
18 24830 1 1 60 TYR CB C -13.342 3.391 0.008 1.00 . A A . 60 TYR CB 1 1
18 24831 1 1 60 TYR CD1 C -12.023 4.114 2.051 1.00 . A A . 60 TYR CD1 1 1
18 24832 1 1 60 TYR CD2 C -12.203 5.657 0.188 1.00 . A A . 60 TYR CD2 1 1
18 24833 1 1 60 TYR CE1 C -11.256 5.053 2.769 1.00 . A A . 60 TYR CE1 1 1
18 24834 1 1 60 TYR CE2 C -11.451 6.608 0.898 1.00 . A A . 60 TYR CE2 1 1
18 24835 1 1 60 TYR CG C -12.534 4.423 0.779 1.00 . A A . 60 TYR CG 1 1
18 24836 1 1 60 TYR CZ C -10.984 6.317 2.198 1.00 . A A . 60 TYR CZ 1 1
18 24837 1 1 60 TYR H H -14.905 1.916 1.636 1.00 . A A . 60 TYR H 1 1
18 24838 1 1 60 TYR HA H -15.210 4.432 0.073 1.00 . A A . 60 TYR HA 1 1
18 24839 1 1 60 TYR HB2 H -12.975 2.391 0.223 1.00 . A A . 60 TYR HB2 1 1
18 24840 1 1 60 TYR HB3 H -13.173 3.545 -1.046 1.00 . A A . 60 TYR HB3 1 1
18 24841 1 1 60 TYR HD1 H -12.232 3.139 2.462 1.00 . A A . 60 TYR HD1 1 1
18 24842 1 1 60 TYR HD2 H -12.500 5.867 -0.828 1.00 . A A . 60 TYR HD2 1 1
18 24843 1 1 60 TYR HE1 H -10.897 4.804 3.754 1.00 . A A . 60 TYR HE1 1 1
18 24844 1 1 60 TYR HE2 H -11.214 7.554 0.431 1.00 . A A . 60 TYR HE2 1 1
18 24845 1 1 60 TYR HH H -9.937 6.962 3.734 1.00 . A A . 60 TYR HH 1 1
18 24846 1 1 60 TYR N N -15.178 2.884 1.520 1.00 . A A . 60 TYR N 1 1
18 24847 1 1 60 TYR O O -15.808 1.346 -0.591 1.00 . A A . 60 TYR O 1 1
18 24848 1 1 60 TYR OH O -10.252 7.250 2.872 1.00 . A A . 60 TYR OH 1 1
18 24849 1 1 61 SER C C -14.826 2.064 -4.096 1.00 . A A . 61 SER C 1 1
18 24850 1 1 61 SER CA C -16.071 2.295 -3.245 1.00 . A A . 61 SER CA 1 1
18 24851 1 1 61 SER CB C -17.130 3.112 -3.991 1.00 . A A . 61 SER CB 1 1
18 24852 1 1 61 SER H H -15.357 3.996 -2.204 1.00 . A A . 61 SER H 1 1
18 24853 1 1 61 SER HA H -16.485 1.327 -2.960 1.00 . A A . 61 SER HA 1 1
18 24854 1 1 61 SER HB2 H -17.981 3.279 -3.329 1.00 . A A . 61 SER HB2 1 1
18 24855 1 1 61 SER HB3 H -16.702 4.078 -4.263 1.00 . A A . 61 SER HB3 1 1
18 24856 1 1 61 SER HG H -18.158 3.137 -5.613 1.00 . A A . 61 SER HG 1 1
18 24857 1 1 61 SER N N -15.675 3.040 -2.059 1.00 . A A . 61 SER N 1 1
18 24858 1 1 61 SER O O -13.826 2.763 -3.935 1.00 . A A . 61 SER O 1 1
18 24859 1 1 61 SER OG O -17.581 2.466 -5.168 1.00 . A A . 61 SER OG 1 1
18 24860 1 1 62 GLU C C -13.157 1.916 -6.582 1.00 . A A . 62 GLU C 1 1
18 24861 1 1 62 GLU CA C -13.717 0.723 -5.812 1.00 . A A . 62 GLU CA 1 1
18 24862 1 1 62 GLU CB C -14.009 -0.424 -6.799 1.00 . A A . 62 GLU CB 1 1
18 24863 1 1 62 GLU CD C -14.521 -2.919 -7.094 1.00 . A A . 62 GLU CD 1 1
18 24864 1 1 62 GLU CG C -14.596 -1.696 -6.162 1.00 . A A . 62 GLU CG 1 1
18 24865 1 1 62 GLU H H -15.765 0.643 -5.179 1.00 . A A . 62 GLU H 1 1
18 24866 1 1 62 GLU HA H -12.978 0.390 -5.090 1.00 . A A . 62 GLU HA 1 1
18 24867 1 1 62 GLU HB2 H -14.694 -0.073 -7.575 1.00 . A A . 62 GLU HB2 1 1
18 24868 1 1 62 GLU HB3 H -13.063 -0.686 -7.279 1.00 . A A . 62 GLU HB3 1 1
18 24869 1 1 62 GLU HG2 H -14.074 -1.905 -5.223 1.00 . A A . 62 GLU HG2 1 1
18 24870 1 1 62 GLU HG3 H -15.646 -1.524 -5.927 1.00 . A A . 62 GLU HG3 1 1
18 24871 1 1 62 GLU N N -14.897 1.138 -5.058 1.00 . A A . 62 GLU N 1 1
18 24872 1 1 62 GLU O O -11.948 2.098 -6.703 1.00 . A A . 62 GLU O 1 1
18 24873 1 1 62 GLU OE1 O -14.393 -2.775 -8.333 1.00 . A A . 62 GLU OE1 1 1
18 24874 1 1 62 GLU OE2 O -14.620 -4.067 -6.608 1.00 . A A . 62 GLU OE2 1 1
18 24875 1 1 63 GLU C C -13.153 5.064 -7.059 1.00 . A A . 63 GLU C 1 1
18 24876 1 1 63 GLU CA C -13.735 3.910 -7.883 1.00 . A A . 63 GLU CA 1 1
18 24877 1 1 63 GLU CB C -14.976 4.347 -8.643 1.00 . A A . 63 GLU CB 1 1
18 24878 1 1 63 GLU CD C -16.606 3.841 -10.474 1.00 . A A . 63 GLU CD 1 1
18 24879 1 1 63 GLU CG C -15.438 3.299 -9.663 1.00 . A A . 63 GLU CG 1 1
18 24880 1 1 63 GLU H H -15.030 2.667 -6.805 1.00 . A A . 63 GLU H 1 1
18 24881 1 1 63 GLU HA H -13.012 3.584 -8.609 1.00 . A A . 63 GLU HA 1 1
18 24882 1 1 63 GLU HB2 H -15.752 4.517 -7.911 1.00 . A A . 63 GLU HB2 1 1
18 24883 1 1 63 GLU HB3 H -14.766 5.277 -9.160 1.00 . A A . 63 GLU HB3 1 1
18 24884 1 1 63 GLU HG2 H -14.611 3.050 -10.330 1.00 . A A . 63 GLU HG2 1 1
18 24885 1 1 63 GLU HG3 H -15.755 2.390 -9.149 1.00 . A A . 63 GLU HG3 1 1
18 24886 1 1 63 GLU N N -14.064 2.767 -7.066 1.00 . A A . 63 GLU N 1 1
18 24887 1 1 63 GLU O O -12.697 6.056 -7.629 1.00 . A A . 63 GLU O 1 1
18 24888 1 1 63 GLU OE1 O -17.741 3.849 -9.943 1.00 . A A . 63 GLU OE1 1 1
18 24889 1 1 63 GLU OE2 O -16.380 4.293 -11.623 1.00 . A A . 63 GLU OE2 1 1
18 24890 1 1 64 ASP C C -11.047 5.611 -4.654 1.00 . A A . 64 ASP C 1 1
18 24891 1 1 64 ASP CA C -12.526 5.931 -4.856 1.00 . A A . 64 ASP CA 1 1
18 24892 1 1 64 ASP CB C -13.188 5.940 -3.477 1.00 . A A . 64 ASP CB 1 1
18 24893 1 1 64 ASP CG C -14.649 6.359 -3.443 1.00 . A A . 64 ASP CG 1 1
18 24894 1 1 64 ASP H H -13.485 4.100 -5.295 1.00 . A A . 64 ASP H 1 1
18 24895 1 1 64 ASP HA H -12.614 6.930 -5.282 1.00 . A A . 64 ASP HA 1 1
18 24896 1 1 64 ASP HB2 H -13.083 4.961 -3.014 1.00 . A A . 64 ASP HB2 1 1
18 24897 1 1 64 ASP HB3 H -12.650 6.653 -2.859 1.00 . A A . 64 ASP HB3 1 1
18 24898 1 1 64 ASP N N -13.157 4.956 -5.731 1.00 . A A . 64 ASP N 1 1
18 24899 1 1 64 ASP O O -10.329 6.434 -4.092 1.00 . A A . 64 ASP O 1 1
18 24900 1 1 64 ASP OD1 O -15.057 7.286 -4.184 1.00 . A A . 64 ASP OD1 1 1
18 24901 1 1 64 ASP OD2 O -15.358 5.866 -2.539 1.00 . A A . 64 ASP OD2 1 1
18 24902 1 1 65 SER C C -8.531 4.576 -6.272 1.00 . A A . 65 SER C 1 1
18 24903 1 1 65 SER CA C -9.157 4.122 -4.958 1.00 . A A . 65 SER CA 1 1
18 24904 1 1 65 SER CB C -8.940 2.620 -4.757 1.00 . A A . 65 SER CB 1 1
18 24905 1 1 65 SER H H -11.162 3.780 -5.555 1.00 . A A . 65 SER H 1 1
18 24906 1 1 65 SER HA H -8.740 4.660 -4.103 1.00 . A A . 65 SER HA 1 1
18 24907 1 1 65 SER HB2 H -9.592 2.269 -3.974 1.00 . A A . 65 SER HB2 1 1
18 24908 1 1 65 SER HB3 H -9.170 2.049 -5.654 1.00 . A A . 65 SER HB3 1 1
18 24909 1 1 65 SER HG H -7.612 2.140 -3.407 1.00 . A A . 65 SER HG 1 1
18 24910 1 1 65 SER N N -10.575 4.419 -5.031 1.00 . A A . 65 SER N 1 1
18 24911 1 1 65 SER O O -9.039 4.217 -7.339 1.00 . A A . 65 SER O 1 1
18 24912 1 1 65 SER OG O -7.617 2.363 -4.358 1.00 . A A . 65 SER OG 1 1
18 24913 1 1 66 LYS C C -5.566 4.526 -7.681 1.00 . A A . 66 LYS C 1 1
18 24914 1 1 66 LYS CA C -6.667 5.568 -7.476 1.00 . A A . 66 LYS CA 1 1
18 24915 1 1 66 LYS CB C -6.103 6.998 -7.357 1.00 . A A . 66 LYS CB 1 1
18 24916 1 1 66 LYS CD C -4.840 8.491 -5.789 1.00 . A A . 66 LYS CD 1 1
18 24917 1 1 66 LYS CE C -3.528 8.775 -5.053 1.00 . A A . 66 LYS CE 1 1
18 24918 1 1 66 LYS CG C -4.843 7.137 -6.479 1.00 . A A . 66 LYS CG 1 1
18 24919 1 1 66 LYS H H -7.082 5.667 -5.343 1.00 . A A . 66 LYS H 1 1
18 24920 1 1 66 LYS HA H -7.337 5.547 -8.335 1.00 . A A . 66 LYS HA 1 1
18 24921 1 1 66 LYS HB2 H -5.877 7.376 -8.354 1.00 . A A . 66 LYS HB2 1 1
18 24922 1 1 66 LYS HB3 H -6.890 7.625 -6.935 1.00 . A A . 66 LYS HB3 1 1
18 24923 1 1 66 LYS HD2 H -5.043 9.259 -6.531 1.00 . A A . 66 LYS HD2 1 1
18 24924 1 1 66 LYS HD3 H -5.652 8.471 -5.070 1.00 . A A . 66 LYS HD3 1 1
18 24925 1 1 66 LYS HE2 H -3.702 8.885 -3.980 1.00 . A A . 66 LYS HE2 1 1
18 24926 1 1 66 LYS HE3 H -2.836 7.946 -5.198 1.00 . A A . 66 LYS HE3 1 1
18 24927 1 1 66 LYS HG2 H -4.832 6.374 -5.705 1.00 . A A . 66 LYS HG2 1 1
18 24928 1 1 66 LYS HG3 H -3.951 7.040 -7.099 1.00 . A A . 66 LYS HG3 1 1
18 24929 1 1 66 LYS HZ1 H -1.990 10.108 -5.061 1.00 . A A . 66 LYS HZ1 1 1
18 24930 1 1 66 LYS HZ2 H -2.717 10.003 -6.514 1.00 . A A . 66 LYS HZ2 1 1
18 24931 1 1 66 LYS HZ3 H -3.462 10.820 -5.251 1.00 . A A . 66 LYS HZ3 1 1
18 24932 1 1 66 LYS N N -7.407 5.307 -6.234 1.00 . A A . 66 LYS N 1 1
18 24933 1 1 66 LYS NZ N -2.895 10.015 -5.520 1.00 . A A . 66 LYS NZ 1 1
18 24934 1 1 66 LYS O O -4.529 4.815 -8.293 1.00 . A A . 66 LYS O 1 1
18 24935 1 1 67 VAL C C -5.582 0.877 -7.457 1.00 . A A . 67 VAL C 1 1
18 24936 1 1 67 VAL CA C -4.818 2.205 -7.305 1.00 . A A . 67 VAL CA 1 1
18 24937 1 1 67 VAL CB C -3.875 2.272 -6.058 1.00 . A A . 67 VAL CB 1 1
18 24938 1 1 67 VAL CG1 C -3.494 3.690 -5.591 1.00 . A A . 67 VAL CG1 1 1
18 24939 1 1 67 VAL CG2 C -4.326 1.459 -4.833 1.00 . A A . 67 VAL CG2 1 1
18 24940 1 1 67 VAL H H -6.710 3.023 -6.897 1.00 . A A . 67 VAL H 1 1
18 24941 1 1 67 VAL HA H -4.197 2.325 -8.196 1.00 . A A . 67 VAL HA 1 1
18 24942 1 1 67 VAL HB H -2.928 1.837 -6.366 1.00 . A A . 67 VAL HB 1 1
18 24943 1 1 67 VAL HG11 H -2.784 3.645 -4.768 1.00 . A A . 67 VAL HG11 1 1
18 24944 1 1 67 VAL HG12 H -3.016 4.226 -6.409 1.00 . A A . 67 VAL HG12 1 1
18 24945 1 1 67 VAL HG13 H -4.367 4.257 -5.268 1.00 . A A . 67 VAL HG13 1 1
18 24946 1 1 67 VAL HG21 H -4.495 0.414 -5.095 1.00 . A A . 67 VAL HG21 1 1
18 24947 1 1 67 VAL HG22 H -3.567 1.497 -4.053 1.00 . A A . 67 VAL HG22 1 1
18 24948 1 1 67 VAL HG23 H -5.248 1.867 -4.440 1.00 . A A . 67 VAL HG23 1 1
18 24949 1 1 67 VAL N N -5.810 3.274 -7.292 1.00 . A A . 67 VAL N 1 1
18 24950 1 1 67 VAL O O -6.796 0.827 -7.251 1.00 . A A . 67 VAL O 1 1
18 24951 1 1 68 PRO C C -5.886 -2.123 -6.653 1.00 . A A . 68 PRO C 1 1
18 24952 1 1 68 PRO CA C -5.527 -1.513 -8.006 1.00 . A A . 68 PRO CA 1 1
18 24953 1 1 68 PRO CB C -4.526 -2.355 -8.793 1.00 . A A . 68 PRO CB 1 1
18 24954 1 1 68 PRO CD C -3.486 -0.271 -8.118 1.00 . A A . 68 PRO CD 1 1
18 24955 1 1 68 PRO CG C -3.181 -1.721 -8.440 1.00 . A A . 68 PRO CG 1 1
18 24956 1 1 68 PRO HA H -6.442 -1.390 -8.586 1.00 . A A . 68 PRO HA 1 1
18 24957 1 1 68 PRO HB2 H -4.569 -3.410 -8.516 1.00 . A A . 68 PRO HB2 1 1
18 24958 1 1 68 PRO HB3 H -4.728 -2.239 -9.855 1.00 . A A . 68 PRO HB3 1 1
18 24959 1 1 68 PRO HD2 H -2.917 0.001 -7.237 1.00 . A A . 68 PRO HD2 1 1
18 24960 1 1 68 PRO HD3 H -3.241 0.391 -8.945 1.00 . A A . 68 PRO HD3 1 1
18 24961 1 1 68 PRO HG2 H -2.803 -2.174 -7.531 1.00 . A A . 68 PRO HG2 1 1
18 24962 1 1 68 PRO HG3 H -2.454 -1.800 -9.243 1.00 . A A . 68 PRO HG3 1 1
18 24963 1 1 68 PRO N N -4.901 -0.215 -7.831 1.00 . A A . 68 PRO N 1 1
18 24964 1 1 68 PRO O O -5.050 -2.224 -5.746 1.00 . A A . 68 PRO O 1 1
18 24965 1 1 69 LEU C C -7.732 -4.619 -5.491 1.00 . A A . 69 LEU C 1 1
18 24966 1 1 69 LEU CA C -7.736 -3.113 -5.348 1.00 . A A . 69 LEU CA 1 1
18 24967 1 1 69 LEU CB C -9.154 -2.561 -5.163 1.00 . A A . 69 LEU CB 1 1
18 24968 1 1 69 LEU CD1 C -10.726 -0.683 -4.825 1.00 . A A . 69 LEU CD1 1 1
18 24969 1 1 69 LEU CD2 C -8.533 -0.686 -3.626 1.00 . A A . 69 LEU CD2 1 1
18 24970 1 1 69 LEU CG C -9.252 -1.054 -4.921 1.00 . A A . 69 LEU CG 1 1
18 24971 1 1 69 LEU H H -7.720 -2.499 -7.373 1.00 . A A . 69 LEU H 1 1
18 24972 1 1 69 LEU HA H -7.113 -2.890 -4.481 1.00 . A A . 69 LEU HA 1 1
18 24973 1 1 69 LEU HB2 H -9.744 -2.814 -6.039 1.00 . A A . 69 LEU HB2 1 1
18 24974 1 1 69 LEU HB3 H -9.594 -3.048 -4.306 1.00 . A A . 69 LEU HB3 1 1
18 24975 1 1 69 LEU HD11 H -10.820 0.391 -4.674 1.00 . A A . 69 LEU HD11 1 1
18 24976 1 1 69 LEU HD12 H -11.212 -0.939 -5.766 1.00 . A A . 69 LEU HD12 1 1
18 24977 1 1 69 LEU HD13 H -11.211 -1.213 -4.006 1.00 . A A . 69 LEU HD13 1 1
18 24978 1 1 69 LEU HD21 H -8.698 -1.439 -2.856 1.00 . A A . 69 LEU HD21 1 1
18 24979 1 1 69 LEU HD22 H -7.472 -0.593 -3.854 1.00 . A A . 69 LEU HD22 1 1
18 24980 1 1 69 LEU HD23 H -8.890 0.267 -3.253 1.00 . A A . 69 LEU HD23 1 1
18 24981 1 1 69 LEU HG H -8.810 -0.504 -5.752 1.00 . A A . 69 LEU HG 1 1
18 24982 1 1 69 LEU N N -7.140 -2.546 -6.541 1.00 . A A . 69 LEU N 1 1
18 24983 1 1 69 LEU O O -8.572 -5.214 -6.170 1.00 . A A . 69 LEU O 1 1
18 24984 1 1 70 ILE C C -7.109 -7.364 -3.800 1.00 . A A . 70 ILE C 1 1
18 24985 1 1 70 ILE CA C -6.473 -6.646 -4.981 1.00 . A A . 70 ILE CA 1 1
18 24986 1 1 70 ILE CB C -4.958 -6.878 -5.106 1.00 . A A . 70 ILE CB 1 1
18 24987 1 1 70 ILE CD1 C -2.710 -7.037 -3.853 1.00 . A A . 70 ILE CD1 1 1
18 24988 1 1 70 ILE CG1 C -4.193 -6.671 -3.779 1.00 . A A . 70 ILE CG1 1 1
18 24989 1 1 70 ILE CG2 C -4.411 -6.027 -6.265 1.00 . A A . 70 ILE CG2 1 1
18 24990 1 1 70 ILE H H -6.189 -4.720 -4.182 1.00 . A A . 70 ILE H 1 1
18 24991 1 1 70 ILE HA H -6.939 -7.022 -5.893 1.00 . A A . 70 ILE HA 1 1
18 24992 1 1 70 ILE HB H -4.832 -7.908 -5.396 1.00 . A A . 70 ILE HB 1 1
18 24993 1 1 70 ILE HD11 H -2.251 -6.901 -2.876 1.00 . A A . 70 ILE HD11 1 1
18 24994 1 1 70 ILE HD12 H -2.603 -8.069 -4.167 1.00 . A A . 70 ILE HD12 1 1
18 24995 1 1 70 ILE HD13 H -2.184 -6.415 -4.565 1.00 . A A . 70 ILE HD13 1 1
18 24996 1 1 70 ILE HG12 H -4.276 -5.636 -3.459 1.00 . A A . 70 ILE HG12 1 1
18 24997 1 1 70 ILE HG13 H -4.632 -7.309 -3.011 1.00 . A A . 70 ILE HG13 1 1
18 24998 1 1 70 ILE HG21 H -4.380 -4.974 -5.985 1.00 . A A . 70 ILE HG21 1 1
18 24999 1 1 70 ILE HG22 H -3.416 -6.377 -6.531 1.00 . A A . 70 ILE HG22 1 1
18 25000 1 1 70 ILE HG23 H -5.046 -6.132 -7.142 1.00 . A A . 70 ILE HG23 1 1
18 25001 1 1 70 ILE N N -6.740 -5.231 -4.863 1.00 . A A . 70 ILE N 1 1
18 25002 1 1 70 ILE O O -7.541 -6.736 -2.829 1.00 . A A . 70 ILE O 1 1
18 25003 1 1 71 THR C C -6.360 -9.824 -1.879 1.00 . A A . 71 THR C 1 1
18 25004 1 1 71 THR CA C -7.574 -9.482 -2.743 1.00 . A A . 71 THR CA 1 1
18 25005 1 1 71 THR CB C -8.358 -10.716 -3.215 1.00 . A A . 71 THR CB 1 1
18 25006 1 1 71 THR CG2 C -9.821 -10.287 -3.385 1.00 . A A . 71 THR CG2 1 1
18 25007 1 1 71 THR H H -6.743 -9.143 -4.687 1.00 . A A . 71 THR H 1 1
18 25008 1 1 71 THR HA H -8.236 -8.882 -2.116 1.00 . A A . 71 THR HA 1 1
18 25009 1 1 71 THR HB H -8.282 -11.479 -2.442 1.00 . A A . 71 THR HB 1 1
18 25010 1 1 71 THR HG1 H -7.116 -10.882 -4.738 1.00 . A A . 71 THR HG1 1 1
18 25011 1 1 71 THR HG21 H -10.424 -11.115 -3.741 1.00 . A A . 71 THR HG21 1 1
18 25012 1 1 71 THR HG22 H -10.224 -9.938 -2.440 1.00 . A A . 71 THR HG22 1 1
18 25013 1 1 71 THR HG23 H -9.891 -9.477 -4.107 1.00 . A A . 71 THR HG23 1 1
18 25014 1 1 71 THR N N -7.158 -8.685 -3.877 1.00 . A A . 71 THR N 1 1
18 25015 1 1 71 THR O O -5.222 -9.808 -2.345 1.00 . A A . 71 THR O 1 1
18 25016 1 1 71 THR OG1 O -7.970 -11.251 -4.472 1.00 . A A . 71 THR OG1 1 1
18 25017 1 1 72 TYR C C -4.576 -11.578 -0.214 1.00 . A A . 72 TYR C 1 1
18 25018 1 1 72 TYR CA C -5.575 -10.566 0.339 1.00 . A A . 72 TYR CA 1 1
18 25019 1 1 72 TYR CB C -6.248 -11.121 1.596 1.00 . A A . 72 TYR CB 1 1
18 25020 1 1 72 TYR CD1 C -5.623 -9.334 3.272 1.00 . A A . 72 TYR CD1 1 1
18 25021 1 1 72 TYR CD2 C -7.953 -10.013 3.115 1.00 . A A . 72 TYR CD2 1 1
18 25022 1 1 72 TYR CE1 C -5.923 -8.547 4.396 1.00 . A A . 72 TYR CE1 1 1
18 25023 1 1 72 TYR CE2 C -8.265 -9.223 4.237 1.00 . A A . 72 TYR CE2 1 1
18 25024 1 1 72 TYR CG C -6.626 -10.106 2.657 1.00 . A A . 72 TYR CG 1 1
18 25025 1 1 72 TYR CZ C -7.239 -8.513 4.906 1.00 . A A . 72 TYR CZ 1 1
18 25026 1 1 72 TYR H H -7.552 -10.100 -0.283 1.00 . A A . 72 TYR H 1 1
18 25027 1 1 72 TYR HA H -4.997 -9.683 0.601 1.00 . A A . 72 TYR HA 1 1
18 25028 1 1 72 TYR HB2 H -7.122 -11.705 1.309 1.00 . A A . 72 TYR HB2 1 1
18 25029 1 1 72 TYR HB3 H -5.564 -11.821 2.069 1.00 . A A . 72 TYR HB3 1 1
18 25030 1 1 72 TYR HD1 H -4.609 -9.349 2.899 1.00 . A A . 72 TYR HD1 1 1
18 25031 1 1 72 TYR HD2 H -8.731 -10.579 2.627 1.00 . A A . 72 TYR HD2 1 1
18 25032 1 1 72 TYR HE1 H -5.137 -7.978 4.871 1.00 . A A . 72 TYR HE1 1 1
18 25033 1 1 72 TYR HE2 H -9.284 -9.180 4.600 1.00 . A A . 72 TYR HE2 1 1
18 25034 1 1 72 TYR HH H -8.371 -8.023 6.410 1.00 . A A . 72 TYR HH 1 1
18 25035 1 1 72 TYR N N -6.602 -10.192 -0.624 1.00 . A A . 72 TYR N 1 1
18 25036 1 1 72 TYR O O -3.393 -11.471 0.065 1.00 . A A . 72 TYR O 1 1
18 25037 1 1 72 TYR OH O -7.505 -7.795 6.031 1.00 . A A . 72 TYR OH 1 1
18 25038 1 1 73 SER C C -3.224 -13.110 -2.639 1.00 . A A . 73 SER C 1 1
18 25039 1 1 73 SER CA C -4.150 -13.601 -1.523 1.00 . A A . 73 SER CA 1 1
18 25040 1 1 73 SER CB C -5.078 -14.686 -2.032 1.00 . A A . 73 SER CB 1 1
18 25041 1 1 73 SER H H -5.987 -12.643 -1.233 1.00 . A A . 73 SER H 1 1
18 25042 1 1 73 SER HA H -3.535 -14.019 -0.726 1.00 . A A . 73 SER HA 1 1
18 25043 1 1 73 SER HB2 H -4.486 -15.405 -2.591 1.00 . A A . 73 SER HB2 1 1
18 25044 1 1 73 SER HB3 H -5.500 -15.166 -1.164 1.00 . A A . 73 SER HB3 1 1
18 25045 1 1 73 SER HG H -5.972 -14.298 -3.745 1.00 . A A . 73 SER HG 1 1
18 25046 1 1 73 SER N N -5.013 -12.564 -0.985 1.00 . A A . 73 SER N 1 1
18 25047 1 1 73 SER O O -2.135 -13.647 -2.857 1.00 . A A . 73 SER O 1 1
18 25048 1 1 73 SER OG O -6.166 -14.156 -2.782 1.00 . A A . 73 SER OG 1 1
18 25049 1 1 74 GLU C C -1.686 -10.674 -3.714 1.00 . A A . 74 GLU C 1 1
18 25050 1 1 74 GLU CA C -2.849 -11.410 -4.378 1.00 . A A . 74 GLU CA 1 1
18 25051 1 1 74 GLU CB C -3.705 -10.482 -5.232 1.00 . A A . 74 GLU CB 1 1
18 25052 1 1 74 GLU CD C -5.527 -10.339 -6.925 1.00 . A A . 74 GLU CD 1 1
18 25053 1 1 74 GLU CG C -4.675 -11.292 -6.099 1.00 . A A . 74 GLU CG 1 1
18 25054 1 1 74 GLU H H -4.566 -11.739 -3.106 1.00 . A A . 74 GLU H 1 1
18 25055 1 1 74 GLU HA H -2.443 -12.137 -5.067 1.00 . A A . 74 GLU HA 1 1
18 25056 1 1 74 GLU HB2 H -4.266 -9.817 -4.584 1.00 . A A . 74 GLU HB2 1 1
18 25057 1 1 74 GLU HB3 H -3.062 -9.883 -5.883 1.00 . A A . 74 GLU HB3 1 1
18 25058 1 1 74 GLU HG2 H -4.112 -11.963 -6.760 1.00 . A A . 74 GLU HG2 1 1
18 25059 1 1 74 GLU HG3 H -5.335 -11.888 -5.463 1.00 . A A . 74 GLU HG3 1 1
18 25060 1 1 74 GLU N N -3.657 -12.091 -3.367 1.00 . A A . 74 GLU N 1 1
18 25061 1 1 74 GLU O O -0.565 -10.741 -4.209 1.00 . A A . 74 GLU O 1 1
18 25062 1 1 74 GLU OE1 O -6.505 -9.774 -6.379 1.00 . A A . 74 GLU OE1 1 1
18 25063 1 1 74 GLU OE2 O -5.248 -10.156 -8.127 1.00 . A A . 74 GLU OE2 1 1
18 25064 1 1 75 PHE C C 0.173 -10.523 -1.384 1.00 . A A . 75 PHE C 1 1
18 25065 1 1 75 PHE CA C -0.863 -9.466 -1.750 1.00 . A A . 75 PHE CA 1 1
18 25066 1 1 75 PHE CB C -1.463 -8.800 -0.507 1.00 . A A . 75 PHE CB 1 1
18 25067 1 1 75 PHE CD1 C 0.737 -7.867 0.398 1.00 . A A . 75 PHE CD1 1 1
18 25068 1 1 75 PHE CD2 C -0.978 -8.607 1.958 1.00 . A A . 75 PHE CD2 1 1
18 25069 1 1 75 PHE CE1 C 1.502 -7.376 1.467 1.00 . A A . 75 PHE CE1 1 1
18 25070 1 1 75 PHE CE2 C -0.215 -8.102 3.025 1.00 . A A . 75 PHE CE2 1 1
18 25071 1 1 75 PHE CG C -0.528 -8.441 0.634 1.00 . A A . 75 PHE CG 1 1
18 25072 1 1 75 PHE CZ C 1.005 -7.458 2.776 1.00 . A A . 75 PHE CZ 1 1
18 25073 1 1 75 PHE H H -2.873 -10.068 -2.192 1.00 . A A . 75 PHE H 1 1
18 25074 1 1 75 PHE HA H -0.371 -8.705 -2.358 1.00 . A A . 75 PHE HA 1 1
18 25075 1 1 75 PHE HB2 H -1.979 -7.897 -0.819 1.00 . A A . 75 PHE HB2 1 1
18 25076 1 1 75 PHE HB3 H -2.229 -9.445 -0.103 1.00 . A A . 75 PHE HB3 1 1
18 25077 1 1 75 PHE HD1 H 1.124 -7.779 -0.604 1.00 . A A . 75 PHE HD1 1 1
18 25078 1 1 75 PHE HD2 H -1.922 -9.102 2.153 1.00 . A A . 75 PHE HD2 1 1
18 25079 1 1 75 PHE HE1 H 2.452 -6.899 1.279 1.00 . A A . 75 PHE HE1 1 1
18 25080 1 1 75 PHE HE2 H -0.568 -8.177 4.041 1.00 . A A . 75 PHE HE2 1 1
18 25081 1 1 75 PHE HZ H 1.551 -7.025 3.598 1.00 . A A . 75 PHE HZ 1 1
18 25082 1 1 75 PHE N N -1.925 -10.063 -2.548 1.00 . A A . 75 PHE N 1 1
18 25083 1 1 75 PHE O O 1.363 -10.254 -1.519 1.00 . A A . 75 PHE O 1 1
18 25084 1 1 76 ILE C C 1.561 -13.139 -1.749 1.00 . A A . 76 ILE C 1 1
18 25085 1 1 76 ILE CA C 0.649 -12.778 -0.579 1.00 . A A . 76 ILE CA 1 1
18 25086 1 1 76 ILE CB C -0.131 -13.990 -0.019 1.00 . A A . 76 ILE CB 1 1
18 25087 1 1 76 ILE CD1 C -0.375 -12.747 2.269 1.00 . A A . 76 ILE CD1 1 1
18 25088 1 1 76 ILE CG1 C -1.022 -13.617 1.181 1.00 . A A . 76 ILE CG1 1 1
18 25089 1 1 76 ILE CG2 C 0.790 -15.144 0.388 1.00 . A A . 76 ILE CG2 1 1
18 25090 1 1 76 ILE H H -1.257 -11.870 -0.910 1.00 . A A . 76 ILE H 1 1
18 25091 1 1 76 ILE HA H 1.292 -12.373 0.204 1.00 . A A . 76 ILE HA 1 1
18 25092 1 1 76 ILE HB H -0.787 -14.372 -0.802 1.00 . A A . 76 ILE HB 1 1
18 25093 1 1 76 ILE HD11 H -1.059 -12.667 3.114 1.00 . A A . 76 ILE HD11 1 1
18 25094 1 1 76 ILE HD12 H 0.560 -13.191 2.607 1.00 . A A . 76 ILE HD12 1 1
18 25095 1 1 76 ILE HD13 H -0.180 -11.743 1.887 1.00 . A A . 76 ILE HD13 1 1
18 25096 1 1 76 ILE HG12 H -1.885 -13.087 0.804 1.00 . A A . 76 ILE HG12 1 1
18 25097 1 1 76 ILE HG13 H -1.399 -14.534 1.631 1.00 . A A . 76 ILE HG13 1 1
18 25098 1 1 76 ILE HG21 H 1.506 -14.804 1.133 1.00 . A A . 76 ILE HG21 1 1
18 25099 1 1 76 ILE HG22 H 0.209 -15.968 0.799 1.00 . A A . 76 ILE HG22 1 1
18 25100 1 1 76 ILE HG23 H 1.338 -15.514 -0.478 1.00 . A A . 76 ILE HG23 1 1
18 25101 1 1 76 ILE N N -0.263 -11.715 -0.971 1.00 . A A . 76 ILE N 1 1
18 25102 1 1 76 ILE O O 2.756 -13.278 -1.538 1.00 . A A . 76 ILE O 1 1
18 25103 1 1 77 ASP C C 2.957 -12.589 -4.397 1.00 . A A . 77 ASP C 1 1
18 25104 1 1 77 ASP CA C 1.798 -13.553 -4.190 1.00 . A A . 77 ASP CA 1 1
18 25105 1 1 77 ASP CB C 0.829 -13.608 -5.385 1.00 . A A . 77 ASP CB 1 1
18 25106 1 1 77 ASP CG C 1.288 -13.261 -6.817 1.00 . A A . 77 ASP CG 1 1
18 25107 1 1 77 ASP H H 0.049 -13.029 -3.074 1.00 . A A . 77 ASP H 1 1
18 25108 1 1 77 ASP HA H 2.241 -14.542 -4.075 1.00 . A A . 77 ASP HA 1 1
18 25109 1 1 77 ASP HB2 H 0.496 -14.633 -5.402 1.00 . A A . 77 ASP HB2 1 1
18 25110 1 1 77 ASP HB3 H -0.047 -12.998 -5.174 1.00 . A A . 77 ASP HB3 1 1
18 25111 1 1 77 ASP N N 1.029 -13.251 -2.971 1.00 . A A . 77 ASP N 1 1
18 25112 1 1 77 ASP O O 4.038 -13.005 -4.816 1.00 . A A . 77 ASP O 1 1
18 25113 1 1 77 ASP OD1 O 2.482 -13.225 -7.177 1.00 . A A . 77 ASP OD1 1 1
18 25114 1 1 77 ASP OD2 O 0.375 -13.118 -7.666 1.00 . A A . 77 ASP OD2 1 1
18 25115 1 1 78 LEU C C 4.989 -10.587 -3.170 1.00 . A A . 78 LEU C 1 1
18 25116 1 1 78 LEU CA C 3.832 -10.341 -4.157 1.00 . A A . 78 LEU CA 1 1
18 25117 1 1 78 LEU CB C 3.269 -8.928 -3.928 1.00 . A A . 78 LEU CB 1 1
18 25118 1 1 78 LEU CD1 C 1.653 -7.124 -4.452 1.00 . A A . 78 LEU CD1 1 1
18 25119 1 1 78 LEU CD2 C 2.840 -8.242 -6.344 1.00 . A A . 78 LEU CD2 1 1
18 25120 1 1 78 LEU CG C 2.229 -8.449 -4.955 1.00 . A A . 78 LEU CG 1 1
18 25121 1 1 78 LEU H H 1.891 -11.053 -3.600 1.00 . A A . 78 LEU H 1 1
18 25122 1 1 78 LEU HA H 4.202 -10.457 -5.176 1.00 . A A . 78 LEU HA 1 1
18 25123 1 1 78 LEU HB2 H 2.832 -8.896 -2.932 1.00 . A A . 78 LEU HB2 1 1
18 25124 1 1 78 LEU HB3 H 4.086 -8.214 -3.918 1.00 . A A . 78 LEU HB3 1 1
18 25125 1 1 78 LEU HD11 H 2.438 -6.377 -4.336 1.00 . A A . 78 LEU HD11 1 1
18 25126 1 1 78 LEU HD12 H 0.903 -6.764 -5.150 1.00 . A A . 78 LEU HD12 1 1
18 25127 1 1 78 LEU HD13 H 1.166 -7.299 -3.496 1.00 . A A . 78 LEU HD13 1 1
18 25128 1 1 78 LEU HD21 H 3.182 -9.200 -6.736 1.00 . A A . 78 LEU HD21 1 1
18 25129 1 1 78 LEU HD22 H 2.084 -7.849 -7.024 1.00 . A A . 78 LEU HD22 1 1
18 25130 1 1 78 LEU HD23 H 3.684 -7.557 -6.289 1.00 . A A . 78 LEU HD23 1 1
18 25131 1 1 78 LEU HG H 1.418 -9.171 -5.029 1.00 . A A . 78 LEU HG 1 1
18 25132 1 1 78 LEU N N 2.772 -11.322 -4.024 1.00 . A A . 78 LEU N 1 1
18 25133 1 1 78 LEU O O 6.062 -9.996 -3.343 1.00 . A A . 78 LEU O 1 1
18 25134 1 1 79 LEU C C 6.525 -12.892 -1.406 1.00 . A A . 79 LEU C 1 1
18 25135 1 1 79 LEU CA C 5.725 -11.643 -1.040 1.00 . A A . 79 LEU CA 1 1
18 25136 1 1 79 LEU CB C 5.011 -11.753 0.325 1.00 . A A . 79 LEU CB 1 1
18 25137 1 1 79 LEU CD1 C 3.775 -10.659 2.208 1.00 . A A . 79 LEU CD1 1 1
18 25138 1 1 79 LEU CD2 C 4.841 -9.200 0.454 1.00 . A A . 79 LEU CD2 1 1
18 25139 1 1 79 LEU CG C 4.148 -10.541 0.725 1.00 . A A . 79 LEU CG 1 1
18 25140 1 1 79 LEU H H 3.896 -11.885 -2.078 1.00 . A A . 79 LEU H 1 1
18 25141 1 1 79 LEU HA H 6.421 -10.812 -0.953 1.00 . A A . 79 LEU HA 1 1
18 25142 1 1 79 LEU HB2 H 4.360 -12.626 0.337 1.00 . A A . 79 LEU HB2 1 1
18 25143 1 1 79 LEU HB3 H 5.779 -11.906 1.083 1.00 . A A . 79 LEU HB3 1 1
18 25144 1 1 79 LEU HD11 H 4.673 -10.591 2.823 1.00 . A A . 79 LEU HD11 1 1
18 25145 1 1 79 LEU HD12 H 3.078 -9.863 2.471 1.00 . A A . 79 LEU HD12 1 1
18 25146 1 1 79 LEU HD13 H 3.284 -11.620 2.373 1.00 . A A . 79 LEU HD13 1 1
18 25147 1 1 79 LEU HD21 H 4.309 -8.392 0.955 1.00 . A A . 79 LEU HD21 1 1
18 25148 1 1 79 LEU HD22 H 5.874 -9.235 0.794 1.00 . A A . 79 LEU HD22 1 1
18 25149 1 1 79 LEU HD23 H 4.826 -8.998 -0.616 1.00 . A A . 79 LEU HD23 1 1
18 25150 1 1 79 LEU HG H 3.226 -10.565 0.151 1.00 . A A . 79 LEU HG 1 1
18 25151 1 1 79 LEU N N 4.778 -11.383 -2.117 1.00 . A A . 79 LEU N 1 1
18 25152 1 1 79 LEU O O 7.550 -12.778 -2.076 1.00 . A A . 79 LEU O 1 1
18 25153 1 1 80 GLU C C 8.107 -15.453 -1.335 1.00 . A A . 80 GLU C 1 1
18 25154 1 1 80 GLU CA C 6.581 -15.412 -1.227 1.00 . A A . 80 GLU CA 1 1
18 25155 1 1 80 GLU CB C 5.881 -16.051 -2.438 1.00 . A A . 80 GLU CB 1 1
18 25156 1 1 80 GLU CD C 4.069 -16.998 -0.963 1.00 . A A . 80 GLU CD 1 1
18 25157 1 1 80 GLU CG C 4.371 -16.185 -2.222 1.00 . A A . 80 GLU CG 1 1
18 25158 1 1 80 GLU H H 5.129 -14.040 -0.567 1.00 . A A . 80 GLU H 1 1
18 25159 1 1 80 GLU HA H 6.338 -16.011 -0.350 1.00 . A A . 80 GLU HA 1 1
18 25160 1 1 80 GLU HB2 H 6.060 -15.428 -3.314 1.00 . A A . 80 GLU HB2 1 1
18 25161 1 1 80 GLU HB3 H 6.295 -17.045 -2.616 1.00 . A A . 80 GLU HB3 1 1
18 25162 1 1 80 GLU HG2 H 3.969 -15.185 -2.121 1.00 . A A . 80 GLU HG2 1 1
18 25163 1 1 80 GLU HG3 H 3.895 -16.644 -3.095 1.00 . A A . 80 GLU HG3 1 1
18 25164 1 1 80 GLU N N 6.046 -14.068 -0.993 1.00 . A A . 80 GLU N 1 1
18 25165 1 1 80 GLU O O 8.680 -15.869 -2.349 1.00 . A A . 80 GLU O 1 1
18 25166 1 1 80 GLU OE1 O 4.129 -18.249 -1.020 1.00 . A A . 80 GLU OE1 1 1
18 25167 1 1 80 GLU OE2 O 3.805 -16.401 0.108 1.00 . A A . 80 GLU OE2 1 1
18 25168 1 1 81 GLY C C 10.646 -13.447 -0.221 1.00 . A A . 81 GLY C 1 1
18 25169 1 1 81 GLY CA C 10.235 -14.909 -0.237 1.00 . A A . 81 GLY CA 1 1
18 25170 1 1 81 GLY H H 8.271 -14.765 0.559 1.00 . A A . 81 GLY H 1 1
18 25171 1 1 81 GLY HA2 H 10.614 -15.384 0.661 1.00 . A A . 81 GLY HA2 1 1
18 25172 1 1 81 GLY HA3 H 10.695 -15.386 -1.101 1.00 . A A . 81 GLY HA3 1 1
18 25173 1 1 81 GLY N N 8.788 -15.061 -0.263 1.00 . A A . 81 GLY N 1 1
18 25174 1 1 81 GLY O O 11.738 -13.121 -0.689 1.00 . A A . 81 GLY O 1 1
18 25175 1 1 82 GLU C C 9.291 -10.669 1.672 1.00 . A A . 82 GLU C 1 1
18 25176 1 1 82 GLU CA C 10.097 -11.152 0.476 1.00 . A A . 82 GLU CA 1 1
18 25177 1 1 82 GLU CB C 9.756 -10.370 -0.800 1.00 . A A . 82 GLU CB 1 1
18 25178 1 1 82 GLU CD C 11.712 -8.682 -0.621 1.00 . A A . 82 GLU CD 1 1
18 25179 1 1 82 GLU CG C 11.005 -9.764 -1.449 1.00 . A A . 82 GLU CG 1 1
18 25180 1 1 82 GLU H H 8.969 -12.858 0.802 1.00 . A A . 82 GLU H 1 1
18 25181 1 1 82 GLU HA H 11.156 -11.059 0.700 1.00 . A A . 82 GLU HA 1 1
18 25182 1 1 82 GLU HB2 H 9.292 -11.028 -1.530 1.00 . A A . 82 GLU HB2 1 1
18 25183 1 1 82 GLU HB3 H 9.033 -9.592 -0.576 1.00 . A A . 82 GLU HB3 1 1
18 25184 1 1 82 GLU HG2 H 11.709 -10.568 -1.658 1.00 . A A . 82 GLU HG2 1 1
18 25185 1 1 82 GLU HG3 H 10.702 -9.335 -2.405 1.00 . A A . 82 GLU HG3 1 1
18 25186 1 1 82 GLU N N 9.805 -12.558 0.306 1.00 . A A . 82 GLU N 1 1
18 25187 1 1 82 GLU O O 8.178 -11.151 1.904 1.00 . A A . 82 GLU O 1 1
18 25188 1 1 82 GLU OE1 O 11.753 -8.743 0.630 1.00 . A A . 82 GLU OE1 1 1
18 25189 1 1 82 GLU OE2 O 12.261 -7.754 -1.253 1.00 . A A . 82 GLU OE2 1 1
18 25190 1 1 83 GLU C C 9.736 -8.128 4.363 1.00 . A A . 83 GLU C 1 1
18 25191 1 1 83 GLU CA C 9.281 -9.465 3.775 1.00 . A A . 83 GLU CA 1 1
18 25192 1 1 83 GLU CB C 9.568 -10.650 4.729 1.00 . A A . 83 GLU CB 1 1
18 25193 1 1 83 GLU CD C 8.615 -11.666 6.835 1.00 . A A . 83 GLU CD 1 1
18 25194 1 1 83 GLU CG C 8.295 -11.137 5.433 1.00 . A A . 83 GLU CG 1 1
18 25195 1 1 83 GLU H H 10.722 -9.341 2.138 1.00 . A A . 83 GLU H 1 1
18 25196 1 1 83 GLU HA H 8.220 -9.361 3.603 1.00 . A A . 83 GLU HA 1 1
18 25197 1 1 83 GLU HB2 H 9.989 -11.498 4.186 1.00 . A A . 83 GLU HB2 1 1
18 25198 1 1 83 GLU HB3 H 10.319 -10.364 5.465 1.00 . A A . 83 GLU HB3 1 1
18 25199 1 1 83 GLU HG2 H 7.584 -10.314 5.523 1.00 . A A . 83 GLU HG2 1 1
18 25200 1 1 83 GLU HG3 H 7.852 -11.919 4.804 1.00 . A A . 83 GLU HG3 1 1
18 25201 1 1 83 GLU N N 9.865 -9.773 2.475 1.00 . A A . 83 GLU N 1 1
18 25202 1 1 83 GLU O O 9.887 -7.976 5.577 1.00 . A A . 83 GLU O 1 1
18 25203 1 1 83 GLU OE1 O 9.281 -12.718 6.958 1.00 . A A . 83 GLU OE1 1 1
18 25204 1 1 83 GLU OE2 O 8.300 -10.989 7.846 1.00 . A A . 83 GLU OE2 1 1
18 25205 1 1 84 LYS C C 9.675 -4.657 3.355 1.00 . A A . 84 LYS C 1 1
18 25206 1 1 84 LYS CA C 10.476 -5.837 3.899 1.00 . A A . 84 LYS CA 1 1
18 25207 1 1 84 LYS CB C 11.914 -5.888 3.345 1.00 . A A . 84 LYS CB 1 1
18 25208 1 1 84 LYS CD C 13.764 -7.647 3.508 1.00 . A A . 84 LYS CD 1 1
18 25209 1 1 84 LYS CE C 13.022 -8.985 3.438 1.00 . A A . 84 LYS CE 1 1
18 25210 1 1 84 LYS CG C 12.896 -6.635 4.264 1.00 . A A . 84 LYS CG 1 1
18 25211 1 1 84 LYS H H 9.706 -7.293 2.530 1.00 . A A . 84 LYS H 1 1
18 25212 1 1 84 LYS HA H 10.511 -5.727 4.984 1.00 . A A . 84 LYS HA 1 1
18 25213 1 1 84 LYS HB2 H 11.862 -6.381 2.372 1.00 . A A . 84 LYS HB2 1 1
18 25214 1 1 84 LYS HB3 H 12.311 -4.885 3.200 1.00 . A A . 84 LYS HB3 1 1
18 25215 1 1 84 LYS HD2 H 14.000 -7.271 2.509 1.00 . A A . 84 LYS HD2 1 1
18 25216 1 1 84 LYS HD3 H 14.693 -7.794 4.055 1.00 . A A . 84 LYS HD3 1 1
18 25217 1 1 84 LYS HE2 H 13.093 -9.484 4.408 1.00 . A A . 84 LYS HE2 1 1
18 25218 1 1 84 LYS HE3 H 11.966 -8.788 3.228 1.00 . A A . 84 LYS HE3 1 1
18 25219 1 1 84 LYS HG2 H 13.543 -5.899 4.743 1.00 . A A . 84 LYS HG2 1 1
18 25220 1 1 84 LYS HG3 H 12.355 -7.160 5.049 1.00 . A A . 84 LYS HG3 1 1
18 25221 1 1 84 LYS HZ1 H 13.205 -10.818 2.480 1.00 . A A . 84 LYS HZ1 1 1
18 25222 1 1 84 LYS HZ2 H 13.239 -9.527 1.472 1.00 . A A . 84 LYS HZ2 1 1
18 25223 1 1 84 LYS HZ3 H 14.564 -9.951 2.395 1.00 . A A . 84 LYS HZ3 1 1
18 25224 1 1 84 LYS N N 9.883 -7.114 3.509 1.00 . A A . 84 LYS N 1 1
18 25225 1 1 84 LYS NZ N 13.553 -9.864 2.378 1.00 . A A . 84 LYS NZ 1 1
18 25226 1 1 84 LYS O O 10.253 -3.623 3.020 1.00 . A A . 84 LYS O 1 1
18 25227 1 1 85 PHE C C 5.968 -4.013 3.142 1.00 . A A . 85 PHE C 1 1
18 25228 1 1 85 PHE CA C 7.443 -3.729 2.828 1.00 . A A . 85 PHE CA 1 1
18 25229 1 1 85 PHE CB C 7.654 -3.527 1.315 1.00 . A A . 85 PHE CB 1 1
18 25230 1 1 85 PHE CD1 C 8.560 -5.662 0.271 1.00 . A A . 85 PHE CD1 1 1
18 25231 1 1 85 PHE CD2 C 6.254 -5.046 -0.172 1.00 . A A . 85 PHE CD2 1 1
18 25232 1 1 85 PHE CE1 C 8.401 -6.812 -0.514 1.00 . A A . 85 PHE CE1 1 1
18 25233 1 1 85 PHE CE2 C 6.081 -6.222 -0.924 1.00 . A A . 85 PHE CE2 1 1
18 25234 1 1 85 PHE CG C 7.484 -4.774 0.456 1.00 . A A . 85 PHE CG 1 1
18 25235 1 1 85 PHE CZ C 7.156 -7.113 -1.091 1.00 . A A . 85 PHE CZ 1 1
18 25236 1 1 85 PHE H H 7.946 -5.655 3.604 1.00 . A A . 85 PHE H 1 1
18 25237 1 1 85 PHE HA H 7.687 -2.810 3.337 1.00 . A A . 85 PHE HA 1 1
18 25238 1 1 85 PHE HB2 H 6.957 -2.757 0.987 1.00 . A A . 85 PHE HB2 1 1
18 25239 1 1 85 PHE HB3 H 8.648 -3.119 1.141 1.00 . A A . 85 PHE HB3 1 1
18 25240 1 1 85 PHE HD1 H 9.519 -5.472 0.725 1.00 . A A . 85 PHE HD1 1 1
18 25241 1 1 85 PHE HD2 H 5.445 -4.336 -0.075 1.00 . A A . 85 PHE HD2 1 1
18 25242 1 1 85 PHE HE1 H 9.247 -7.460 -0.665 1.00 . A A . 85 PHE HE1 1 1
18 25243 1 1 85 PHE HE2 H 5.120 -6.440 -1.369 1.00 . A A . 85 PHE HE2 1 1
18 25244 1 1 85 PHE HZ H 7.029 -8.026 -1.659 1.00 . A A . 85 PHE HZ 1 1
18 25245 1 1 85 PHE N N 8.345 -4.771 3.327 1.00 . A A . 85 PHE N 1 1
18 25246 1 1 85 PHE O O 5.081 -3.690 2.358 1.00 . A A . 85 PHE O 1 1
18 25247 1 1 86 ILE C C 3.567 -4.621 5.569 1.00 . A A . 86 ILE C 1 1
18 25248 1 1 86 ILE CA C 4.500 -5.352 4.587 1.00 . A A . 86 ILE CA 1 1
18 25249 1 1 86 ILE CB C 4.952 -6.738 5.108 1.00 . A A . 86 ILE CB 1 1
18 25250 1 1 86 ILE CD1 C 6.442 -7.513 3.100 1.00 . A A . 86 ILE CD1 1 1
18 25251 1 1 86 ILE CG1 C 6.344 -7.229 4.615 1.00 . A A . 86 ILE CG1 1 1
18 25252 1 1 86 ILE CG2 C 3.957 -7.832 4.705 1.00 . A A . 86 ILE CG2 1 1
18 25253 1 1 86 ILE H H 6.420 -4.554 5.017 1.00 . A A . 86 ILE H 1 1
18 25254 1 1 86 ILE HA H 3.960 -5.503 3.654 1.00 . A A . 86 ILE HA 1 1
18 25255 1 1 86 ILE HB H 4.961 -6.649 6.198 1.00 . A A . 86 ILE HB 1 1
18 25256 1 1 86 ILE HD11 H 5.918 -6.753 2.525 1.00 . A A . 86 ILE HD11 1 1
18 25257 1 1 86 ILE HD12 H 7.478 -7.528 2.767 1.00 . A A . 86 ILE HD12 1 1
18 25258 1 1 86 ILE HD13 H 6.020 -8.493 2.878 1.00 . A A . 86 ILE HD13 1 1
18 25259 1 1 86 ILE HG12 H 7.115 -6.522 4.905 1.00 . A A . 86 ILE HG12 1 1
18 25260 1 1 86 ILE HG13 H 6.596 -8.138 5.153 1.00 . A A . 86 ILE HG13 1 1
18 25261 1 1 86 ILE HG21 H 3.014 -7.714 5.229 1.00 . A A . 86 ILE HG21 1 1
18 25262 1 1 86 ILE HG22 H 3.793 -7.782 3.628 1.00 . A A . 86 ILE HG22 1 1
18 25263 1 1 86 ILE HG23 H 4.355 -8.811 4.967 1.00 . A A . 86 ILE HG23 1 1
18 25264 1 1 86 ILE N N 5.688 -4.543 4.325 1.00 . A A . 86 ILE N 1 1
18 25265 1 1 86 ILE O O 3.732 -3.429 5.832 1.00 . A A . 86 ILE O 1 1
18 25266 1 1 87 GLY C C 0.793 -5.863 7.686 1.00 . A A . 87 GLY C 1 1
18 25267 1 1 87 GLY CA C 2.034 -5.030 7.465 1.00 . A A . 87 GLY CA 1 1
18 25268 1 1 87 GLY H H 2.363 -6.255 5.848 1.00 . A A . 87 GLY H 1 1
18 25269 1 1 87 GLY HA2 H 2.758 -5.292 8.237 1.00 . A A . 87 GLY HA2 1 1
18 25270 1 1 87 GLY HA3 H 1.784 -3.984 7.556 1.00 . A A . 87 GLY HA3 1 1
18 25271 1 1 87 GLY N N 2.605 -5.324 6.161 1.00 . A A . 87 GLY N 1 1
18 25272 1 1 87 GLY O O 0.526 -6.754 6.848 1.00 . A A . 87 GLY O 1 1
19 25273 1 1 1 MET C C 14.055 0.353 -8.650 1.00 . A A . 1 MET C 1 1
19 25274 1 1 1 MET CA C 14.799 -0.066 -9.901 1.00 . A A . 1 MET CA 1 1
19 25275 1 1 1 MET CB C 14.682 -1.570 -10.158 1.00 . A A . 1 MET CB 1 1
19 25276 1 1 1 MET CE C 16.216 -4.471 -10.993 1.00 . A A . 1 MET CE 1 1
19 25277 1 1 1 MET CG C 15.244 -1.907 -11.543 1.00 . A A . 1 MET CG 1 1
19 25278 1 1 1 MET H1 H 16.298 1.322 -9.442 1.00 . A A . 1 MET H1 1 1
19 25279 1 1 1 MET HA H 14.353 0.443 -10.752 1.00 . A A . 1 MET HA 1 1
19 25280 1 1 1 MET HB2 H 15.201 -2.132 -9.385 1.00 . A A . 1 MET HB2 1 1
19 25281 1 1 1 MET HB3 H 13.633 -1.860 -10.124 1.00 . A A . 1 MET HB3 1 1
19 25282 1 1 1 MET HE1 H 16.012 -4.260 -9.944 1.00 . A A . 1 MET HE1 1 1
19 25283 1 1 1 MET HE2 H 16.155 -5.546 -11.161 1.00 . A A . 1 MET HE2 1 1
19 25284 1 1 1 MET HE3 H 17.217 -4.130 -11.250 1.00 . A A . 1 MET HE3 1 1
19 25285 1 1 1 MET HG2 H 14.742 -1.276 -12.277 1.00 . A A . 1 MET HG2 1 1
19 25286 1 1 1 MET HG3 H 16.308 -1.676 -11.573 1.00 . A A . 1 MET HG3 1 1
19 25287 1 1 1 MET N N 16.187 0.387 -9.779 1.00 . A A . 1 MET N 1 1
19 25288 1 1 1 MET O O 14.630 0.381 -7.557 1.00 . A A . 1 MET O 1 1
19 25289 1 1 1 MET SD S 15.012 -3.626 -12.050 1.00 . A A . 1 MET SD 1 1
19 25290 1 1 2 ALA C C 10.480 0.954 -8.248 1.00 . A A . 2 ALA C 1 1
19 25291 1 1 2 ALA CA C 11.907 1.220 -7.783 1.00 . A A . 2 ALA CA 1 1
19 25292 1 1 2 ALA CB C 12.124 2.724 -7.556 1.00 . A A . 2 ALA CB 1 1
19 25293 1 1 2 ALA H H 12.385 0.717 -9.745 1.00 . A A . 2 ALA H 1 1
19 25294 1 1 2 ALA HA H 12.096 0.675 -6.857 1.00 . A A . 2 ALA HA 1 1
19 25295 1 1 2 ALA HB1 H 13.150 2.916 -7.248 1.00 . A A . 2 ALA HB1 1 1
19 25296 1 1 2 ALA HB2 H 11.919 3.265 -8.479 1.00 . A A . 2 ALA HB2 1 1
19 25297 1 1 2 ALA HB3 H 11.451 3.084 -6.778 1.00 . A A . 2 ALA HB3 1 1
19 25298 1 1 2 ALA N N 12.799 0.743 -8.815 1.00 . A A . 2 ALA N 1 1
19 25299 1 1 2 ALA O O 10.212 0.702 -9.430 1.00 . A A . 2 ALA O 1 1
19 25300 1 1 3 LEU C C 7.530 2.126 -7.031 1.00 . A A . 3 LEU C 1 1
19 25301 1 1 3 LEU CA C 8.145 0.810 -7.484 1.00 . A A . 3 LEU CA 1 1
19 25302 1 1 3 LEU CB C 7.744 -0.466 -6.702 1.00 . A A . 3 LEU CB 1 1
19 25303 1 1 3 LEU CD1 C 8.945 -2.654 -6.209 1.00 . A A . 3 LEU CD1 1 1
19 25304 1 1 3 LEU CD2 C 7.526 -2.506 -8.252 1.00 . A A . 3 LEU CD2 1 1
19 25305 1 1 3 LEU CG C 8.432 -1.721 -7.304 1.00 . A A . 3 LEU CG 1 1
19 25306 1 1 3 LEU H H 9.836 1.355 -6.375 1.00 . A A . 3 LEU H 1 1
19 25307 1 1 3 LEU HA H 7.905 0.662 -8.538 1.00 . A A . 3 LEU HA 1 1
19 25308 1 1 3 LEU HB2 H 8.054 -0.323 -5.664 1.00 . A A . 3 LEU HB2 1 1
19 25309 1 1 3 LEU HB3 H 6.658 -0.623 -6.699 1.00 . A A . 3 LEU HB3 1 1
19 25310 1 1 3 LEU HD11 H 9.761 -2.152 -5.693 1.00 . A A . 3 LEU HD11 1 1
19 25311 1 1 3 LEU HD12 H 8.145 -2.871 -5.511 1.00 . A A . 3 LEU HD12 1 1
19 25312 1 1 3 LEU HD13 H 9.326 -3.576 -6.652 1.00 . A A . 3 LEU HD13 1 1
19 25313 1 1 3 LEU HD21 H 8.120 -3.215 -8.828 1.00 . A A . 3 LEU HD21 1 1
19 25314 1 1 3 LEU HD22 H 6.789 -3.058 -7.675 1.00 . A A . 3 LEU HD22 1 1
19 25315 1 1 3 LEU HD23 H 7.015 -1.827 -8.935 1.00 . A A . 3 LEU HD23 1 1
19 25316 1 1 3 LEU HG H 9.303 -1.431 -7.886 1.00 . A A . 3 LEU HG 1 1
19 25317 1 1 3 LEU N N 9.559 1.050 -7.304 1.00 . A A . 3 LEU N 1 1
19 25318 1 1 3 LEU O O 7.127 2.285 -5.885 1.00 . A A . 3 LEU O 1 1
19 25319 1 1 4 VAL C C 5.481 3.989 -8.655 1.00 . A A . 4 VAL C 1 1
19 25320 1 1 4 VAL CA C 6.726 4.313 -7.824 1.00 . A A . 4 VAL CA 1 1
19 25321 1 1 4 VAL CB C 7.509 5.559 -8.275 1.00 . A A . 4 VAL CB 1 1
19 25322 1 1 4 VAL CG1 C 6.640 6.829 -8.232 1.00 . A A . 4 VAL CG1 1 1
19 25323 1 1 4 VAL CG2 C 8.740 5.762 -7.369 1.00 . A A . 4 VAL CG2 1 1
19 25324 1 1 4 VAL H H 7.963 2.934 -8.828 1.00 . A A . 4 VAL H 1 1
19 25325 1 1 4 VAL HA H 6.412 4.468 -6.789 1.00 . A A . 4 VAL HA 1 1
19 25326 1 1 4 VAL HB H 7.852 5.405 -9.300 1.00 . A A . 4 VAL HB 1 1
19 25327 1 1 4 VAL HG11 H 6.905 7.473 -9.068 1.00 . A A . 4 VAL HG11 1 1
19 25328 1 1 4 VAL HG12 H 5.573 6.586 -8.309 1.00 . A A . 4 VAL HG12 1 1
19 25329 1 1 4 VAL HG13 H 6.813 7.385 -7.314 1.00 . A A . 4 VAL HG13 1 1
19 25330 1 1 4 VAL HG21 H 8.435 5.786 -6.320 1.00 . A A . 4 VAL HG21 1 1
19 25331 1 1 4 VAL HG22 H 9.448 4.945 -7.511 1.00 . A A . 4 VAL HG22 1 1
19 25332 1 1 4 VAL HG23 H 9.231 6.697 -7.635 1.00 . A A . 4 VAL HG23 1 1
19 25333 1 1 4 VAL N N 7.560 3.119 -7.921 1.00 . A A . 4 VAL N 1 1
19 25334 1 1 4 VAL O O 5.194 4.591 -9.692 1.00 . A A . 4 VAL O 1 1
19 25335 1 1 5 LEU C C 3.055 1.486 -7.590 1.00 . A A . 5 LEU C 1 1
19 25336 1 1 5 LEU CA C 3.491 2.490 -8.640 1.00 . A A . 5 LEU CA 1 1
19 25337 1 1 5 LEU CB C 3.485 1.881 -10.050 1.00 . A A . 5 LEU CB 1 1
19 25338 1 1 5 LEU CD1 C 4.027 -0.329 -11.138 1.00 . A A . 5 LEU CD1 1 1
19 25339 1 1 5 LEU CD2 C 5.807 1.371 -11.025 1.00 . A A . 5 LEU CD2 1 1
19 25340 1 1 5 LEU CG C 4.580 0.815 -10.288 1.00 . A A . 5 LEU CG 1 1
19 25341 1 1 5 LEU H H 5.086 2.494 -7.365 1.00 . A A . 5 LEU H 1 1
19 25342 1 1 5 LEU HA H 2.796 3.328 -8.596 1.00 . A A . 5 LEU HA 1 1
19 25343 1 1 5 LEU HB2 H 2.499 1.440 -10.216 1.00 . A A . 5 LEU HB2 1 1
19 25344 1 1 5 LEU HB3 H 3.583 2.694 -10.764 1.00 . A A . 5 LEU HB3 1 1
19 25345 1 1 5 LEU HD11 H 3.153 -0.754 -10.653 1.00 . A A . 5 LEU HD11 1 1
19 25346 1 1 5 LEU HD12 H 3.743 0.026 -12.131 1.00 . A A . 5 LEU HD12 1 1
19 25347 1 1 5 LEU HD13 H 4.777 -1.112 -11.210 1.00 . A A . 5 LEU HD13 1 1
19 25348 1 1 5 LEU HD21 H 5.508 1.759 -11.997 1.00 . A A . 5 LEU HD21 1 1
19 25349 1 1 5 LEU HD22 H 6.267 2.173 -10.457 1.00 . A A . 5 LEU HD22 1 1
19 25350 1 1 5 LEU HD23 H 6.544 0.581 -11.169 1.00 . A A . 5 LEU HD23 1 1
19 25351 1 1 5 LEU HG H 4.920 0.420 -9.329 1.00 . A A . 5 LEU HG 1 1
19 25352 1 1 5 LEU N N 4.802 2.933 -8.236 1.00 . A A . 5 LEU N 1 1
19 25353 1 1 5 LEU O O 3.875 0.926 -6.854 1.00 . A A . 5 LEU O 1 1
19 25354 1 1 6 VAL C C -0.385 0.340 -7.110 1.00 . A A . 6 VAL C 1 1
19 25355 1 1 6 VAL CA C 1.067 0.402 -6.627 1.00 . A A . 6 VAL CA 1 1
19 25356 1 1 6 VAL CB C 1.280 0.784 -5.140 1.00 . A A . 6 VAL CB 1 1
19 25357 1 1 6 VAL CG1 C 1.286 2.296 -4.870 1.00 . A A . 6 VAL CG1 1 1
19 25358 1 1 6 VAL CG2 C 0.275 0.163 -4.188 1.00 . A A . 6 VAL CG2 1 1
19 25359 1 1 6 VAL H H 1.152 1.805 -8.161 1.00 . A A . 6 VAL H 1 1
19 25360 1 1 6 VAL HA H 1.537 -0.558 -6.810 1.00 . A A . 6 VAL HA 1 1
19 25361 1 1 6 VAL HB H 2.246 0.395 -4.839 1.00 . A A . 6 VAL HB 1 1
19 25362 1 1 6 VAL HG11 H 1.277 2.480 -3.795 1.00 . A A . 6 VAL HG11 1 1
19 25363 1 1 6 VAL HG12 H 2.189 2.726 -5.281 1.00 . A A . 6 VAL HG12 1 1
19 25364 1 1 6 VAL HG13 H 0.424 2.758 -5.344 1.00 . A A . 6 VAL HG13 1 1
19 25365 1 1 6 VAL HG21 H 0.733 0.030 -3.211 1.00 . A A . 6 VAL HG21 1 1
19 25366 1 1 6 VAL HG22 H -0.574 0.820 -4.105 1.00 . A A . 6 VAL HG22 1 1
19 25367 1 1 6 VAL HG23 H -0.067 -0.807 -4.548 1.00 . A A . 6 VAL HG23 1 1
19 25368 1 1 6 VAL N N 1.744 1.332 -7.504 1.00 . A A . 6 VAL N 1 1
19 25369 1 1 6 VAL O O -1.334 0.632 -6.395 1.00 . A A . 6 VAL O 1 1
19 25370 1 1 7 LYS C C -2.124 -1.131 -9.878 1.00 . A A . 7 LYS C 1 1
19 25371 1 1 7 LYS CA C -1.925 0.096 -8.980 1.00 . A A . 7 LYS CA 1 1
19 25372 1 1 7 LYS CB C -2.162 1.396 -9.759 1.00 . A A . 7 LYS CB 1 1
19 25373 1 1 7 LYS CD C -1.900 2.789 -11.776 1.00 . A A . 7 LYS CD 1 1
19 25374 1 1 7 LYS CE C -0.945 3.418 -12.789 1.00 . A A . 7 LYS CE 1 1
19 25375 1 1 7 LYS CG C -1.245 1.667 -10.961 1.00 . A A . 7 LYS CG 1 1
19 25376 1 1 7 LYS H H 0.212 -0.356 -8.837 1.00 . A A . 7 LYS H 1 1
19 25377 1 1 7 LYS HA H -2.662 0.132 -8.159 1.00 . A A . 7 LYS HA 1 1
19 25378 1 1 7 LYS HB2 H -3.188 1.357 -10.125 1.00 . A A . 7 LYS HB2 1 1
19 25379 1 1 7 LYS HB3 H -2.086 2.238 -9.070 1.00 . A A . 7 LYS HB3 1 1
19 25380 1 1 7 LYS HD2 H -2.763 2.369 -12.297 1.00 . A A . 7 LYS HD2 1 1
19 25381 1 1 7 LYS HD3 H -2.231 3.559 -11.083 1.00 . A A . 7 LYS HD3 1 1
19 25382 1 1 7 LYS HE2 H -0.068 3.779 -12.259 1.00 . A A . 7 LYS HE2 1 1
19 25383 1 1 7 LYS HE3 H -0.613 2.657 -13.496 1.00 . A A . 7 LYS HE3 1 1
19 25384 1 1 7 LYS HG2 H -0.260 1.960 -10.605 1.00 . A A . 7 LYS HG2 1 1
19 25385 1 1 7 LYS HG3 H -1.139 0.783 -11.586 1.00 . A A . 7 LYS HG3 1 1
19 25386 1 1 7 LYS HZ1 H -0.824 5.019 -14.060 1.00 . A A . 7 LYS HZ1 1 1
19 25387 1 1 7 LYS HZ2 H -2.242 4.194 -14.186 1.00 . A A . 7 LYS HZ2 1 1
19 25388 1 1 7 LYS HZ3 H -2.001 5.205 -12.895 1.00 . A A . 7 LYS HZ3 1 1
19 25389 1 1 7 LYS N N -0.583 0.099 -8.400 1.00 . A A . 7 LYS N 1 1
19 25390 1 1 7 LYS NZ N -1.554 4.546 -13.528 1.00 . A A . 7 LYS NZ 1 1
19 25391 1 1 7 LYS O O -2.872 -1.062 -10.855 1.00 . A A . 7 LYS O 1 1
19 25392 1 1 8 TYR C C -1.797 -4.705 -9.264 1.00 . A A . 8 TYR C 1 1
19 25393 1 1 8 TYR CA C -1.753 -3.531 -10.249 1.00 . A A . 8 TYR CA 1 1
19 25394 1 1 8 TYR CB C -0.611 -3.658 -11.284 1.00 . A A . 8 TYR CB 1 1
19 25395 1 1 8 TYR CD1 C -1.190 -2.500 -13.455 1.00 . A A . 8 TYR CD1 1 1
19 25396 1 1 8 TYR CD2 C -1.320 -4.928 -13.357 1.00 . A A . 8 TYR CD2 1 1
19 25397 1 1 8 TYR CE1 C -1.546 -2.535 -14.813 1.00 . A A . 8 TYR CE1 1 1
19 25398 1 1 8 TYR CE2 C -1.673 -4.968 -14.718 1.00 . A A . 8 TYR CE2 1 1
19 25399 1 1 8 TYR CG C -1.065 -3.696 -12.727 1.00 . A A . 8 TYR CG 1 1
19 25400 1 1 8 TYR CZ C -1.781 -3.772 -15.459 1.00 . A A . 8 TYR CZ 1 1
19 25401 1 1 8 TYR H H -0.887 -2.277 -8.754 1.00 . A A . 8 TYR H 1 1
19 25402 1 1 8 TYR HA H -2.706 -3.508 -10.780 1.00 . A A . 8 TYR HA 1 1
19 25403 1 1 8 TYR HB2 H 0.083 -2.822 -11.179 1.00 . A A . 8 TYR HB2 1 1
19 25404 1 1 8 TYR HB3 H -0.018 -4.551 -11.093 1.00 . A A . 8 TYR HB3 1 1
19 25405 1 1 8 TYR HD1 H -1.004 -1.552 -12.973 1.00 . A A . 8 TYR HD1 1 1
19 25406 1 1 8 TYR HD2 H -1.235 -5.848 -12.793 1.00 . A A . 8 TYR HD2 1 1
19 25407 1 1 8 TYR HE1 H -1.620 -1.601 -15.341 1.00 . A A . 8 TYR HE1 1 1
19 25408 1 1 8 TYR HE2 H -1.854 -5.917 -15.191 1.00 . A A . 8 TYR HE2 1 1
19 25409 1 1 8 TYR HH H -2.098 -2.933 -17.178 1.00 . A A . 8 TYR HH 1 1
19 25410 1 1 8 TYR N N -1.573 -2.281 -9.509 1.00 . A A . 8 TYR N 1 1
19 25411 1 1 8 TYR O O -1.411 -5.834 -9.581 1.00 . A A . 8 TYR O 1 1
19 25412 1 1 8 TYR OH O -2.105 -3.825 -16.785 1.00 . A A . 8 TYR OH 1 1
19 25413 1 1 9 GLY C C -1.134 -5.701 -6.507 1.00 . A A . 9 GLY C 1 1
19 25414 1 1 9 GLY CA C -2.518 -5.399 -7.007 1.00 . A A . 9 GLY CA 1 1
19 25415 1 1 9 GLY H H -2.591 -3.505 -7.874 1.00 . A A . 9 GLY H 1 1
19 25416 1 1 9 GLY HA2 H -3.049 -4.962 -6.174 1.00 . A A . 9 GLY HA2 1 1
19 25417 1 1 9 GLY HA3 H -3.036 -6.308 -7.305 1.00 . A A . 9 GLY HA3 1 1
19 25418 1 1 9 GLY N N -2.419 -4.467 -8.108 1.00 . A A . 9 GLY N 1 1
19 25419 1 1 9 GLY O O -0.601 -4.988 -5.668 1.00 . A A . 9 GLY O 1 1
19 25420 1 1 10 THR C C 1.925 -6.732 -6.771 1.00 . A A . 10 THR C 1 1
19 25421 1 1 10 THR CA C 0.597 -7.388 -6.376 1.00 . A A . 10 THR CA 1 1
19 25422 1 1 10 THR CB C 0.535 -8.906 -6.583 1.00 . A A . 10 THR CB 1 1
19 25423 1 1 10 THR CG2 C -0.444 -9.521 -5.565 1.00 . A A . 10 THR CG2 1 1
19 25424 1 1 10 THR H H -1.020 -7.181 -7.807 1.00 . A A . 10 THR H 1 1
19 25425 1 1 10 THR HA H 0.496 -7.221 -5.309 1.00 . A A . 10 THR HA 1 1
19 25426 1 1 10 THR HB H 1.546 -9.286 -6.432 1.00 . A A . 10 THR HB 1 1
19 25427 1 1 10 THR HG1 H 0.916 -9.480 -8.381 1.00 . A A . 10 THR HG1 1 1
19 25428 1 1 10 THR HG21 H -0.144 -9.281 -4.542 1.00 . A A . 10 THR HG21 1 1
19 25429 1 1 10 THR HG22 H -1.451 -9.122 -5.714 1.00 . A A . 10 THR HG22 1 1
19 25430 1 1 10 THR HG23 H -0.466 -10.604 -5.680 1.00 . A A . 10 THR HG23 1 1
19 25431 1 1 10 THR N N -0.546 -6.762 -7.017 1.00 . A A . 10 THR N 1 1
19 25432 1 1 10 THR O O 2.934 -7.417 -6.964 1.00 . A A . 10 THR O 1 1
19 25433 1 1 10 THR OG1 O 0.098 -9.274 -7.882 1.00 . A A . 10 THR OG1 1 1
19 25434 1 1 11 ASP C C 3.912 -3.816 -6.997 1.00 . A A . 11 ASP C 1 1
19 25435 1 1 11 ASP CA C 2.962 -4.763 -7.737 1.00 . A A . 11 ASP CA 1 1
19 25436 1 1 11 ASP CB C 2.235 -4.046 -8.909 1.00 . A A . 11 ASP CB 1 1
19 25437 1 1 11 ASP CG C 1.398 -2.807 -8.521 1.00 . A A . 11 ASP CG 1 1
19 25438 1 1 11 ASP H H 1.129 -4.854 -6.694 1.00 . A A . 11 ASP H 1 1
19 25439 1 1 11 ASP HA H 3.560 -5.577 -8.140 1.00 . A A . 11 ASP HA 1 1
19 25440 1 1 11 ASP HB2 H 2.972 -3.742 -9.652 1.00 . A A . 11 ASP HB2 1 1
19 25441 1 1 11 ASP HB3 H 1.577 -4.767 -9.395 1.00 . A A . 11 ASP HB3 1 1
19 25442 1 1 11 ASP N N 1.970 -5.399 -6.887 1.00 . A A . 11 ASP N 1 1
19 25443 1 1 11 ASP O O 4.385 -2.862 -7.607 1.00 . A A . 11 ASP O 1 1
19 25444 1 1 11 ASP OD1 O 0.532 -2.916 -7.627 1.00 . A A . 11 ASP OD1 1 1
19 25445 1 1 11 ASP OD2 O 1.473 -1.755 -9.196 1.00 . A A . 11 ASP OD2 1 1
19 25446 1 1 12 HIS C C 5.178 -4.166 -3.444 1.00 . A A . 12 HIS C 1 1
19 25447 1 1 12 HIS CA C 5.161 -3.418 -4.806 1.00 . A A . 12 HIS CA 1 1
19 25448 1 1 12 HIS CB C 4.642 -1.968 -4.689 1.00 . A A . 12 HIS CB 1 1
19 25449 1 1 12 HIS CD2 C 2.156 -2.359 -4.417 1.00 . A A . 12 HIS CD2 1 1
19 25450 1 1 12 HIS CE1 C 1.972 -2.124 -2.236 1.00 . A A . 12 HIS CE1 1 1
19 25451 1 1 12 HIS CG C 3.360 -1.947 -3.920 1.00 . A A . 12 HIS CG 1 1
19 25452 1 1 12 HIS H H 3.897 -4.971 -5.348 1.00 . A A . 12 HIS H 1 1
19 25453 1 1 12 HIS HA H 6.184 -3.440 -5.158 1.00 . A A . 12 HIS HA 1 1
19 25454 1 1 12 HIS HB2 H 5.374 -1.319 -4.224 1.00 . A A . 12 HIS HB2 1 1
19 25455 1 1 12 HIS HB3 H 4.464 -1.526 -5.665 1.00 . A A . 12 HIS HB3 1 1
19 25456 1 1 12 HIS HD1 H 3.933 -1.665 -1.847 1.00 . A A . 12 HIS HD1 1 1
19 25457 1 1 12 HIS HD2 H 1.923 -2.621 -5.440 1.00 . A A . 12 HIS HD2 1 1
19 25458 1 1 12 HIS HE1 H 1.575 -2.155 -1.236 1.00 . A A . 12 HIS HE1 1 1
19 25459 1 1 12 HIS N N 4.320 -4.160 -5.762 1.00 . A A . 12 HIS N 1 1
19 25460 1 1 12 HIS ND1 N 3.228 -1.797 -2.558 1.00 . A A . 12 HIS ND1 1 1
19 25461 1 1 12 HIS NE2 N 1.296 -2.473 -3.332 1.00 . A A . 12 HIS NE2 1 1
19 25462 1 1 12 HIS O O 4.531 -5.201 -3.334 1.00 . A A . 12 HIS O 1 1
19 25463 1 1 13 PRO C C 4.964 -4.163 -0.187 1.00 . A A . 13 PRO C 1 1
19 25464 1 1 13 PRO CA C 6.098 -4.501 -1.154 1.00 . A A . 13 PRO CA 1 1
19 25465 1 1 13 PRO CB C 7.431 -3.978 -0.603 1.00 . A A . 13 PRO CB 1 1
19 25466 1 1 13 PRO CD C 6.740 -2.531 -2.366 1.00 . A A . 13 PRO CD 1 1
19 25467 1 1 13 PRO CG C 7.487 -2.524 -1.038 1.00 . A A . 13 PRO CG 1 1
19 25468 1 1 13 PRO HA H 6.094 -5.596 -1.298 1.00 . A A . 13 PRO HA 1 1
19 25469 1 1 13 PRO HB2 H 7.490 -4.051 0.481 1.00 . A A . 13 PRO HB2 1 1
19 25470 1 1 13 PRO HB3 H 8.261 -4.492 -1.082 1.00 . A A . 13 PRO HB3 1 1
19 25471 1 1 13 PRO HD2 H 6.085 -1.664 -2.366 1.00 . A A . 13 PRO HD2 1 1
19 25472 1 1 13 PRO HD3 H 7.433 -2.492 -3.203 1.00 . A A . 13 PRO HD3 1 1
19 25473 1 1 13 PRO HG2 H 6.951 -1.903 -0.325 1.00 . A A . 13 PRO HG2 1 1
19 25474 1 1 13 PRO HG3 H 8.515 -2.176 -1.145 1.00 . A A . 13 PRO HG3 1 1
19 25475 1 1 13 PRO N N 5.959 -3.760 -2.419 1.00 . A A . 13 PRO N 1 1
19 25476 1 1 13 PRO O O 4.317 -3.147 -0.378 1.00 . A A . 13 PRO O 1 1
19 25477 1 1 14 VAL C C 3.726 -6.111 2.742 1.00 . A A . 14 VAL C 1 1
19 25478 1 1 14 VAL CA C 3.804 -4.806 1.962 1.00 . A A . 14 VAL CA 1 1
19 25479 1 1 14 VAL CB C 2.424 -4.319 1.440 1.00 . A A . 14 VAL CB 1 1
19 25480 1 1 14 VAL CG1 C 1.210 -5.082 1.975 1.00 . A A . 14 VAL CG1 1 1
19 25481 1 1 14 VAL CG2 C 2.269 -2.819 1.738 1.00 . A A . 14 VAL CG2 1 1
19 25482 1 1 14 VAL H H 5.422 -5.701 1.104 1.00 . A A . 14 VAL H 1 1
19 25483 1 1 14 VAL HA H 4.199 -4.080 2.670 1.00 . A A . 14 VAL HA 1 1
19 25484 1 1 14 VAL HB H 2.395 -4.471 0.362 1.00 . A A . 14 VAL HB 1 1
19 25485 1 1 14 VAL HG11 H 1.208 -6.093 1.569 1.00 . A A . 14 VAL HG11 1 1
19 25486 1 1 14 VAL HG12 H 1.240 -5.146 3.057 1.00 . A A . 14 VAL HG12 1 1
19 25487 1 1 14 VAL HG13 H 0.291 -4.576 1.681 1.00 . A A . 14 VAL HG13 1 1
19 25488 1 1 14 VAL HG21 H 3.229 -2.335 1.886 1.00 . A A . 14 VAL HG21 1 1
19 25489 1 1 14 VAL HG22 H 1.817 -2.339 0.881 1.00 . A A . 14 VAL HG22 1 1
19 25490 1 1 14 VAL HG23 H 1.643 -2.665 2.615 1.00 . A A . 14 VAL HG23 1 1
19 25491 1 1 14 VAL N N 4.791 -4.951 0.889 1.00 . A A . 14 VAL N 1 1
19 25492 1 1 14 VAL O O 3.479 -6.093 3.936 1.00 . A A . 14 VAL O 1 1
19 25493 1 1 15 GLU C C 4.773 -9.566 2.109 1.00 . A A . 15 GLU C 1 1
19 25494 1 1 15 GLU CA C 3.839 -8.547 2.736 1.00 . A A . 15 GLU CA 1 1
19 25495 1 1 15 GLU CB C 2.344 -8.846 2.803 1.00 . A A . 15 GLU CB 1 1
19 25496 1 1 15 GLU CD C 0.848 -10.492 1.747 1.00 . A A . 15 GLU CD 1 1
19 25497 1 1 15 GLU CG C 1.698 -9.261 1.496 1.00 . A A . 15 GLU CG 1 1
19 25498 1 1 15 GLU H H 3.917 -7.197 1.094 1.00 . A A . 15 GLU H 1 1
19 25499 1 1 15 GLU HA H 4.167 -8.605 3.766 1.00 . A A . 15 GLU HA 1 1
19 25500 1 1 15 GLU HB2 H 2.176 -9.594 3.552 1.00 . A A . 15 GLU HB2 1 1
19 25501 1 1 15 GLU HB3 H 1.810 -7.975 3.184 1.00 . A A . 15 GLU HB3 1 1
19 25502 1 1 15 GLU HG2 H 1.070 -8.440 1.152 1.00 . A A . 15 GLU HG2 1 1
19 25503 1 1 15 GLU HG3 H 2.458 -9.474 0.745 1.00 . A A . 15 GLU HG3 1 1
19 25504 1 1 15 GLU N N 3.986 -7.242 2.097 1.00 . A A . 15 GLU N 1 1
19 25505 1 1 15 GLU O O 5.279 -10.434 2.797 1.00 . A A . 15 GLU O 1 1
19 25506 1 1 15 GLU OE1 O -0.009 -10.411 2.662 1.00 . A A . 15 GLU OE1 1 1
19 25507 1 1 15 GLU OE2 O 1.113 -11.506 1.060 1.00 . A A . 15 GLU OE2 1 1
19 25508 1 1 16 LYS C C 7.186 -9.572 -0.565 1.00 . A A . 16 LYS C 1 1
19 25509 1 1 16 LYS CA C 6.106 -10.277 0.208 1.00 . A A . 16 LYS CA 1 1
19 25510 1 1 16 LYS CB C 5.236 -11.115 -0.695 1.00 . A A . 16 LYS CB 1 1
19 25511 1 1 16 LYS CD C 5.940 -13.503 -0.078 1.00 . A A . 16 LYS CD 1 1
19 25512 1 1 16 LYS CE C 6.708 -14.757 -0.522 1.00 . A A . 16 LYS CE 1 1
19 25513 1 1 16 LYS CG C 6.023 -12.373 -1.126 1.00 . A A . 16 LYS CG 1 1
19 25514 1 1 16 LYS H H 4.787 -8.642 0.342 1.00 . A A . 16 LYS H 1 1
19 25515 1 1 16 LYS HA H 6.579 -10.931 0.942 1.00 . A A . 16 LYS HA 1 1
19 25516 1 1 16 LYS HB2 H 4.337 -11.372 -0.124 1.00 . A A . 16 LYS HB2 1 1
19 25517 1 1 16 LYS HB3 H 4.964 -10.472 -1.540 1.00 . A A . 16 LYS HB3 1 1
19 25518 1 1 16 LYS HD2 H 6.307 -13.159 0.890 1.00 . A A . 16 LYS HD2 1 1
19 25519 1 1 16 LYS HD3 H 4.891 -13.783 0.038 1.00 . A A . 16 LYS HD3 1 1
19 25520 1 1 16 LYS HE2 H 5.994 -15.583 -0.514 1.00 . A A . 16 LYS HE2 1 1
19 25521 1 1 16 LYS HE3 H 7.059 -14.625 -1.545 1.00 . A A . 16 LYS HE3 1 1
19 25522 1 1 16 LYS HG2 H 5.633 -12.715 -2.079 1.00 . A A . 16 LYS HG2 1 1
19 25523 1 1 16 LYS HG3 H 7.071 -12.124 -1.300 1.00 . A A . 16 LYS HG3 1 1
19 25524 1 1 16 LYS HZ1 H 7.467 -15.548 1.228 1.00 . A A . 16 LYS HZ1 1 1
19 25525 1 1 16 LYS HZ2 H 8.341 -15.927 -0.083 1.00 . A A . 16 LYS HZ2 1 1
19 25526 1 1 16 LYS HZ3 H 8.513 -14.441 0.526 1.00 . A A . 16 LYS HZ3 1 1
19 25527 1 1 16 LYS N N 5.236 -9.342 0.884 1.00 . A A . 16 LYS N 1 1
19 25528 1 1 16 LYS NZ N 7.832 -15.162 0.355 1.00 . A A . 16 LYS NZ 1 1
19 25529 1 1 16 LYS O O 8.348 -9.819 -0.289 1.00 . A A . 16 LYS O 1 1
19 25530 1 1 17 LEU C C 8.790 -7.144 -1.066 1.00 . A A . 17 LEU C 1 1
19 25531 1 1 17 LEU CA C 7.893 -7.834 -2.104 1.00 . A A . 17 LEU CA 1 1
19 25532 1 1 17 LEU CB C 7.289 -6.880 -3.165 1.00 . A A . 17 LEU CB 1 1
19 25533 1 1 17 LEU CD1 C 9.113 -7.096 -4.894 1.00 . A A . 17 LEU CD1 1 1
19 25534 1 1 17 LEU CD2 C 7.051 -8.616 -4.969 1.00 . A A . 17 LEU CD2 1 1
19 25535 1 1 17 LEU CG C 7.610 -7.234 -4.620 1.00 . A A . 17 LEU CG 1 1
19 25536 1 1 17 LEU H H 5.909 -8.560 -1.781 1.00 . A A . 17 LEU H 1 1
19 25537 1 1 17 LEU HA H 8.511 -8.566 -2.607 1.00 . A A . 17 LEU HA 1 1
19 25538 1 1 17 LEU HB2 H 6.209 -6.904 -3.056 1.00 . A A . 17 LEU HB2 1 1
19 25539 1 1 17 LEU HB3 H 7.615 -5.845 -3.026 1.00 . A A . 17 LEU HB3 1 1
19 25540 1 1 17 LEU HD11 H 9.371 -6.039 -4.936 1.00 . A A . 17 LEU HD11 1 1
19 25541 1 1 17 LEU HD12 H 9.719 -7.547 -4.114 1.00 . A A . 17 LEU HD12 1 1
19 25542 1 1 17 LEU HD13 H 9.358 -7.551 -5.852 1.00 . A A . 17 LEU HD13 1 1
19 25543 1 1 17 LEU HD21 H 7.497 -9.398 -4.362 1.00 . A A . 17 LEU HD21 1 1
19 25544 1 1 17 LEU HD22 H 5.970 -8.624 -4.822 1.00 . A A . 17 LEU HD22 1 1
19 25545 1 1 17 LEU HD23 H 7.245 -8.831 -6.016 1.00 . A A . 17 LEU HD23 1 1
19 25546 1 1 17 LEU HG H 7.096 -6.513 -5.257 1.00 . A A . 17 LEU HG 1 1
19 25547 1 1 17 LEU N N 6.856 -8.625 -1.447 1.00 . A A . 17 LEU N 1 1
19 25548 1 1 17 LEU O O 9.991 -7.017 -1.283 1.00 . A A . 17 LEU O 1 1
19 25549 1 1 18 LYS C C 10.150 -7.238 1.627 1.00 . A A . 18 LYS C 1 1
19 25550 1 1 18 LYS CA C 9.019 -6.280 1.239 1.00 . A A . 18 LYS CA 1 1
19 25551 1 1 18 LYS CB C 8.117 -5.902 2.454 1.00 . A A . 18 LYS CB 1 1
19 25552 1 1 18 LYS CD C 7.219 -7.965 3.620 1.00 . A A . 18 LYS CD 1 1
19 25553 1 1 18 LYS CE C 7.601 -9.198 4.448 1.00 . A A . 18 LYS CE 1 1
19 25554 1 1 18 LYS CG C 8.192 -6.793 3.720 1.00 . A A . 18 LYS CG 1 1
19 25555 1 1 18 LYS H H 7.261 -7.015 0.222 1.00 . A A . 18 LYS H 1 1
19 25556 1 1 18 LYS HA H 9.477 -5.358 0.857 1.00 . A A . 18 LYS HA 1 1
19 25557 1 1 18 LYS HB2 H 8.389 -4.896 2.764 1.00 . A A . 18 LYS HB2 1 1
19 25558 1 1 18 LYS HB3 H 7.079 -5.826 2.138 1.00 . A A . 18 LYS HB3 1 1
19 25559 1 1 18 LYS HD2 H 6.225 -7.610 3.897 1.00 . A A . 18 LYS HD2 1 1
19 25560 1 1 18 LYS HD3 H 7.193 -8.297 2.579 1.00 . A A . 18 LYS HD3 1 1
19 25561 1 1 18 LYS HE2 H 6.838 -9.958 4.261 1.00 . A A . 18 LYS HE2 1 1
19 25562 1 1 18 LYS HE3 H 8.557 -9.562 4.088 1.00 . A A . 18 LYS HE3 1 1
19 25563 1 1 18 LYS HG2 H 9.202 -7.145 3.911 1.00 . A A . 18 LYS HG2 1 1
19 25564 1 1 18 LYS HG3 H 7.916 -6.210 4.591 1.00 . A A . 18 LYS HG3 1 1
19 25565 1 1 18 LYS HZ1 H 6.777 -8.741 6.276 1.00 . A A . 18 LYS HZ1 1 1
19 25566 1 1 18 LYS HZ2 H 7.862 -9.934 6.349 1.00 . A A . 18 LYS HZ2 1 1
19 25567 1 1 18 LYS HZ3 H 8.425 -8.433 6.242 1.00 . A A . 18 LYS HZ3 1 1
19 25568 1 1 18 LYS N N 8.245 -6.832 0.123 1.00 . A A . 18 LYS N 1 1
19 25569 1 1 18 LYS NZ N 7.678 -9.032 5.910 1.00 . A A . 18 LYS NZ 1 1
19 25570 1 1 18 LYS O O 11.237 -6.827 1.986 1.00 . A A . 18 LYS O 1 1
19 25571 1 1 19 ILE C C 12.014 -9.622 1.202 1.00 . A A . 19 ILE C 1 1
19 25572 1 1 19 ILE CA C 10.777 -9.562 2.099 1.00 . A A . 19 ILE CA 1 1
19 25573 1 1 19 ILE CB C 9.957 -10.885 2.159 1.00 . A A . 19 ILE CB 1 1
19 25574 1 1 19 ILE CD1 C 8.526 -12.244 3.687 1.00 . A A . 19 ILE CD1 1 1
19 25575 1 1 19 ILE CG1 C 9.894 -11.550 3.544 1.00 . A A . 19 ILE CG1 1 1
19 25576 1 1 19 ILE CG2 C 10.277 -11.955 1.106 1.00 . A A . 19 ILE CG2 1 1
19 25577 1 1 19 ILE H H 9.025 -8.860 1.176 1.00 . A A . 19 ILE H 1 1
19 25578 1 1 19 ILE HA H 11.104 -9.217 3.083 1.00 . A A . 19 ILE HA 1 1
19 25579 1 1 19 ILE HB H 8.930 -10.601 1.944 1.00 . A A . 19 ILE HB 1 1
19 25580 1 1 19 ILE HD11 H 7.715 -11.580 3.360 1.00 . A A . 19 ILE HD11 1 1
19 25581 1 1 19 ILE HD12 H 8.482 -13.131 3.060 1.00 . A A . 19 ILE HD12 1 1
19 25582 1 1 19 ILE HD13 H 8.364 -12.539 4.721 1.00 . A A . 19 ILE HD13 1 1
19 25583 1 1 19 ILE HG12 H 10.703 -12.271 3.671 1.00 . A A . 19 ILE HG12 1 1
19 25584 1 1 19 ILE HG13 H 9.997 -10.799 4.325 1.00 . A A . 19 ILE HG13 1 1
19 25585 1 1 19 ILE HG21 H 11.264 -12.381 1.292 1.00 . A A . 19 ILE HG21 1 1
19 25586 1 1 19 ILE HG22 H 9.526 -12.742 1.165 1.00 . A A . 19 ILE HG22 1 1
19 25587 1 1 19 ILE HG23 H 10.242 -11.539 0.102 1.00 . A A . 19 ILE HG23 1 1
19 25588 1 1 19 ILE N N 9.877 -8.534 1.608 1.00 . A A . 19 ILE N 1 1
19 25589 1 1 19 ILE O O 13.113 -9.910 1.670 1.00 . A A . 19 ILE O 1 1
19 25590 1 1 20 ARG C C 13.759 -8.028 -0.774 1.00 . A A . 20 ARG C 1 1
19 25591 1 1 20 ARG CA C 12.912 -9.267 -1.052 1.00 . A A . 20 ARG CA 1 1
19 25592 1 1 20 ARG CB C 12.331 -9.299 -2.473 1.00 . A A . 20 ARG CB 1 1
19 25593 1 1 20 ARG CD C 10.138 -10.522 -3.026 1.00 . A A . 20 ARG CD 1 1
19 25594 1 1 20 ARG CG C 11.643 -10.646 -2.800 1.00 . A A . 20 ARG CG 1 1
19 25595 1 1 20 ARG CZ C 9.502 -11.109 -5.338 1.00 . A A . 20 ARG CZ 1 1
19 25596 1 1 20 ARG H H 10.918 -9.015 -0.384 1.00 . A A . 20 ARG H 1 1
19 25597 1 1 20 ARG HA H 13.560 -10.135 -0.913 1.00 . A A . 20 ARG HA 1 1
19 25598 1 1 20 ARG HB2 H 11.629 -8.473 -2.606 1.00 . A A . 20 ARG HB2 1 1
19 25599 1 1 20 ARG HB3 H 13.153 -9.149 -3.174 1.00 . A A . 20 ARG HB3 1 1
19 25600 1 1 20 ARG HD2 H 9.617 -10.665 -2.080 1.00 . A A . 20 ARG HD2 1 1
19 25601 1 1 20 ARG HD3 H 9.933 -9.532 -3.393 1.00 . A A . 20 ARG HD3 1 1
19 25602 1 1 20 ARG HE H 9.020 -12.196 -3.699 1.00 . A A . 20 ARG HE 1 1
19 25603 1 1 20 ARG HG2 H 12.094 -11.043 -3.702 1.00 . A A . 20 ARG HG2 1 1
19 25604 1 1 20 ARG HG3 H 11.778 -11.347 -1.982 1.00 . A A . 20 ARG HG3 1 1
19 25605 1 1 20 ARG HH11 H 11.234 -10.009 -5.405 1.00 . A A . 20 ARG HH11 1 1
19 25606 1 1 20 ARG HH12 H 10.293 -9.926 -6.840 1.00 . A A . 20 ARG HH12 1 1
19 25607 1 1 20 ARG HH21 H 7.716 -12.049 -5.583 1.00 . A A . 20 ARG HH21 1 1
19 25608 1 1 20 ARG HH22 H 8.344 -11.338 -7.029 1.00 . A A . 20 ARG HH22 1 1
19 25609 1 1 20 ARG N N 11.832 -9.330 -0.089 1.00 . A A . 20 ARG N 1 1
19 25610 1 1 20 ARG NE N 9.585 -11.427 -4.039 1.00 . A A . 20 ARG NE 1 1
19 25611 1 1 20 ARG NH1 N 10.388 -10.281 -5.890 1.00 . A A . 20 ARG NH1 1 1
19 25612 1 1 20 ARG NH2 N 8.494 -11.585 -6.051 1.00 . A A . 20 ARG NH2 1 1
19 25613 1 1 20 ARG O O 14.983 -8.139 -0.780 1.00 . A A . 20 ARG O 1 1
19 25614 1 1 21 SER C C 12.928 -4.735 0.638 1.00 . A A . 21 SER C 1 1
19 25615 1 1 21 SER CA C 13.881 -5.680 -0.100 1.00 . A A . 21 SER CA 1 1
19 25616 1 1 21 SER CB C 14.500 -5.033 -1.352 1.00 . A A . 21 SER CB 1 1
19 25617 1 1 21 SER H H 12.140 -6.804 -0.503 1.00 . A A . 21 SER H 1 1
19 25618 1 1 21 SER HA H 14.679 -5.987 0.572 1.00 . A A . 21 SER HA 1 1
19 25619 1 1 21 SER HB2 H 14.939 -5.809 -1.978 1.00 . A A . 21 SER HB2 1 1
19 25620 1 1 21 SER HB3 H 13.712 -4.550 -1.925 1.00 . A A . 21 SER HB3 1 1
19 25621 1 1 21 SER HG H 15.522 -3.432 -1.752 1.00 . A A . 21 SER HG 1 1
19 25622 1 1 21 SER N N 13.149 -6.870 -0.507 1.00 . A A . 21 SER N 1 1
19 25623 1 1 21 SER O O 12.079 -4.120 -0.012 1.00 . A A . 21 SER O 1 1
19 25624 1 1 21 SER OG O 15.519 -4.095 -1.045 1.00 . A A . 21 SER OG 1 1
19 25625 1 1 22 ALA C C 12.747 -4.060 4.304 1.00 . A A . 22 ALA C 1 1
19 25626 1 1 22 ALA CA C 12.376 -3.695 2.870 1.00 . A A . 22 ALA CA 1 1
19 25627 1 1 22 ALA CB C 10.848 -3.788 2.808 1.00 . A A . 22 ALA CB 1 1
19 25628 1 1 22 ALA H H 13.659 -5.300 2.435 1.00 . A A . 22 ALA H 1 1
19 25629 1 1 22 ALA HA H 12.707 -2.682 2.642 1.00 . A A . 22 ALA HA 1 1
19 25630 1 1 22 ALA HB1 H 10.399 -3.053 3.478 1.00 . A A . 22 ALA HB1 1 1
19 25631 1 1 22 ALA HB2 H 10.486 -3.594 1.803 1.00 . A A . 22 ALA HB2 1 1
19 25632 1 1 22 ALA HB3 H 10.562 -4.788 3.142 1.00 . A A . 22 ALA HB3 1 1
19 25633 1 1 22 ALA N N 13.034 -4.647 1.968 1.00 . A A . 22 ALA N 1 1
19 25634 1 1 22 ALA O O 13.152 -5.194 4.575 1.00 . A A . 22 ALA O 1 1
19 25635 1 1 23 LYS C C 11.539 -2.727 7.457 1.00 . A A . 23 LYS C 1 1
19 25636 1 1 23 LYS CA C 12.635 -3.419 6.673 1.00 . A A . 23 LYS CA 1 1
19 25637 1 1 23 LYS CB C 14.055 -2.993 7.107 1.00 . A A . 23 LYS CB 1 1
19 25638 1 1 23 LYS CD C 15.324 -5.237 7.143 1.00 . A A . 23 LYS CD 1 1
19 25639 1 1 23 LYS CE C 14.190 -6.250 7.264 1.00 . A A . 23 LYS CE 1 1
19 25640 1 1 23 LYS CG C 14.899 -3.982 7.916 1.00 . A A . 23 LYS CG 1 1
19 25641 1 1 23 LYS H H 12.044 -2.273 5.022 1.00 . A A . 23 LYS H 1 1
19 25642 1 1 23 LYS HA H 12.452 -4.460 6.846 1.00 . A A . 23 LYS HA 1 1
19 25643 1 1 23 LYS HB2 H 14.636 -2.672 6.245 1.00 . A A . 23 LYS HB2 1 1
19 25644 1 1 23 LYS HB3 H 13.939 -2.136 7.744 1.00 . A A . 23 LYS HB3 1 1
19 25645 1 1 23 LYS HD2 H 15.495 -4.993 6.095 1.00 . A A . 23 LYS HD2 1 1
19 25646 1 1 23 LYS HD3 H 16.248 -5.637 7.561 1.00 . A A . 23 LYS HD3 1 1
19 25647 1 1 23 LYS HE2 H 13.364 -5.704 7.722 1.00 . A A . 23 LYS HE2 1 1
19 25648 1 1 23 LYS HE3 H 13.898 -6.577 6.267 1.00 . A A . 23 LYS HE3 1 1
19 25649 1 1 23 LYS HG2 H 15.794 -3.450 8.233 1.00 . A A . 23 LYS HG2 1 1
19 25650 1 1 23 LYS HG3 H 14.354 -4.262 8.816 1.00 . A A . 23 LYS HG3 1 1
19 25651 1 1 23 LYS HZ1 H 14.841 -7.135 9.014 1.00 . A A . 23 LYS HZ1 1 1
19 25652 1 1 23 LYS HZ2 H 13.703 -8.019 8.198 1.00 . A A . 23 LYS HZ2 1 1
19 25653 1 1 23 LYS HZ3 H 15.228 -7.984 7.631 1.00 . A A . 23 LYS HZ3 1 1
19 25654 1 1 23 LYS N N 12.469 -3.166 5.252 1.00 . A A . 23 LYS N 1 1
19 25655 1 1 23 LYS NZ N 14.521 -7.422 8.097 1.00 . A A . 23 LYS NZ 1 1
19 25656 1 1 23 LYS O O 10.601 -2.190 6.866 1.00 . A A . 23 LYS O 1 1
19 25657 1 1 24 ALA C C 10.843 -0.546 9.356 1.00 . A A . 24 ALA C 1 1
19 25658 1 1 24 ALA CA C 10.734 -2.038 9.639 1.00 . A A . 24 ALA CA 1 1
19 25659 1 1 24 ALA CB C 11.053 -2.280 11.113 1.00 . A A . 24 ALA CB 1 1
19 25660 1 1 24 ALA H H 12.431 -3.257 9.195 1.00 . A A . 24 ALA H 1 1
19 25661 1 1 24 ALA HA H 9.729 -2.386 9.414 1.00 . A A . 24 ALA HA 1 1
19 25662 1 1 24 ALA HB1 H 12.008 -1.816 11.357 1.00 . A A . 24 ALA HB1 1 1
19 25663 1 1 24 ALA HB2 H 10.273 -1.812 11.714 1.00 . A A . 24 ALA HB2 1 1
19 25664 1 1 24 ALA HB3 H 11.076 -3.348 11.328 1.00 . A A . 24 ALA HB3 1 1
19 25665 1 1 24 ALA N N 11.648 -2.766 8.783 1.00 . A A . 24 ALA N 1 1
19 25666 1 1 24 ALA O O 9.864 0.186 9.461 1.00 . A A . 24 ALA O 1 1
19 25667 1 1 25 GLU C C 12.019 1.389 7.083 1.00 . A A . 25 GLU C 1 1
19 25668 1 1 25 GLU CA C 12.271 1.287 8.578 1.00 . A A . 25 GLU CA 1 1
19 25669 1 1 25 GLU CB C 13.620 1.862 9.001 1.00 . A A . 25 GLU CB 1 1
19 25670 1 1 25 GLU CD C 16.117 1.489 8.849 1.00 . A A . 25 GLU CD 1 1
19 25671 1 1 25 GLU CG C 14.730 0.860 8.739 1.00 . A A . 25 GLU CG 1 1
19 25672 1 1 25 GLU H H 12.785 -0.737 8.846 1.00 . A A . 25 GLU H 1 1
19 25673 1 1 25 GLU HA H 11.553 1.893 9.079 1.00 . A A . 25 GLU HA 1 1
19 25674 1 1 25 GLU HB2 H 13.777 2.772 8.416 1.00 . A A . 25 GLU HB2 1 1
19 25675 1 1 25 GLU HB3 H 13.596 2.112 10.062 1.00 . A A . 25 GLU HB3 1 1
19 25676 1 1 25 GLU HG2 H 14.607 0.056 9.459 1.00 . A A . 25 GLU HG2 1 1
19 25677 1 1 25 GLU HG3 H 14.582 0.447 7.746 1.00 . A A . 25 GLU HG3 1 1
19 25678 1 1 25 GLU N N 12.039 -0.080 8.997 1.00 . A A . 25 GLU N 1 1
19 25679 1 1 25 GLU O O 12.908 1.722 6.292 1.00 . A A . 25 GLU O 1 1
19 25680 1 1 25 GLU OE1 O 16.477 2.296 7.963 1.00 . A A . 25 GLU OE1 1 1
19 25681 1 1 25 GLU OE2 O 16.876 1.135 9.783 1.00 . A A . 25 GLU OE2 1 1
19 25682 1 1 26 ASP C C 8.969 2.021 5.338 1.00 . A A . 26 ASP C 1 1
19 25683 1 1 26 ASP CA C 10.355 1.389 5.332 1.00 . A A . 26 ASP CA 1 1
19 25684 1 1 26 ASP CB C 10.439 0.141 4.455 1.00 . A A . 26 ASP CB 1 1
19 25685 1 1 26 ASP CG C 11.006 0.495 3.085 1.00 . A A . 26 ASP CG 1 1
19 25686 1 1 26 ASP H H 10.161 0.611 7.316 1.00 . A A . 26 ASP H 1 1
19 25687 1 1 26 ASP HA H 11.051 2.141 4.952 1.00 . A A . 26 ASP HA 1 1
19 25688 1 1 26 ASP HB2 H 11.104 -0.573 4.936 1.00 . A A . 26 ASP HB2 1 1
19 25689 1 1 26 ASP HB3 H 9.471 -0.342 4.375 1.00 . A A . 26 ASP HB3 1 1
19 25690 1 1 26 ASP N N 10.801 1.067 6.674 1.00 . A A . 26 ASP N 1 1
19 25691 1 1 26 ASP O O 8.357 2.151 6.407 1.00 . A A . 26 ASP O 1 1
19 25692 1 1 26 ASP OD1 O 10.672 1.566 2.541 1.00 . A A . 26 ASP OD1 1 1
19 25693 1 1 26 ASP OD2 O 11.913 -0.241 2.639 1.00 . A A . 26 ASP OD2 1 1
19 25694 1 1 27 LYS C C 6.513 2.933 2.809 1.00 . A A . 27 LYS C 1 1
19 25695 1 1 27 LYS CA C 7.279 3.284 4.069 1.00 . A A . 27 LYS CA 1 1
19 25696 1 1 27 LYS CB C 7.649 4.773 4.056 1.00 . A A . 27 LYS CB 1 1
19 25697 1 1 27 LYS CD C 9.956 5.380 4.932 1.00 . A A . 27 LYS CD 1 1
19 25698 1 1 27 LYS CE C 10.766 5.895 6.123 1.00 . A A . 27 LYS CE 1 1
19 25699 1 1 27 LYS CG C 8.465 5.254 5.271 1.00 . A A . 27 LYS CG 1 1
19 25700 1 1 27 LYS H H 9.024 2.374 3.315 1.00 . A A . 27 LYS H 1 1
19 25701 1 1 27 LYS HA H 6.633 3.061 4.903 1.00 . A A . 27 LYS HA 1 1
19 25702 1 1 27 LYS HB2 H 8.192 4.995 3.139 1.00 . A A . 27 LYS HB2 1 1
19 25703 1 1 27 LYS HB3 H 6.728 5.339 4.000 1.00 . A A . 27 LYS HB3 1 1
19 25704 1 1 27 LYS HD2 H 10.361 4.427 4.597 1.00 . A A . 27 LYS HD2 1 1
19 25705 1 1 27 LYS HD3 H 10.039 6.088 4.112 1.00 . A A . 27 LYS HD3 1 1
19 25706 1 1 27 LYS HE2 H 10.081 6.322 6.855 1.00 . A A . 27 LYS HE2 1 1
19 25707 1 1 27 LYS HE3 H 11.303 5.068 6.588 1.00 . A A . 27 LYS HE3 1 1
19 25708 1 1 27 LYS HG2 H 8.101 6.231 5.568 1.00 . A A . 27 LYS HG2 1 1
19 25709 1 1 27 LYS HG3 H 8.319 4.602 6.127 1.00 . A A . 27 LYS HG3 1 1
19 25710 1 1 27 LYS HZ1 H 12.367 6.586 5.026 1.00 . A A . 27 LYS HZ1 1 1
19 25711 1 1 27 LYS HZ2 H 11.180 7.707 5.263 1.00 . A A . 27 LYS HZ2 1 1
19 25712 1 1 27 LYS HZ3 H 12.179 7.347 6.506 1.00 . A A . 27 LYS HZ3 1 1
19 25713 1 1 27 LYS N N 8.483 2.472 4.175 1.00 . A A . 27 LYS N 1 1
19 25714 1 1 27 LYS NZ N 11.710 6.951 5.709 1.00 . A A . 27 LYS NZ 1 1
19 25715 1 1 27 LYS O O 7.079 2.972 1.724 1.00 . A A . 27 LYS O 1 1
19 25716 1 1 28 ILE C C 3.020 2.406 1.997 1.00 . A A . 28 ILE C 1 1
19 25717 1 1 28 ILE CA C 4.488 2.013 1.803 1.00 . A A . 28 ILE CA 1 1
19 25718 1 1 28 ILE CB C 4.664 0.479 1.710 1.00 . A A . 28 ILE CB 1 1
19 25719 1 1 28 ILE CD1 C 6.013 -1.574 2.398 1.00 . A A . 28 ILE CD1 1 1
19 25720 1 1 28 ILE CG1 C 6.086 -0.113 1.967 1.00 . A A . 28 ILE CG1 1 1
19 25721 1 1 28 ILE CG2 C 4.204 0.034 0.302 1.00 . A A . 28 ILE CG2 1 1
19 25722 1 1 28 ILE H H 4.778 2.476 3.824 1.00 . A A . 28 ILE H 1 1
19 25723 1 1 28 ILE HA H 4.830 2.484 0.883 1.00 . A A . 28 ILE HA 1 1
19 25724 1 1 28 ILE HB H 4.002 0.075 2.484 1.00 . A A . 28 ILE HB 1 1
19 25725 1 1 28 ILE HD11 H 7.016 -1.948 2.595 1.00 . A A . 28 ILE HD11 1 1
19 25726 1 1 28 ILE HD12 H 5.412 -1.637 3.300 1.00 . A A . 28 ILE HD12 1 1
19 25727 1 1 28 ILE HD13 H 5.551 -2.167 1.620 1.00 . A A . 28 ILE HD13 1 1
19 25728 1 1 28 ILE HG12 H 6.722 -0.037 1.082 1.00 . A A . 28 ILE HG12 1 1
19 25729 1 1 28 ILE HG13 H 6.593 0.385 2.786 1.00 . A A . 28 ILE HG13 1 1
19 25730 1 1 28 ILE HG21 H 4.458 0.780 -0.452 1.00 . A A . 28 ILE HG21 1 1
19 25731 1 1 28 ILE HG22 H 4.705 -0.874 0.003 1.00 . A A . 28 ILE HG22 1 1
19 25732 1 1 28 ILE HG23 H 3.127 -0.138 0.289 1.00 . A A . 28 ILE HG23 1 1
19 25733 1 1 28 ILE N N 5.255 2.525 2.928 1.00 . A A . 28 ILE N 1 1
19 25734 1 1 28 ILE O O 2.598 2.703 3.114 1.00 . A A . 28 ILE O 1 1
19 25735 1 1 29 VAL C C 0.260 1.640 -0.264 1.00 . A A . 29 VAL C 1 1
19 25736 1 1 29 VAL CA C 0.796 2.563 0.852 1.00 . A A . 29 VAL CA 1 1
19 25737 1 1 29 VAL CB C 0.489 4.066 0.641 1.00 . A A . 29 VAL CB 1 1
19 25738 1 1 29 VAL CG1 C -0.993 4.382 0.365 1.00 . A A . 29 VAL CG1 1 1
19 25739 1 1 29 VAL CG2 C 0.907 4.868 1.886 1.00 . A A . 29 VAL CG2 1 1
19 25740 1 1 29 VAL H H 2.629 1.988 0.056 1.00 . A A . 29 VAL H 1 1
19 25741 1 1 29 VAL HA H 0.380 2.255 1.803 1.00 . A A . 29 VAL HA 1 1
19 25742 1 1 29 VAL HB H 1.088 4.408 -0.203 1.00 . A A . 29 VAL HB 1 1
19 25743 1 1 29 VAL HG11 H -1.627 3.958 1.143 1.00 . A A . 29 VAL HG11 1 1
19 25744 1 1 29 VAL HG12 H -1.155 5.458 0.333 1.00 . A A . 29 VAL HG12 1 1
19 25745 1 1 29 VAL HG13 H -1.288 3.994 -0.609 1.00 . A A . 29 VAL HG13 1 1
19 25746 1 1 29 VAL HG21 H 1.973 5.088 1.844 1.00 . A A . 29 VAL HG21 1 1
19 25747 1 1 29 VAL HG22 H 0.352 5.798 1.973 1.00 . A A . 29 VAL HG22 1 1
19 25748 1 1 29 VAL HG23 H 0.705 4.290 2.780 1.00 . A A . 29 VAL HG23 1 1
19 25749 1 1 29 VAL N N 2.243 2.363 0.915 1.00 . A A . 29 VAL N 1 1
19 25750 1 1 29 VAL O O 1.069 1.126 -1.038 1.00 . A A . 29 VAL O 1 1
19 25751 1 1 30 LEU C C -2.755 1.566 -2.098 1.00 . A A . 30 LEU C 1 1
19 25752 1 1 30 LEU CA C -1.738 0.664 -1.419 1.00 . A A . 30 LEU CA 1 1
19 25753 1 1 30 LEU CB C -2.429 -0.639 -0.967 1.00 . A A . 30 LEU CB 1 1
19 25754 1 1 30 LEU CD1 C -3.011 -2.501 0.605 1.00 . A A . 30 LEU CD1 1 1
19 25755 1 1 30 LEU CD2 C -0.654 -1.828 0.394 1.00 . A A . 30 LEU CD2 1 1
19 25756 1 1 30 LEU CG C -2.084 -1.309 0.366 1.00 . A A . 30 LEU CG 1 1
19 25757 1 1 30 LEU H H -1.675 1.856 0.318 1.00 . A A . 30 LEU H 1 1
19 25758 1 1 30 LEU HA H -1.024 0.392 -2.171 1.00 . A A . 30 LEU HA 1 1
19 25759 1 1 30 LEU HB2 H -3.507 -0.468 -0.966 1.00 . A A . 30 LEU HB2 1 1
19 25760 1 1 30 LEU HB3 H -2.198 -1.364 -1.741 1.00 . A A . 30 LEU HB3 1 1
19 25761 1 1 30 LEU HD11 H -2.978 -3.184 -0.240 1.00 . A A . 30 LEU HD11 1 1
19 25762 1 1 30 LEU HD12 H -2.712 -3.028 1.510 1.00 . A A . 30 LEU HD12 1 1
19 25763 1 1 30 LEU HD13 H -4.040 -2.159 0.719 1.00 . A A . 30 LEU HD13 1 1
19 25764 1 1 30 LEU HD21 H -0.515 -2.556 -0.404 1.00 . A A . 30 LEU HD21 1 1
19 25765 1 1 30 LEU HD22 H 0.041 -1.005 0.257 1.00 . A A . 30 LEU HD22 1 1
19 25766 1 1 30 LEU HD23 H -0.466 -2.290 1.362 1.00 . A A . 30 LEU HD23 1 1
19 25767 1 1 30 LEU HG H -2.227 -0.612 1.180 1.00 . A A . 30 LEU HG 1 1
19 25768 1 1 30 LEU N N -1.059 1.411 -0.355 1.00 . A A . 30 LEU N 1 1
19 25769 1 1 30 LEU O O -3.413 2.339 -1.400 1.00 . A A . 30 LEU O 1 1
19 25770 1 1 31 ILE C C -4.515 1.383 -5.245 1.00 . A A . 31 ILE C 1 1
19 25771 1 1 31 ILE CA C -3.852 2.256 -4.178 1.00 . A A . 31 ILE CA 1 1
19 25772 1 1 31 ILE CB C -3.216 3.571 -4.714 1.00 . A A . 31 ILE CB 1 1
19 25773 1 1 31 ILE CD1 C -2.417 4.713 -6.902 1.00 . A A . 31 ILE CD1 1 1
19 25774 1 1 31 ILE CG1 C -2.620 3.420 -6.122 1.00 . A A . 31 ILE CG1 1 1
19 25775 1 1 31 ILE CG2 C -2.127 4.193 -3.810 1.00 . A A . 31 ILE CG2 1 1
19 25776 1 1 31 ILE H H -2.327 0.849 -4.010 1.00 . A A . 31 ILE H 1 1
19 25777 1 1 31 ILE HA H -4.648 2.529 -3.513 1.00 . A A . 31 ILE HA 1 1
19 25778 1 1 31 ILE HB H -4.031 4.281 -4.773 1.00 . A A . 31 ILE HB 1 1
19 25779 1 1 31 ILE HD11 H -1.575 5.262 -6.484 1.00 . A A . 31 ILE HD11 1 1
19 25780 1 1 31 ILE HD12 H -2.172 4.422 -7.927 1.00 . A A . 31 ILE HD12 1 1
19 25781 1 1 31 ILE HD13 H -3.322 5.335 -6.853 1.00 . A A . 31 ILE HD13 1 1
19 25782 1 1 31 ILE HG12 H -1.686 2.912 -6.046 1.00 . A A . 31 ILE HG12 1 1
19 25783 1 1 31 ILE HG13 H -3.215 2.762 -6.729 1.00 . A A . 31 ILE HG13 1 1
19 25784 1 1 31 ILE HG21 H -1.833 5.175 -4.174 1.00 . A A . 31 ILE HG21 1 1
19 25785 1 1 31 ILE HG22 H -2.497 4.313 -2.798 1.00 . A A . 31 ILE HG22 1 1
19 25786 1 1 31 ILE HG23 H -1.244 3.554 -3.781 1.00 . A A . 31 ILE HG23 1 1
19 25787 1 1 31 ILE N N -2.890 1.468 -3.427 1.00 . A A . 31 ILE N 1 1
19 25788 1 1 31 ILE O O -4.011 0.311 -5.551 1.00 . A A . 31 ILE O 1 1
19 25789 1 1 32 GLN C C -6.661 -0.070 -7.159 1.00 . A A . 32 GLN C 1 1
19 25790 1 1 32 GLN CA C -6.214 1.401 -7.122 1.00 . A A . 32 GLN CA 1 1
19 25791 1 1 32 GLN CB C -5.361 1.681 -8.359 1.00 . A A . 32 GLN CB 1 1
19 25792 1 1 32 GLN CD C -6.542 3.672 -9.268 1.00 . A A . 32 GLN CD 1 1
19 25793 1 1 32 GLN CG C -5.233 3.159 -8.695 1.00 . A A . 32 GLN CG 1 1
19 25794 1 1 32 GLN H H -5.951 2.708 -5.484 1.00 . A A . 32 GLN H 1 1
19 25795 1 1 32 GLN HA H -7.090 2.017 -7.182 1.00 . A A . 32 GLN HA 1 1
19 25796 1 1 32 GLN HB2 H -4.372 1.286 -8.177 1.00 . A A . 32 GLN HB2 1 1
19 25797 1 1 32 GLN HB3 H -5.784 1.158 -9.218 1.00 . A A . 32 GLN HB3 1 1
19 25798 1 1 32 GLN HE21 H -7.028 4.445 -7.502 1.00 . A A . 32 GLN HE21 1 1
19 25799 1 1 32 GLN HE22 H -8.312 3.785 -8.421 1.00 . A A . 32 GLN HE22 1 1
19 25800 1 1 32 GLN HG2 H -4.956 3.713 -7.806 1.00 . A A . 32 GLN HG2 1 1
19 25801 1 1 32 GLN HG3 H -4.435 3.252 -9.422 1.00 . A A . 32 GLN HG3 1 1
19 25802 1 1 32 GLN N N -5.536 1.894 -5.924 1.00 . A A . 32 GLN N 1 1
19 25803 1 1 32 GLN NE2 N -7.397 4.253 -8.441 1.00 . A A . 32 GLN NE2 1 1
19 25804 1 1 32 GLN O O -7.830 -0.400 -7.353 1.00 . A A . 32 GLN O 1 1
19 25805 1 1 32 GLN OE1 O -6.799 3.524 -10.463 1.00 . A A . 32 GLN OE1 1 1
19 25806 1 1 33 ASN C C -4.775 -2.964 -6.223 1.00 . A A . 33 ASN C 1 1
19 25807 1 1 33 ASN CA C -5.741 -2.415 -7.255 1.00 . A A . 33 ASN CA 1 1
19 25808 1 1 33 ASN CB C -5.326 -3.021 -8.606 1.00 . A A . 33 ASN CB 1 1
19 25809 1 1 33 ASN CG C -6.266 -2.775 -9.783 1.00 . A A . 33 ASN CG 1 1
19 25810 1 1 33 ASN H H -4.785 -0.509 -7.114 1.00 . A A . 33 ASN H 1 1
19 25811 1 1 33 ASN HA H -6.742 -2.770 -6.984 1.00 . A A . 33 ASN HA 1 1
19 25812 1 1 33 ASN HB2 H -4.295 -2.772 -8.858 1.00 . A A . 33 ASN HB2 1 1
19 25813 1 1 33 ASN HB3 H -5.299 -4.094 -8.449 1.00 . A A . 33 ASN HB3 1 1
19 25814 1 1 33 ASN HD21 H -7.201 -1.244 -8.869 1.00 . A A . 33 ASN HD21 1 1
19 25815 1 1 33 ASN HD22 H -7.761 -1.636 -10.503 1.00 . A A . 33 ASN HD22 1 1
19 25816 1 1 33 ASN N N -5.675 -0.956 -7.245 1.00 . A A . 33 ASN N 1 1
19 25817 1 1 33 ASN ND2 N -7.126 -1.776 -9.735 1.00 . A A . 33 ASN ND2 1 1
19 25818 1 1 33 ASN O O -5.079 -3.994 -5.640 1.00 . A A . 33 ASN O 1 1
19 25819 1 1 33 ASN OD1 O -6.211 -3.478 -10.781 1.00 . A A . 33 ASN OD1 1 1
19 25820 1 1 34 GLY C C -3.395 -2.818 -3.561 1.00 . A A . 34 GLY C 1 1
19 25821 1 1 34 GLY CA C -2.708 -2.477 -4.877 1.00 . A A . 34 GLY CA 1 1
19 25822 1 1 34 GLY H H -3.549 -1.360 -6.406 1.00 . A A . 34 GLY H 1 1
19 25823 1 1 34 GLY HA2 H -1.972 -3.232 -5.116 1.00 . A A . 34 GLY HA2 1 1
19 25824 1 1 34 GLY HA3 H -2.163 -1.548 -4.728 1.00 . A A . 34 GLY HA3 1 1
19 25825 1 1 34 GLY N N -3.644 -2.281 -5.985 1.00 . A A . 34 GLY N 1 1
19 25826 1 1 34 GLY O O -2.879 -3.601 -2.771 1.00 . A A . 34 GLY O 1 1
19 25827 1 1 35 VAL C C -5.693 -4.109 -2.020 1.00 . A A . 35 VAL C 1 1
19 25828 1 1 35 VAL CA C -5.511 -2.593 -2.265 1.00 . A A . 35 VAL CA 1 1
19 25829 1 1 35 VAL CB C -6.846 -1.871 -2.541 1.00 . A A . 35 VAL CB 1 1
19 25830 1 1 35 VAL CG1 C -6.733 -0.398 -2.121 1.00 . A A . 35 VAL CG1 1 1
19 25831 1 1 35 VAL CG2 C -7.335 -1.878 -3.996 1.00 . A A . 35 VAL CG2 1 1
19 25832 1 1 35 VAL H H -4.928 -1.605 -4.024 1.00 . A A . 35 VAL H 1 1
19 25833 1 1 35 VAL HA H -5.101 -2.180 -1.342 1.00 . A A . 35 VAL HA 1 1
19 25834 1 1 35 VAL HB H -7.614 -2.359 -1.951 1.00 . A A . 35 VAL HB 1 1
19 25835 1 1 35 VAL HG11 H -6.427 -0.314 -1.082 1.00 . A A . 35 VAL HG11 1 1
19 25836 1 1 35 VAL HG12 H -6.009 0.124 -2.746 1.00 . A A . 35 VAL HG12 1 1
19 25837 1 1 35 VAL HG13 H -7.697 0.100 -2.246 1.00 . A A . 35 VAL HG13 1 1
19 25838 1 1 35 VAL HG21 H -8.331 -1.437 -4.016 1.00 . A A . 35 VAL HG21 1 1
19 25839 1 1 35 VAL HG22 H -6.710 -1.244 -4.623 1.00 . A A . 35 VAL HG22 1 1
19 25840 1 1 35 VAL HG23 H -7.375 -2.897 -4.380 1.00 . A A . 35 VAL HG23 1 1
19 25841 1 1 35 VAL N N -4.584 -2.260 -3.337 1.00 . A A . 35 VAL N 1 1
19 25842 1 1 35 VAL O O -5.958 -4.500 -0.881 1.00 . A A . 35 VAL O 1 1
19 25843 1 1 36 PHE C C -4.489 -6.915 -1.823 1.00 . A A . 36 PHE C 1 1
19 25844 1 1 36 PHE CA C -5.438 -6.421 -2.920 1.00 . A A . 36 PHE CA 1 1
19 25845 1 1 36 PHE CB C -4.989 -7.001 -4.272 1.00 . A A . 36 PHE CB 1 1
19 25846 1 1 36 PHE CD1 C -7.304 -6.636 -5.317 1.00 . A A . 36 PHE CD1 1 1
19 25847 1 1 36 PHE CD2 C -5.765 -8.241 -6.305 1.00 . A A . 36 PHE CD2 1 1
19 25848 1 1 36 PHE CE1 C -8.319 -7.082 -6.183 1.00 . A A . 36 PHE CE1 1 1
19 25849 1 1 36 PHE CE2 C -6.757 -8.642 -7.209 1.00 . A A . 36 PHE CE2 1 1
19 25850 1 1 36 PHE CG C -6.048 -7.275 -5.322 1.00 . A A . 36 PHE CG 1 1
19 25851 1 1 36 PHE CZ C -8.045 -8.091 -7.122 1.00 . A A . 36 PHE CZ 1 1
19 25852 1 1 36 PHE H H -5.191 -4.614 -3.932 1.00 . A A . 36 PHE H 1 1
19 25853 1 1 36 PHE HA H -6.439 -6.775 -2.686 1.00 . A A . 36 PHE HA 1 1
19 25854 1 1 36 PHE HB2 H -4.232 -6.354 -4.710 1.00 . A A . 36 PHE HB2 1 1
19 25855 1 1 36 PHE HB3 H -4.508 -7.959 -4.068 1.00 . A A . 36 PHE HB3 1 1
19 25856 1 1 36 PHE HD1 H -7.505 -5.817 -4.642 1.00 . A A . 36 PHE HD1 1 1
19 25857 1 1 36 PHE HD2 H -4.783 -8.690 -6.364 1.00 . A A . 36 PHE HD2 1 1
19 25858 1 1 36 PHE HE1 H -9.305 -6.645 -6.130 1.00 . A A . 36 PHE HE1 1 1
19 25859 1 1 36 PHE HE2 H -6.528 -9.390 -7.952 1.00 . A A . 36 PHE HE2 1 1
19 25860 1 1 36 PHE HZ H -8.809 -8.443 -7.794 1.00 . A A . 36 PHE HZ 1 1
19 25861 1 1 36 PHE N N -5.457 -4.967 -3.021 1.00 . A A . 36 PHE N 1 1
19 25862 1 1 36 PHE O O -4.750 -7.927 -1.178 1.00 . A A . 36 PHE O 1 1
19 25863 1 1 37 TRP C C -3.007 -6.587 0.841 1.00 . A A . 37 TRP C 1 1
19 25864 1 1 37 TRP CA C -2.421 -6.630 -0.575 1.00 . A A . 37 TRP CA 1 1
19 25865 1 1 37 TRP CB C -1.153 -5.783 -0.611 1.00 . A A . 37 TRP CB 1 1
19 25866 1 1 37 TRP CD1 C 0.001 -4.990 -2.655 1.00 . A A . 37 TRP CD1 1 1
19 25867 1 1 37 TRP CD2 C 0.719 -7.029 -2.054 1.00 . A A . 37 TRP CD2 1 1
19 25868 1 1 37 TRP CE2 C 1.575 -6.599 -3.107 1.00 . A A . 37 TRP CE2 1 1
19 25869 1 1 37 TRP CE3 C 0.936 -8.330 -1.565 1.00 . A A . 37 TRP CE3 1 1
19 25870 1 1 37 TRP CG C -0.218 -5.951 -1.748 1.00 . A A . 37 TRP CG 1 1
19 25871 1 1 37 TRP CH2 C 2.884 -8.644 -3.015 1.00 . A A . 37 TRP CH2 1 1
19 25872 1 1 37 TRP CZ2 C 2.628 -7.392 -3.600 1.00 . A A . 37 TRP CZ2 1 1
19 25873 1 1 37 TRP CZ3 C 2.013 -9.117 -2.014 1.00 . A A . 37 TRP CZ3 1 1
19 25874 1 1 37 TRP H H -3.251 -5.376 -2.127 1.00 . A A . 37 TRP H 1 1
19 25875 1 1 37 TRP HA H -2.136 -7.653 -0.819 1.00 . A A . 37 TRP HA 1 1
19 25876 1 1 37 TRP HB2 H -1.394 -4.717 -0.549 1.00 . A A . 37 TRP HB2 1 1
19 25877 1 1 37 TRP HB3 H -0.572 -6.068 0.256 1.00 . A A . 37 TRP HB3 1 1
19 25878 1 1 37 TRP HD1 H -0.529 -4.027 -2.690 1.00 . A A . 37 TRP HD1 1 1
19 25879 1 1 37 TRP HE1 H 1.363 -4.721 -4.170 1.00 . A A . 37 TRP HE1 1 1
19 25880 1 1 37 TRP HE3 H 0.247 -8.725 -0.833 1.00 . A A . 37 TRP HE3 1 1
19 25881 1 1 37 TRP HH2 H 3.727 -9.235 -3.357 1.00 . A A . 37 TRP HH2 1 1
19 25882 1 1 37 TRP HZ2 H 3.242 -7.027 -4.416 1.00 . A A . 37 TRP HZ2 1 1
19 25883 1 1 37 TRP HZ3 H 2.131 -10.094 -1.571 1.00 . A A . 37 TRP HZ3 1 1
19 25884 1 1 37 TRP N N -3.393 -6.203 -1.567 1.00 . A A . 37 TRP N 1 1
19 25885 1 1 37 TRP NE1 N 1.062 -5.368 -3.449 1.00 . A A . 37 TRP NE1 1 1
19 25886 1 1 37 TRP O O -2.497 -7.273 1.732 1.00 . A A . 37 TRP O 1 1
19 25887 1 1 38 ALA C C -5.696 -6.827 2.611 1.00 . A A . 38 ALA C 1 1
19 25888 1 1 38 ALA CA C -4.700 -5.705 2.390 1.00 . A A . 38 ALA CA 1 1
19 25889 1 1 38 ALA CB C -5.370 -4.338 2.530 1.00 . A A . 38 ALA CB 1 1
19 25890 1 1 38 ALA H H -4.572 -5.394 0.305 1.00 . A A . 38 ALA H 1 1
19 25891 1 1 38 ALA HA H -3.959 -5.812 3.167 1.00 . A A . 38 ALA HA 1 1
19 25892 1 1 38 ALA HB1 H -4.640 -3.538 2.468 1.00 . A A . 38 ALA HB1 1 1
19 25893 1 1 38 ALA HB2 H -6.112 -4.221 1.744 1.00 . A A . 38 ALA HB2 1 1
19 25894 1 1 38 ALA HB3 H -5.864 -4.256 3.499 1.00 . A A . 38 ALA HB3 1 1
19 25895 1 1 38 ALA N N -4.071 -5.811 1.083 1.00 . A A . 38 ALA N 1 1
19 25896 1 1 38 ALA O O -6.716 -6.596 3.264 1.00 . A A . 38 ALA O 1 1
19 25897 1 1 39 LEU C C -5.442 -10.441 1.584 1.00 . A A . 39 LEU C 1 1
19 25898 1 1 39 LEU CA C -6.168 -9.244 2.213 1.00 . A A . 39 LEU CA 1 1
19 25899 1 1 39 LEU CB C -7.559 -8.945 1.633 1.00 . A A . 39 LEU CB 1 1
19 25900 1 1 39 LEU CD1 C -7.692 -8.906 -0.935 1.00 . A A . 39 LEU CD1 1 1
19 25901 1 1 39 LEU CD2 C -8.875 -7.166 0.508 1.00 . A A . 39 LEU CD2 1 1
19 25902 1 1 39 LEU CG C -7.661 -8.079 0.351 1.00 . A A . 39 LEU CG 1 1
19 25903 1 1 39 LEU H H -4.531 -8.097 1.564 1.00 . A A . 39 LEU H 1 1
19 25904 1 1 39 LEU HA H -6.323 -9.499 3.262 1.00 . A A . 39 LEU HA 1 1
19 25905 1 1 39 LEU HB2 H -8.114 -9.868 1.503 1.00 . A A . 39 LEU HB2 1 1
19 25906 1 1 39 LEU HB3 H -8.043 -8.404 2.444 1.00 . A A . 39 LEU HB3 1 1
19 25907 1 1 39 LEU HD11 H -6.766 -9.478 -1.019 1.00 . A A . 39 LEU HD11 1 1
19 25908 1 1 39 LEU HD12 H -8.537 -9.588 -0.941 1.00 . A A . 39 LEU HD12 1 1
19 25909 1 1 39 LEU HD13 H -7.740 -8.244 -1.798 1.00 . A A . 39 LEU HD13 1 1
19 25910 1 1 39 LEU HD21 H -9.730 -7.774 0.779 1.00 . A A . 39 LEU HD21 1 1
19 25911 1 1 39 LEU HD22 H -8.685 -6.465 1.327 1.00 . A A . 39 LEU HD22 1 1
19 25912 1 1 39 LEU HD23 H -9.064 -6.607 -0.407 1.00 . A A . 39 LEU HD23 1 1
19 25913 1 1 39 LEU HG H -6.827 -7.396 0.258 1.00 . A A . 39 LEU HG 1 1
19 25914 1 1 39 LEU N N -5.356 -8.037 2.146 1.00 . A A . 39 LEU N 1 1
19 25915 1 1 39 LEU O O -6.062 -11.337 1.014 1.00 . A A . 39 LEU O 1 1
19 25916 1 1 40 GLU C C -2.634 -12.192 2.776 1.00 . A A . 40 GLU C 1 1
19 25917 1 1 40 GLU CA C -3.188 -11.564 1.477 1.00 . A A . 40 GLU CA 1 1
19 25918 1 1 40 GLU CB C -2.110 -10.943 0.584 1.00 . A A . 40 GLU CB 1 1
19 25919 1 1 40 GLU CD C -2.281 -11.660 -1.887 1.00 . A A . 40 GLU CD 1 1
19 25920 1 1 40 GLU CG C -2.568 -10.584 -0.828 1.00 . A A . 40 GLU CG 1 1
19 25921 1 1 40 GLU H H -3.716 -9.732 2.307 1.00 . A A . 40 GLU H 1 1
19 25922 1 1 40 GLU HA H -3.682 -12.355 0.921 1.00 . A A . 40 GLU HA 1 1
19 25923 1 1 40 GLU HB2 H -1.791 -10.012 1.049 1.00 . A A . 40 GLU HB2 1 1
19 25924 1 1 40 GLU HB3 H -1.262 -11.614 0.520 1.00 . A A . 40 GLU HB3 1 1
19 25925 1 1 40 GLU HG2 H -3.626 -10.324 -0.788 1.00 . A A . 40 GLU HG2 1 1
19 25926 1 1 40 GLU HG3 H -2.017 -9.694 -1.117 1.00 . A A . 40 GLU HG3 1 1
19 25927 1 1 40 GLU N N -4.132 -10.503 1.822 1.00 . A A . 40 GLU N 1 1
19 25928 1 1 40 GLU O O -3.248 -12.045 3.835 1.00 . A A . 40 GLU O 1 1
19 25929 1 1 40 GLU OE1 O -1.387 -12.523 -1.710 1.00 . A A . 40 GLU OE1 1 1
19 25930 1 1 40 GLU OE2 O -2.909 -11.640 -2.966 1.00 . A A . 40 GLU OE2 1 1
19 25931 1 1 41 GLU C C 0.246 -13.636 4.471 1.00 . A A . 41 GLU C 1 1
19 25932 1 1 41 GLU CA C -1.075 -13.879 3.736 1.00 . A A . 41 GLU CA 1 1
19 25933 1 1 41 GLU CB C -1.187 -15.287 3.126 1.00 . A A . 41 GLU CB 1 1
19 25934 1 1 41 GLU CD C -0.073 -16.937 1.504 1.00 . A A . 41 GLU CD 1 1
19 25935 1 1 41 GLU CG C -0.292 -15.470 1.882 1.00 . A A . 41 GLU CG 1 1
19 25936 1 1 41 GLU H H -0.972 -12.858 1.869 1.00 . A A . 41 GLU H 1 1
19 25937 1 1 41 GLU HA H -1.752 -13.799 4.559 1.00 . A A . 41 GLU HA 1 1
19 25938 1 1 41 GLU HB2 H -0.905 -16.004 3.892 1.00 . A A . 41 GLU HB2 1 1
19 25939 1 1 41 GLU HB3 H -2.226 -15.480 2.853 1.00 . A A . 41 GLU HB3 1 1
19 25940 1 1 41 GLU HG2 H -0.747 -14.949 1.038 1.00 . A A . 41 GLU HG2 1 1
19 25941 1 1 41 GLU HG3 H 0.685 -15.023 2.068 1.00 . A A . 41 GLU HG3 1 1
19 25942 1 1 41 GLU N N -1.496 -12.892 2.736 1.00 . A A . 41 GLU N 1 1
19 25943 1 1 41 GLU O O 0.982 -14.576 4.787 1.00 . A A . 41 GLU O 1 1
19 25944 1 1 41 GLU OE1 O -1.003 -17.762 1.650 1.00 . A A . 41 GLU OE1 1 1
19 25945 1 1 41 GLU OE2 O 1.051 -17.283 1.067 1.00 . A A . 41 GLU OE2 1 1
19 25946 1 1 42 LEU C C 1.593 -10.508 5.943 1.00 . A A . 42 LEU C 1 1
19 25947 1 1 42 LEU CA C 1.782 -11.924 5.399 1.00 . A A . 42 LEU CA 1 1
19 25948 1 1 42 LEU CB C 2.830 -11.969 4.270 1.00 . A A . 42 LEU CB 1 1
19 25949 1 1 42 LEU CD1 C 3.813 -13.895 2.985 1.00 . A A . 42 LEU CD1 1 1
19 25950 1 1 42 LEU CD2 C 5.261 -12.760 4.664 1.00 . A A . 42 LEU CD2 1 1
19 25951 1 1 42 LEU CG C 3.815 -13.145 4.325 1.00 . A A . 42 LEU CG 1 1
19 25952 1 1 42 LEU H H -0.090 -11.681 4.422 1.00 . A A . 42 LEU H 1 1
19 25953 1 1 42 LEU HA H 2.081 -12.559 6.233 1.00 . A A . 42 LEU HA 1 1
19 25954 1 1 42 LEU HB2 H 2.225 -12.064 3.360 1.00 . A A . 42 LEU HB2 1 1
19 25955 1 1 42 LEU HB3 H 3.409 -11.046 4.267 1.00 . A A . 42 LEU HB3 1 1
19 25956 1 1 42 LEU HD11 H 3.962 -13.185 2.171 1.00 . A A . 42 LEU HD11 1 1
19 25957 1 1 42 LEU HD12 H 4.598 -14.647 2.962 1.00 . A A . 42 LEU HD12 1 1
19 25958 1 1 42 LEU HD13 H 2.845 -14.377 2.838 1.00 . A A . 42 LEU HD13 1 1
19 25959 1 1 42 LEU HD21 H 5.283 -11.907 5.345 1.00 . A A . 42 LEU HD21 1 1
19 25960 1 1 42 LEU HD22 H 5.749 -13.601 5.145 1.00 . A A . 42 LEU HD22 1 1
19 25961 1 1 42 LEU HD23 H 5.816 -12.562 3.747 1.00 . A A . 42 LEU HD23 1 1
19 25962 1 1 42 LEU HG H 3.488 -13.793 5.116 1.00 . A A . 42 LEU HG 1 1
19 25963 1 1 42 LEU N N 0.519 -12.384 4.819 1.00 . A A . 42 LEU N 1 1
19 25964 1 1 42 LEU O O 0.468 -10.014 6.052 1.00 . A A . 42 LEU O 1 1
19 25965 1 1 43 GLU C C 4.085 -7.826 6.432 1.00 . A A . 43 GLU C 1 1
19 25966 1 1 43 GLU CA C 2.687 -8.419 6.631 1.00 . A A . 43 GLU CA 1 1
19 25967 1 1 43 GLU CB C 2.200 -8.223 8.073 1.00 . A A . 43 GLU CB 1 1
19 25968 1 1 43 GLU CD C 2.699 -8.568 10.553 1.00 . A A . 43 GLU CD 1 1
19 25969 1 1 43 GLU CG C 3.120 -8.870 9.110 1.00 . A A . 43 GLU CG 1 1
19 25970 1 1 43 GLU H H 3.601 -10.238 6.153 1.00 . A A . 43 GLU H 1 1
19 25971 1 1 43 GLU HA H 1.996 -7.914 5.958 1.00 . A A . 43 GLU HA 1 1
19 25972 1 1 43 GLU HB2 H 2.127 -7.154 8.275 1.00 . A A . 43 GLU HB2 1 1
19 25973 1 1 43 GLU HB3 H 1.211 -8.659 8.177 1.00 . A A . 43 GLU HB3 1 1
19 25974 1 1 43 GLU HG2 H 3.150 -9.951 8.949 1.00 . A A . 43 GLU HG2 1 1
19 25975 1 1 43 GLU HG3 H 4.130 -8.508 8.955 1.00 . A A . 43 GLU HG3 1 1
19 25976 1 1 43 GLU N N 2.687 -9.833 6.297 1.00 . A A . 43 GLU N 1 1
19 25977 1 1 43 GLU O O 5.046 -8.552 6.169 1.00 . A A . 43 GLU O 1 1
19 25978 1 1 43 GLU OE1 O 1.802 -7.727 10.805 1.00 . A A . 43 GLU OE1 1 1
19 25979 1 1 43 GLU OE2 O 3.294 -9.191 11.459 1.00 . A A . 43 GLU OE2 1 1
19 25980 1 1 44 THR C C 5.515 -5.131 8.125 1.00 . A A . 44 THR C 1 1
19 25981 1 1 44 THR CA C 5.451 -5.753 6.732 1.00 . A A . 44 THR CA 1 1
19 25982 1 1 44 THR CB C 5.649 -4.740 5.611 1.00 . A A . 44 THR CB 1 1
19 25983 1 1 44 THR CG2 C 4.673 -3.632 5.734 1.00 . A A . 44 THR CG2 1 1
19 25984 1 1 44 THR H H 3.335 -6.028 6.722 1.00 . A A . 44 THR H 1 1
19 25985 1 1 44 THR HA H 6.282 -6.384 6.584 1.00 . A A . 44 THR HA 1 1
19 25986 1 1 44 THR HB H 5.484 -5.204 4.650 1.00 . A A . 44 THR HB 1 1
19 25987 1 1 44 THR HG1 H 6.918 -3.389 5.017 1.00 . A A . 44 THR HG1 1 1
19 25988 1 1 44 THR HG21 H 4.753 -3.050 4.823 1.00 . A A . 44 THR HG21 1 1
19 25989 1 1 44 THR HG22 H 3.677 -4.059 5.831 1.00 . A A . 44 THR HG22 1 1
19 25990 1 1 44 THR HG23 H 4.867 -3.013 6.609 1.00 . A A . 44 THR HG23 1 1
19 25991 1 1 44 THR N N 4.213 -6.517 6.604 1.00 . A A . 44 THR N 1 1
19 25992 1 1 44 THR O O 4.479 -4.747 8.669 1.00 . A A . 44 THR O 1 1
19 25993 1 1 44 THR OG1 O 6.939 -4.166 5.585 1.00 . A A . 44 THR OG1 1 1
19 25994 1 1 45 PRO C C 7.065 -2.610 9.435 1.00 . A A . 45 PRO C 1 1
19 25995 1 1 45 PRO CA C 6.970 -4.107 9.806 1.00 . A A . 45 PRO CA 1 1
19 25996 1 1 45 PRO CB C 8.265 -4.636 10.405 1.00 . A A . 45 PRO CB 1 1
19 25997 1 1 45 PRO CD C 7.949 -5.651 8.257 1.00 . A A . 45 PRO CD 1 1
19 25998 1 1 45 PRO CG C 9.024 -5.307 9.271 1.00 . A A . 45 PRO CG 1 1
19 25999 1 1 45 PRO HA H 6.163 -4.243 10.523 1.00 . A A . 45 PRO HA 1 1
19 26000 1 1 45 PRO HB2 H 8.844 -3.836 10.821 1.00 . A A . 45 PRO HB2 1 1
19 26001 1 1 45 PRO HB3 H 8.043 -5.367 11.171 1.00 . A A . 45 PRO HB3 1 1
19 26002 1 1 45 PRO HD2 H 8.284 -5.304 7.282 1.00 . A A . 45 PRO HD2 1 1
19 26003 1 1 45 PRO HD3 H 7.774 -6.724 8.252 1.00 . A A . 45 PRO HD3 1 1
19 26004 1 1 45 PRO HG2 H 9.725 -4.611 8.820 1.00 . A A . 45 PRO HG2 1 1
19 26005 1 1 45 PRO HG3 H 9.543 -6.200 9.618 1.00 . A A . 45 PRO HG3 1 1
19 26006 1 1 45 PRO N N 6.730 -4.968 8.669 1.00 . A A . 45 PRO N 1 1
19 26007 1 1 45 PRO O O 7.239 -1.776 10.320 1.00 . A A . 45 PRO O 1 1
19 26008 1 1 46 ALA C C 5.675 -0.138 8.000 1.00 . A A . 46 ALA C 1 1
19 26009 1 1 46 ALA CA C 6.999 -0.860 7.685 1.00 . A A . 46 ALA CA 1 1
19 26010 1 1 46 ALA CB C 7.187 -0.914 6.162 1.00 . A A . 46 ALA CB 1 1
19 26011 1 1 46 ALA H H 6.808 -2.967 7.473 1.00 . A A . 46 ALA H 1 1
19 26012 1 1 46 ALA HA H 7.846 -0.345 8.139 1.00 . A A . 46 ALA HA 1 1
19 26013 1 1 46 ALA HB1 H 6.358 -1.443 5.701 1.00 . A A . 46 ALA HB1 1 1
19 26014 1 1 46 ALA HB2 H 7.184 0.088 5.750 1.00 . A A . 46 ALA HB2 1 1
19 26015 1 1 46 ALA HB3 H 8.128 -1.409 5.923 1.00 . A A . 46 ALA HB3 1 1
19 26016 1 1 46 ALA N N 6.927 -2.243 8.158 1.00 . A A . 46 ALA N 1 1
19 26017 1 1 46 ALA O O 4.707 -0.787 8.414 1.00 . A A . 46 ALA O 1 1
19 26018 1 1 47 LYS C C 3.599 1.434 6.447 1.00 . A A . 47 LYS C 1 1
19 26019 1 1 47 LYS CA C 4.256 1.816 7.765 1.00 . A A . 47 LYS CA 1 1
19 26020 1 1 47 LYS CB C 4.416 3.317 8.013 1.00 . A A . 47 LYS CB 1 1
19 26021 1 1 47 LYS CD C 5.256 5.530 7.083 1.00 . A A . 47 LYS CD 1 1
19 26022 1 1 47 LYS CE C 4.903 6.349 5.838 1.00 . A A . 47 LYS CE 1 1
19 26023 1 1 47 LYS CG C 5.067 4.040 6.839 1.00 . A A . 47 LYS CG 1 1
19 26024 1 1 47 LYS H H 6.245 1.776 7.305 1.00 . A A . 47 LYS H 1 1
19 26025 1 1 47 LYS HA H 3.654 1.457 8.581 1.00 . A A . 47 LYS HA 1 1
19 26026 1 1 47 LYS HB2 H 3.430 3.730 8.194 1.00 . A A . 47 LYS HB2 1 1
19 26027 1 1 47 LYS HB3 H 5.015 3.471 8.912 1.00 . A A . 47 LYS HB3 1 1
19 26028 1 1 47 LYS HD2 H 4.591 5.785 7.894 1.00 . A A . 47 LYS HD2 1 1
19 26029 1 1 47 LYS HD3 H 6.282 5.713 7.383 1.00 . A A . 47 LYS HD3 1 1
19 26030 1 1 47 LYS HE2 H 5.046 5.716 4.964 1.00 . A A . 47 LYS HE2 1 1
19 26031 1 1 47 LYS HE3 H 3.836 6.568 5.894 1.00 . A A . 47 LYS HE3 1 1
19 26032 1 1 47 LYS HG2 H 6.048 3.611 6.694 1.00 . A A . 47 LYS HG2 1 1
19 26033 1 1 47 LYS HG3 H 4.438 3.882 5.968 1.00 . A A . 47 LYS HG3 1 1
19 26034 1 1 47 LYS HZ1 H 5.341 8.176 4.912 1.00 . A A . 47 LYS HZ1 1 1
19 26035 1 1 47 LYS HZ2 H 5.622 8.209 6.504 1.00 . A A . 47 LYS HZ2 1 1
19 26036 1 1 47 LYS HZ3 H 6.665 7.486 5.447 1.00 . A A . 47 LYS HZ3 1 1
19 26037 1 1 47 LYS N N 5.553 1.173 7.735 1.00 . A A . 47 LYS N 1 1
19 26038 1 1 47 LYS NZ N 5.684 7.611 5.683 1.00 . A A . 47 LYS NZ 1 1
19 26039 1 1 47 LYS O O 4.256 1.441 5.399 1.00 . A A . 47 LYS O 1 1
19 26040 1 1 48 VAL C C 0.206 1.192 5.696 1.00 . A A . 48 VAL C 1 1
19 26041 1 1 48 VAL CA C 1.546 0.570 5.424 1.00 . A A . 48 VAL CA 1 1
19 26042 1 1 48 VAL CB C 1.423 -0.941 5.459 1.00 . A A . 48 VAL CB 1 1
19 26043 1 1 48 VAL CG1 C 2.706 -1.596 4.976 1.00 . A A . 48 VAL CG1 1 1
19 26044 1 1 48 VAL CG2 C 1.031 -1.528 6.818 1.00 . A A . 48 VAL CG2 1 1
19 26045 1 1 48 VAL H H 1.748 0.899 7.309 1.00 . A A . 48 VAL H 1 1
19 26046 1 1 48 VAL HA H 1.927 0.900 4.459 1.00 . A A . 48 VAL HA 1 1
19 26047 1 1 48 VAL HB H 0.626 -1.155 4.778 1.00 . A A . 48 VAL HB 1 1
19 26048 1 1 48 VAL HG11 H 2.539 -2.665 4.818 1.00 . A A . 48 VAL HG11 1 1
19 26049 1 1 48 VAL HG12 H 3.042 -1.163 4.042 1.00 . A A . 48 VAL HG12 1 1
19 26050 1 1 48 VAL HG13 H 3.482 -1.462 5.730 1.00 . A A . 48 VAL HG13 1 1
19 26051 1 1 48 VAL HG21 H 0.049 -1.141 7.094 1.00 . A A . 48 VAL HG21 1 1
19 26052 1 1 48 VAL HG22 H 0.985 -2.610 6.752 1.00 . A A . 48 VAL HG22 1 1
19 26053 1 1 48 VAL HG23 H 1.758 -1.266 7.584 1.00 . A A . 48 VAL HG23 1 1
19 26054 1 1 48 VAL N N 2.350 1.008 6.506 1.00 . A A . 48 VAL N 1 1
19 26055 1 1 48 VAL O O -0.216 1.330 6.843 1.00 . A A . 48 VAL O 1 1
19 26056 1 1 49 TYR C C -2.370 1.814 3.271 1.00 . A A . 49 TYR C 1 1
19 26057 1 1 49 TYR CA C -1.761 2.142 4.633 1.00 . A A . 49 TYR CA 1 1
19 26058 1 1 49 TYR CB C -1.576 3.651 4.813 1.00 . A A . 49 TYR CB 1 1
19 26059 1 1 49 TYR CD1 C -1.497 4.340 7.270 1.00 . A A . 49 TYR CD1 1 1
19 26060 1 1 49 TYR CD2 C 0.555 4.472 5.977 1.00 . A A . 49 TYR CD2 1 1
19 26061 1 1 49 TYR CE1 C -0.830 4.834 8.405 1.00 . A A . 49 TYR CE1 1 1
19 26062 1 1 49 TYR CE2 C 1.219 4.998 7.099 1.00 . A A . 49 TYR CE2 1 1
19 26063 1 1 49 TYR CG C -0.822 4.156 6.047 1.00 . A A . 49 TYR CG 1 1
19 26064 1 1 49 TYR CZ C 0.535 5.178 8.318 1.00 . A A . 49 TYR CZ 1 1
19 26065 1 1 49 TYR H H -0.048 1.338 3.715 1.00 . A A . 49 TYR H 1 1
19 26066 1 1 49 TYR HA H -2.363 1.724 5.439 1.00 . A A . 49 TYR HA 1 1
19 26067 1 1 49 TYR HB2 H -1.035 3.989 3.942 1.00 . A A . 49 TYR HB2 1 1
19 26068 1 1 49 TYR HB3 H -2.559 4.106 4.783 1.00 . A A . 49 TYR HB3 1 1
19 26069 1 1 49 TYR HD1 H -2.538 4.082 7.363 1.00 . A A . 49 TYR HD1 1 1
19 26070 1 1 49 TYR HD2 H 1.134 4.325 5.076 1.00 . A A . 49 TYR HD2 1 1
19 26071 1 1 49 TYR HE1 H -1.361 4.947 9.340 1.00 . A A . 49 TYR HE1 1 1
19 26072 1 1 49 TYR HE2 H 2.258 5.268 7.032 1.00 . A A . 49 TYR HE2 1 1
19 26073 1 1 49 TYR HH H 0.980 5.162 10.202 1.00 . A A . 49 TYR HH 1 1
19 26074 1 1 49 TYR N N -0.457 1.537 4.620 1.00 . A A . 49 TYR N 1 1
19 26075 1 1 49 TYR O O -1.646 1.413 2.366 1.00 . A A . 49 TYR O 1 1
19 26076 1 1 49 TYR OH O 1.192 5.687 9.396 1.00 . A A . 49 TYR OH 1 1
19 26077 1 1 50 ALA C C -5.237 3.034 1.540 1.00 . A A . 50 ALA C 1 1
19 26078 1 1 50 ALA CA C -4.295 1.850 1.752 1.00 . A A . 50 ALA CA 1 1
19 26079 1 1 50 ALA CB C -5.075 0.556 1.761 1.00 . A A . 50 ALA CB 1 1
19 26080 1 1 50 ALA H H -4.259 2.292 3.831 1.00 . A A . 50 ALA H 1 1
19 26081 1 1 50 ALA HA H -3.568 1.753 0.934 1.00 . A A . 50 ALA HA 1 1
19 26082 1 1 50 ALA HB1 H -5.766 0.579 2.590 1.00 . A A . 50 ALA HB1 1 1
19 26083 1 1 50 ALA HB2 H -5.625 0.445 0.830 1.00 . A A . 50 ALA HB2 1 1
19 26084 1 1 50 ALA HB3 H -4.408 -0.291 1.897 1.00 . A A . 50 ALA HB3 1 1
19 26085 1 1 50 ALA N N -3.661 2.007 3.060 1.00 . A A . 50 ALA N 1 1
19 26086 1 1 50 ALA O O -5.681 3.646 2.514 1.00 . A A . 50 ALA O 1 1
19 26087 1 1 51 ILE C C -7.932 3.914 0.206 1.00 . A A . 51 ILE C 1 1
19 26088 1 1 51 ILE CA C -6.517 4.422 -0.006 1.00 . A A . 51 ILE CA 1 1
19 26089 1 1 51 ILE CB C -6.234 4.996 -1.415 1.00 . A A . 51 ILE CB 1 1
19 26090 1 1 51 ILE CD1 C -4.562 6.658 -0.314 1.00 . A A . 51 ILE CD1 1 1
19 26091 1 1 51 ILE CG1 C -4.925 5.790 -1.516 1.00 . A A . 51 ILE CG1 1 1
19 26092 1 1 51 ILE CG2 C -7.359 5.931 -1.886 1.00 . A A . 51 ILE CG2 1 1
19 26093 1 1 51 ILE H H -5.184 2.835 -0.484 1.00 . A A . 51 ILE H 1 1
19 26094 1 1 51 ILE HA H -6.429 5.216 0.731 1.00 . A A . 51 ILE HA 1 1
19 26095 1 1 51 ILE HB H -6.113 4.183 -2.134 1.00 . A A . 51 ILE HB 1 1
19 26096 1 1 51 ILE HD11 H -4.124 6.042 0.474 1.00 . A A . 51 ILE HD11 1 1
19 26097 1 1 51 ILE HD12 H -3.836 7.397 -0.639 1.00 . A A . 51 ILE HD12 1 1
19 26098 1 1 51 ILE HD13 H -5.445 7.169 0.063 1.00 . A A . 51 ILE HD13 1 1
19 26099 1 1 51 ILE HG12 H -4.112 5.096 -1.683 1.00 . A A . 51 ILE HG12 1 1
19 26100 1 1 51 ILE HG13 H -4.993 6.424 -2.398 1.00 . A A . 51 ILE HG13 1 1
19 26101 1 1 51 ILE HG21 H -7.165 6.220 -2.917 1.00 . A A . 51 ILE HG21 1 1
19 26102 1 1 51 ILE HG22 H -8.310 5.418 -1.867 1.00 . A A . 51 ILE HG22 1 1
19 26103 1 1 51 ILE HG23 H -7.409 6.819 -1.256 1.00 . A A . 51 ILE HG23 1 1
19 26104 1 1 51 ILE N N -5.580 3.351 0.295 1.00 . A A . 51 ILE N 1 1
19 26105 1 1 51 ILE O O -8.441 3.088 -0.544 1.00 . A A . 51 ILE O 1 1
19 26106 1 1 52 LYS C C -10.880 4.253 0.415 1.00 . A A . 52 LYS C 1 1
19 26107 1 1 52 LYS CA C -9.949 4.147 1.608 1.00 . A A . 52 LYS CA 1 1
19 26108 1 1 52 LYS CB C -10.386 5.048 2.780 1.00 . A A . 52 LYS CB 1 1
19 26109 1 1 52 LYS CD C -12.213 5.393 4.561 1.00 . A A . 52 LYS CD 1 1
19 26110 1 1 52 LYS CE C -12.574 6.838 4.196 1.00 . A A . 52 LYS CE 1 1
19 26111 1 1 52 LYS CG C -11.745 4.602 3.336 1.00 . A A . 52 LYS CG 1 1
19 26112 1 1 52 LYS H H -8.072 5.120 1.821 1.00 . A A . 52 LYS H 1 1
19 26113 1 1 52 LYS HA H -9.964 3.106 1.910 1.00 . A A . 52 LYS HA 1 1
19 26114 1 1 52 LYS HB2 H -9.643 4.999 3.576 1.00 . A A . 52 LYS HB2 1 1
19 26115 1 1 52 LYS HB3 H -10.447 6.083 2.440 1.00 . A A . 52 LYS HB3 1 1
19 26116 1 1 52 LYS HD2 H -13.103 4.898 4.950 1.00 . A A . 52 LYS HD2 1 1
19 26117 1 1 52 LYS HD3 H -11.443 5.378 5.336 1.00 . A A . 52 LYS HD3 1 1
19 26118 1 1 52 LYS HE2 H -11.666 7.391 3.952 1.00 . A A . 52 LYS HE2 1 1
19 26119 1 1 52 LYS HE3 H -13.230 6.832 3.324 1.00 . A A . 52 LYS HE3 1 1
19 26120 1 1 52 LYS HG2 H -12.491 4.715 2.555 1.00 . A A . 52 LYS HG2 1 1
19 26121 1 1 52 LYS HG3 H -11.690 3.549 3.609 1.00 . A A . 52 LYS HG3 1 1
19 26122 1 1 52 LYS HZ1 H -14.138 7.016 5.525 1.00 . A A . 52 LYS HZ1 1 1
19 26123 1 1 52 LYS HZ2 H -12.700 7.515 6.149 1.00 . A A . 52 LYS HZ2 1 1
19 26124 1 1 52 LYS HZ3 H -13.504 8.466 5.083 1.00 . A A . 52 LYS HZ3 1 1
19 26125 1 1 52 LYS N N -8.583 4.462 1.236 1.00 . A A . 52 LYS N 1 1
19 26126 1 1 52 LYS NZ N -13.274 7.506 5.309 1.00 . A A . 52 LYS NZ 1 1
19 26127 1 1 52 LYS O O -11.652 3.338 0.173 1.00 . A A . 52 LYS O 1 1
19 26128 1 1 53 ASP C C -11.683 4.604 -2.494 1.00 . A A . 53 ASP C 1 1
19 26129 1 1 53 ASP CA C -11.832 5.592 -1.358 1.00 . A A . 53 ASP CA 1 1
19 26130 1 1 53 ASP CB C -11.741 7.008 -1.907 1.00 . A A . 53 ASP CB 1 1
19 26131 1 1 53 ASP CG C -12.475 7.958 -0.980 1.00 . A A . 53 ASP CG 1 1
19 26132 1 1 53 ASP H H -10.184 6.088 -0.079 1.00 . A A . 53 ASP H 1 1
19 26133 1 1 53 ASP HA H -12.832 5.434 -0.939 1.00 . A A . 53 ASP HA 1 1
19 26134 1 1 53 ASP HB2 H -10.696 7.306 -2.008 1.00 . A A . 53 ASP HB2 1 1
19 26135 1 1 53 ASP HB3 H -12.205 7.022 -2.892 1.00 . A A . 53 ASP HB3 1 1
19 26136 1 1 53 ASP N N -10.844 5.364 -0.313 1.00 . A A . 53 ASP N 1 1
19 26137 1 1 53 ASP O O -12.697 4.092 -2.955 1.00 . A A . 53 ASP O 1 1
19 26138 1 1 53 ASP OD1 O -13.727 7.954 -0.951 1.00 . A A . 53 ASP OD1 1 1
19 26139 1 1 53 ASP OD2 O -11.794 8.675 -0.218 1.00 . A A . 53 ASP OD2 1 1
19 26140 1 1 54 ASP C C -10.650 1.914 -3.416 1.00 . A A . 54 ASP C 1 1
19 26141 1 1 54 ASP CA C -10.280 3.291 -3.973 1.00 . A A . 54 ASP CA 1 1
19 26142 1 1 54 ASP CB C -8.879 3.348 -4.591 1.00 . A A . 54 ASP CB 1 1
19 26143 1 1 54 ASP CG C -7.997 2.166 -4.237 1.00 . A A . 54 ASP CG 1 1
19 26144 1 1 54 ASP H H -9.618 4.733 -2.582 1.00 . A A . 54 ASP H 1 1
19 26145 1 1 54 ASP HA H -10.975 3.506 -4.782 1.00 . A A . 54 ASP HA 1 1
19 26146 1 1 54 ASP HB2 H -8.986 3.334 -5.672 1.00 . A A . 54 ASP HB2 1 1
19 26147 1 1 54 ASP HB3 H -8.380 4.278 -4.322 1.00 . A A . 54 ASP HB3 1 1
19 26148 1 1 54 ASP N N -10.462 4.320 -2.957 1.00 . A A . 54 ASP N 1 1
19 26149 1 1 54 ASP O O -11.353 1.178 -4.095 1.00 . A A . 54 ASP O 1 1
19 26150 1 1 54 ASP OD1 O -8.230 1.080 -4.801 1.00 . A A . 54 ASP OD1 1 1
19 26151 1 1 54 ASP OD2 O -7.008 2.395 -3.516 1.00 . A A . 54 ASP OD2 1 1
19 26152 1 1 55 PHE C C -12.151 0.115 -1.529 1.00 . A A . 55 PHE C 1 1
19 26153 1 1 55 PHE CA C -10.645 0.337 -1.506 1.00 . A A . 55 PHE CA 1 1
19 26154 1 1 55 PHE CB C -10.113 0.313 -0.058 1.00 . A A . 55 PHE CB 1 1
19 26155 1 1 55 PHE CD1 C -8.946 -1.873 0.365 1.00 . A A . 55 PHE CD1 1 1
19 26156 1 1 55 PHE CD2 C -11.141 -1.575 1.334 1.00 . A A . 55 PHE CD2 1 1
19 26157 1 1 55 PHE CE1 C -8.905 -3.206 0.805 1.00 . A A . 55 PHE CE1 1 1
19 26158 1 1 55 PHE CE2 C -11.058 -2.881 1.851 1.00 . A A . 55 PHE CE2 1 1
19 26159 1 1 55 PHE CG C -10.075 -1.067 0.571 1.00 . A A . 55 PHE CG 1 1
19 26160 1 1 55 PHE CZ C -9.970 -3.713 1.556 1.00 . A A . 55 PHE CZ 1 1
19 26161 1 1 55 PHE H H -9.790 2.311 -1.640 1.00 . A A . 55 PHE H 1 1
19 26162 1 1 55 PHE HA H -10.199 -0.487 -2.073 1.00 . A A . 55 PHE HA 1 1
19 26163 1 1 55 PHE HB2 H -9.097 0.702 -0.061 1.00 . A A . 55 PHE HB2 1 1
19 26164 1 1 55 PHE HB3 H -10.710 0.972 0.571 1.00 . A A . 55 PHE HB3 1 1
19 26165 1 1 55 PHE HD1 H -8.108 -1.456 -0.157 1.00 . A A . 55 PHE HD1 1 1
19 26166 1 1 55 PHE HD2 H -12.021 -0.980 1.532 1.00 . A A . 55 PHE HD2 1 1
19 26167 1 1 55 PHE HE1 H -8.056 -3.837 0.573 1.00 . A A . 55 PHE HE1 1 1
19 26168 1 1 55 PHE HE2 H -11.845 -3.283 2.462 1.00 . A A . 55 PHE HE2 1 1
19 26169 1 1 55 PHE HZ H -9.954 -4.729 1.928 1.00 . A A . 55 PHE HZ 1 1
19 26170 1 1 55 PHE N N -10.311 1.609 -2.157 1.00 . A A . 55 PHE N 1 1
19 26171 1 1 55 PHE O O -12.621 -0.953 -1.917 1.00 . A A . 55 PHE O 1 1
19 26172 1 1 56 LEU C C -14.913 1.099 -2.524 1.00 . A A . 56 LEU C 1 1
19 26173 1 1 56 LEU CA C -14.359 1.135 -1.117 1.00 . A A . 56 LEU CA 1 1
19 26174 1 1 56 LEU CB C -14.834 2.402 -0.400 1.00 . A A . 56 LEU CB 1 1
19 26175 1 1 56 LEU CD1 C -14.882 3.715 1.711 1.00 . A A . 56 LEU CD1 1 1
19 26176 1 1 56 LEU CD2 C -15.325 1.264 1.831 1.00 . A A . 56 LEU CD2 1 1
19 26177 1 1 56 LEU CG C -14.523 2.353 1.103 1.00 . A A . 56 LEU CG 1 1
19 26178 1 1 56 LEU H H -12.421 1.976 -0.846 1.00 . A A . 56 LEU H 1 1
19 26179 1 1 56 LEU HA H -14.727 0.247 -0.608 1.00 . A A . 56 LEU HA 1 1
19 26180 1 1 56 LEU HB2 H -14.339 3.258 -0.861 1.00 . A A . 56 LEU HB2 1 1
19 26181 1 1 56 LEU HB3 H -15.901 2.540 -0.546 1.00 . A A . 56 LEU HB3 1 1
19 26182 1 1 56 LEU HD11 H -14.659 3.712 2.779 1.00 . A A . 56 LEU HD11 1 1
19 26183 1 1 56 LEU HD12 H -14.298 4.490 1.220 1.00 . A A . 56 LEU HD12 1 1
19 26184 1 1 56 LEU HD13 H -15.947 3.916 1.578 1.00 . A A . 56 LEU HD13 1 1
19 26185 1 1 56 LEU HD21 H -15.179 1.346 2.906 1.00 . A A . 56 LEU HD21 1 1
19 26186 1 1 56 LEU HD22 H -16.390 1.361 1.619 1.00 . A A . 56 LEU HD22 1 1
19 26187 1 1 56 LEU HD23 H -14.996 0.272 1.525 1.00 . A A . 56 LEU HD23 1 1
19 26188 1 1 56 LEU HG H -13.450 2.151 1.223 1.00 . A A . 56 LEU HG 1 1
19 26189 1 1 56 LEU N N -12.907 1.133 -1.136 1.00 . A A . 56 LEU N 1 1
19 26190 1 1 56 LEU O O -15.922 0.435 -2.759 1.00 . A A . 56 LEU O 1 1
19 26191 1 1 57 ALA C C -14.354 0.295 -5.411 1.00 . A A . 57 ALA C 1 1
19 26192 1 1 57 ALA CA C -14.621 1.698 -4.865 1.00 . A A . 57 ALA CA 1 1
19 26193 1 1 57 ALA CB C -13.863 2.747 -5.687 1.00 . A A . 57 ALA CB 1 1
19 26194 1 1 57 ALA H H -13.400 2.264 -3.220 1.00 . A A . 57 ALA H 1 1
19 26195 1 1 57 ALA HA H -15.686 1.904 -4.928 1.00 . A A . 57 ALA HA 1 1
19 26196 1 1 57 ALA HB1 H -14.216 2.719 -6.719 1.00 . A A . 57 ALA HB1 1 1
19 26197 1 1 57 ALA HB2 H -14.034 3.740 -5.275 1.00 . A A . 57 ALA HB2 1 1
19 26198 1 1 57 ALA HB3 H -12.796 2.525 -5.678 1.00 . A A . 57 ALA HB3 1 1
19 26199 1 1 57 ALA N N -14.258 1.778 -3.465 1.00 . A A . 57 ALA N 1 1
19 26200 1 1 57 ALA O O -14.941 -0.073 -6.430 1.00 . A A . 57 ALA O 1 1
19 26201 1 1 58 ARG C C -14.039 -2.889 -4.678 1.00 . A A . 58 ARG C 1 1
19 26202 1 1 58 ARG CA C -13.117 -1.819 -5.258 1.00 . A A . 58 ARG CA 1 1
19 26203 1 1 58 ARG CB C -11.643 -2.040 -4.812 1.00 . A A . 58 ARG CB 1 1
19 26204 1 1 58 ARG CD C -10.104 -3.613 -6.075 1.00 . A A . 58 ARG CD 1 1
19 26205 1 1 58 ARG CG C -10.602 -2.170 -5.928 1.00 . A A . 58 ARG CG 1 1
19 26206 1 1 58 ARG CZ C -11.346 -4.699 -7.936 1.00 . A A . 58 ARG CZ 1 1
19 26207 1 1 58 ARG H H -13.153 -0.204 -3.841 1.00 . A A . 58 ARG H 1 1
19 26208 1 1 58 ARG HA H -13.192 -1.835 -6.347 1.00 . A A . 58 ARG HA 1 1
19 26209 1 1 58 ARG HB2 H -11.316 -1.229 -4.172 1.00 . A A . 58 ARG HB2 1 1
19 26210 1 1 58 ARG HB3 H -11.570 -2.906 -4.167 1.00 . A A . 58 ARG HB3 1 1
19 26211 1 1 58 ARG HD2 H -9.227 -3.604 -6.719 1.00 . A A . 58 ARG HD2 1 1
19 26212 1 1 58 ARG HD3 H -9.800 -4.001 -5.104 1.00 . A A . 58 ARG HD3 1 1
19 26213 1 1 58 ARG HE H -11.891 -4.724 -5.973 1.00 . A A . 58 ARG HE 1 1
19 26214 1 1 58 ARG HG2 H -11.010 -1.815 -6.870 1.00 . A A . 58 ARG HG2 1 1
19 26215 1 1 58 ARG HG3 H -9.749 -1.538 -5.688 1.00 . A A . 58 ARG HG3 1 1
19 26216 1 1 58 ARG HH11 H -9.419 -4.374 -8.505 1.00 . A A . 58 ARG HH11 1 1
19 26217 1 1 58 ARG HH12 H -10.497 -4.720 -9.806 1.00 . A A . 58 ARG HH12 1 1
19 26218 1 1 58 ARG HH21 H -13.225 -5.453 -7.675 1.00 . A A . 58 ARG HH21 1 1
19 26219 1 1 58 ARG HH22 H -12.771 -5.071 -9.330 1.00 . A A . 58 ARG HH22 1 1
19 26220 1 1 58 ARG N N -13.523 -0.515 -4.742 1.00 . A A . 58 ARG N 1 1
19 26221 1 1 58 ARG NE N -11.160 -4.472 -6.632 1.00 . A A . 58 ARG NE 1 1
19 26222 1 1 58 ARG NH1 N -10.387 -4.466 -8.827 1.00 . A A . 58 ARG NH1 1 1
19 26223 1 1 58 ARG NH2 N -12.523 -5.141 -8.351 1.00 . A A . 58 ARG NH2 1 1
19 26224 1 1 58 ARG O O -13.641 -4.048 -4.588 1.00 . A A . 58 ARG O 1 1
19 26225 1 1 59 GLY C C -15.842 -4.184 -2.659 1.00 . A A . 59 GLY C 1 1
19 26226 1 1 59 GLY CA C -16.310 -3.493 -3.945 1.00 . A A . 59 GLY CA 1 1
19 26227 1 1 59 GLY H H -15.610 -1.627 -4.668 1.00 . A A . 59 GLY H 1 1
19 26228 1 1 59 GLY HA2 H -17.235 -2.954 -3.748 1.00 . A A . 59 GLY HA2 1 1
19 26229 1 1 59 GLY HA3 H -16.509 -4.248 -4.700 1.00 . A A . 59 GLY HA3 1 1
19 26230 1 1 59 GLY N N -15.323 -2.578 -4.494 1.00 . A A . 59 GLY N 1 1
19 26231 1 1 59 GLY O O -15.913 -5.409 -2.579 1.00 . A A . 59 GLY O 1 1
19 26232 1 1 60 TYR C C -15.589 -3.027 0.734 1.00 . A A . 60 TYR C 1 1
19 26233 1 1 60 TYR CA C -14.953 -3.901 -0.355 1.00 . A A . 60 TYR CA 1 1
19 26234 1 1 60 TYR CB C -13.424 -3.889 -0.270 1.00 . A A . 60 TYR CB 1 1
19 26235 1 1 60 TYR CD1 C -12.580 -6.215 0.200 1.00 . A A . 60 TYR CD1 1 1
19 26236 1 1 60 TYR CD2 C -12.235 -5.283 -2.017 1.00 . A A . 60 TYR CD2 1 1
19 26237 1 1 60 TYR CE1 C -12.041 -7.440 -0.222 1.00 . A A . 60 TYR CE1 1 1
19 26238 1 1 60 TYR CE2 C -11.678 -6.501 -2.447 1.00 . A A . 60 TYR CE2 1 1
19 26239 1 1 60 TYR CG C -12.742 -5.162 -0.714 1.00 . A A . 60 TYR CG 1 1
19 26240 1 1 60 TYR CZ C -11.608 -7.595 -1.555 1.00 . A A . 60 TYR CZ 1 1
19 26241 1 1 60 TYR H H -15.363 -2.416 -1.743 1.00 . A A . 60 TYR H 1 1
19 26242 1 1 60 TYR HA H -15.312 -4.920 -0.203 1.00 . A A . 60 TYR HA 1 1
19 26243 1 1 60 TYR HB2 H -13.034 -3.050 -0.831 1.00 . A A . 60 TYR HB2 1 1
19 26244 1 1 60 TYR HB3 H -13.159 -3.718 0.757 1.00 . A A . 60 TYR HB3 1 1
19 26245 1 1 60 TYR HD1 H -12.837 -6.060 1.233 1.00 . A A . 60 TYR HD1 1 1
19 26246 1 1 60 TYR HD2 H -12.245 -4.409 -2.657 1.00 . A A . 60 TYR HD2 1 1
19 26247 1 1 60 TYR HE1 H -11.902 -8.247 0.484 1.00 . A A . 60 TYR HE1 1 1
19 26248 1 1 60 TYR HE2 H -11.291 -6.599 -3.450 1.00 . A A . 60 TYR HE2 1 1
19 26249 1 1 60 TYR HH H -10.895 -9.384 -1.228 1.00 . A A . 60 TYR HH 1 1
19 26250 1 1 60 TYR N N -15.366 -3.421 -1.669 1.00 . A A . 60 TYR N 1 1
19 26251 1 1 60 TYR O O -16.363 -2.122 0.420 1.00 . A A . 60 TYR O 1 1
19 26252 1 1 60 TYR OH O -11.103 -8.787 -1.973 1.00 . A A . 60 TYR OH 1 1
19 26253 1 1 61 SER C C -14.659 -2.250 4.073 1.00 . A A . 61 SER C 1 1
19 26254 1 1 61 SER CA C -15.832 -2.647 3.188 1.00 . A A . 61 SER CA 1 1
19 26255 1 1 61 SER CB C -16.735 -3.633 3.932 1.00 . A A . 61 SER CB 1 1
19 26256 1 1 61 SER H H -14.600 -4.012 2.217 1.00 . A A . 61 SER H 1 1
19 26257 1 1 61 SER HA H -16.384 -1.756 2.891 1.00 . A A . 61 SER HA 1 1
19 26258 1 1 61 SER HB2 H -17.182 -4.323 3.219 1.00 . A A . 61 SER HB2 1 1
19 26259 1 1 61 SER HB3 H -16.131 -4.193 4.643 1.00 . A A . 61 SER HB3 1 1
19 26260 1 1 61 SER HG H -18.590 -3.506 4.376 1.00 . A A . 61 SER HG 1 1
19 26261 1 1 61 SER N N -15.303 -3.318 2.007 1.00 . A A . 61 SER N 1 1
19 26262 1 1 61 SER O O -13.577 -2.822 3.942 1.00 . A A . 61 SER O 1 1
19 26263 1 1 61 SER OG O -17.780 -3.018 4.640 1.00 . A A . 61 SER OG 1 1
19 26264 1 1 62 GLU C C -13.120 -1.899 6.637 1.00 . A A . 62 GLU C 1 1
19 26265 1 1 62 GLU CA C -13.730 -0.801 5.773 1.00 . A A . 62 GLU CA 1 1
19 26266 1 1 62 GLU CB C -14.114 0.424 6.609 1.00 . A A . 62 GLU CB 1 1
19 26267 1 1 62 GLU CD C -14.541 2.967 6.446 1.00 . A A . 62 GLU CD 1 1
19 26268 1 1 62 GLU CG C -14.540 1.607 5.730 1.00 . A A . 62 GLU CG 1 1
19 26269 1 1 62 GLU H H -15.762 -0.944 5.196 1.00 . A A . 62 GLU H 1 1
19 26270 1 1 62 GLU HA H -12.979 -0.492 5.057 1.00 . A A . 62 GLU HA 1 1
19 26271 1 1 62 GLU HB2 H -14.923 0.171 7.290 1.00 . A A . 62 GLU HB2 1 1
19 26272 1 1 62 GLU HB3 H -13.234 0.698 7.186 1.00 . A A . 62 GLU HB3 1 1
19 26273 1 1 62 GLU HG2 H -13.909 1.644 4.838 1.00 . A A . 62 GLU HG2 1 1
19 26274 1 1 62 GLU HG3 H -15.559 1.421 5.402 1.00 . A A . 62 GLU HG3 1 1
19 26275 1 1 62 GLU N N -14.845 -1.318 5.005 1.00 . A A . 62 GLU N 1 1
19 26276 1 1 62 GLU O O -11.896 -2.038 6.670 1.00 . A A . 62 GLU O 1 1
19 26277 1 1 62 GLU OE1 O -13.697 3.225 7.336 1.00 . A A . 62 GLU OE1 1 1
19 26278 1 1 62 GLU OE2 O -15.382 3.818 6.083 1.00 . A A . 62 GLU OE2 1 1
19 26279 1 1 63 GLU C C -13.035 -5.033 7.387 1.00 . A A . 63 GLU C 1 1
19 26280 1 1 63 GLU CA C -13.457 -3.773 8.173 1.00 . A A . 63 GLU CA 1 1
19 26281 1 1 63 GLU CB C -14.451 -4.066 9.320 1.00 . A A . 63 GLU CB 1 1
19 26282 1 1 63 GLU CD C -14.718 -3.986 11.864 1.00 . A A . 63 GLU CD 1 1
19 26283 1 1 63 GLU CG C -13.967 -3.447 10.643 1.00 . A A . 63 GLU CG 1 1
19 26284 1 1 63 GLU H H -14.944 -2.520 7.263 1.00 . A A . 63 GLU H 1 1
19 26285 1 1 63 GLU HA H -12.547 -3.386 8.619 1.00 . A A . 63 GLU HA 1 1
19 26286 1 1 63 GLU HB2 H -15.432 -3.658 9.083 1.00 . A A . 63 GLU HB2 1 1
19 26287 1 1 63 GLU HB3 H -14.552 -5.143 9.454 1.00 . A A . 63 GLU HB3 1 1
19 26288 1 1 63 GLU HG2 H -12.908 -3.673 10.779 1.00 . A A . 63 GLU HG2 1 1
19 26289 1 1 63 GLU HG3 H -14.073 -2.366 10.590 1.00 . A A . 63 GLU HG3 1 1
19 26290 1 1 63 GLU N N -13.946 -2.700 7.311 1.00 . A A . 63 GLU N 1 1
19 26291 1 1 63 GLU O O -12.626 -6.030 7.984 1.00 . A A . 63 GLU O 1 1
19 26292 1 1 63 GLU OE1 O -14.336 -5.074 12.346 1.00 . A A . 63 GLU OE1 1 1
19 26293 1 1 63 GLU OE2 O -15.652 -3.327 12.387 1.00 . A A . 63 GLU OE2 1 1
19 26294 1 1 64 ASP C C -10.995 -5.808 4.996 1.00 . A A . 64 ASP C 1 1
19 26295 1 1 64 ASP CA C -12.486 -6.077 5.232 1.00 . A A . 64 ASP CA 1 1
19 26296 1 1 64 ASP CB C -13.170 -6.235 3.866 1.00 . A A . 64 ASP CB 1 1
19 26297 1 1 64 ASP CG C -14.476 -7.016 3.916 1.00 . A A . 64 ASP CG 1 1
19 26298 1 1 64 ASP H H -13.385 -4.166 5.586 1.00 . A A . 64 ASP H 1 1
19 26299 1 1 64 ASP HA H -12.564 -7.035 5.744 1.00 . A A . 64 ASP HA 1 1
19 26300 1 1 64 ASP HB2 H -13.328 -5.263 3.403 1.00 . A A . 64 ASP HB2 1 1
19 26301 1 1 64 ASP HB3 H -12.501 -6.803 3.220 1.00 . A A . 64 ASP HB3 1 1
19 26302 1 1 64 ASP N N -13.103 -5.022 6.049 1.00 . A A . 64 ASP N 1 1
19 26303 1 1 64 ASP O O -10.284 -6.711 4.560 1.00 . A A . 64 ASP O 1 1
19 26304 1 1 64 ASP OD1 O -14.433 -8.263 3.900 1.00 . A A . 64 ASP OD1 1 1
19 26305 1 1 64 ASP OD2 O -15.554 -6.382 3.926 1.00 . A A . 64 ASP OD2 1 1
19 26306 1 1 65 SER C C -8.257 -4.699 6.196 1.00 . A A . 65 SER C 1 1
19 26307 1 1 65 SER CA C -9.094 -4.273 4.993 1.00 . A A . 65 SER CA 1 1
19 26308 1 1 65 SER CB C -8.950 -2.761 4.767 1.00 . A A . 65 SER CB 1 1
19 26309 1 1 65 SER H H -11.089 -3.878 5.641 1.00 . A A . 65 SER H 1 1
19 26310 1 1 65 SER HA H -8.770 -4.821 4.102 1.00 . A A . 65 SER HA 1 1
19 26311 1 1 65 SER HB2 H -9.461 -2.483 3.851 1.00 . A A . 65 SER HB2 1 1
19 26312 1 1 65 SER HB3 H -9.420 -2.216 5.580 1.00 . A A . 65 SER HB3 1 1
19 26313 1 1 65 SER HG H -7.379 -1.786 5.434 1.00 . A A . 65 SER HG 1 1
19 26314 1 1 65 SER N N -10.495 -4.591 5.234 1.00 . A A . 65 SER N 1 1
19 26315 1 1 65 SER O O -8.506 -4.214 7.306 1.00 . A A . 65 SER O 1 1
19 26316 1 1 65 SER OG O -7.592 -2.366 4.673 1.00 . A A . 65 SER OG 1 1
19 26317 1 1 66 LYS C C -5.069 -4.807 7.058 1.00 . A A . 66 LYS C 1 1
19 26318 1 1 66 LYS CA C -6.235 -5.795 7.045 1.00 . A A . 66 LYS CA 1 1
19 26319 1 1 66 LYS CB C -5.770 -7.267 6.907 1.00 . A A . 66 LYS CB 1 1
19 26320 1 1 66 LYS CD C -3.780 -8.534 5.771 1.00 . A A . 66 LYS CD 1 1
19 26321 1 1 66 LYS CE C -3.011 -8.697 4.436 1.00 . A A . 66 LYS CE 1 1
19 26322 1 1 66 LYS CG C -4.980 -7.588 5.619 1.00 . A A . 66 LYS CG 1 1
19 26323 1 1 66 LYS H H -7.053 -5.868 5.046 1.00 . A A . 66 LYS H 1 1
19 26324 1 1 66 LYS HA H -6.731 -5.704 8.011 1.00 . A A . 66 LYS HA 1 1
19 26325 1 1 66 LYS HB2 H -5.169 -7.529 7.778 1.00 . A A . 66 LYS HB2 1 1
19 26326 1 1 66 LYS HB3 H -6.665 -7.893 6.921 1.00 . A A . 66 LYS HB3 1 1
19 26327 1 1 66 LYS HD2 H -3.108 -8.142 6.534 1.00 . A A . 66 LYS HD2 1 1
19 26328 1 1 66 LYS HD3 H -4.157 -9.502 6.104 1.00 . A A . 66 LYS HD3 1 1
19 26329 1 1 66 LYS HE2 H -3.674 -9.119 3.676 1.00 . A A . 66 LYS HE2 1 1
19 26330 1 1 66 LYS HE3 H -2.676 -7.726 4.071 1.00 . A A . 66 LYS HE3 1 1
19 26331 1 1 66 LYS HG2 H -5.678 -8.072 4.943 1.00 . A A . 66 LYS HG2 1 1
19 26332 1 1 66 LYS HG3 H -4.620 -6.665 5.169 1.00 . A A . 66 LYS HG3 1 1
19 26333 1 1 66 LYS HZ1 H -1.336 -9.745 3.692 1.00 . A A . 66 LYS HZ1 1 1
19 26334 1 1 66 LYS HZ2 H -1.170 -9.279 5.258 1.00 . A A . 66 LYS HZ2 1 1
19 26335 1 1 66 LYS HZ3 H -2.159 -10.499 4.897 1.00 . A A . 66 LYS HZ3 1 1
19 26336 1 1 66 LYS N N -7.198 -5.492 5.979 1.00 . A A . 66 LYS N 1 1
19 26337 1 1 66 LYS NZ N -1.842 -9.591 4.568 1.00 . A A . 66 LYS NZ 1 1
19 26338 1 1 66 LYS O O -3.949 -5.196 7.407 1.00 . A A . 66 LYS O 1 1
19 26339 1 1 67 VAL C C -5.163 -1.123 7.088 1.00 . A A . 67 VAL C 1 1
19 26340 1 1 67 VAL CA C -4.362 -2.418 6.885 1.00 . A A . 67 VAL CA 1 1
19 26341 1 1 67 VAL CB C -3.412 -2.306 5.655 1.00 . A A . 67 VAL CB 1 1
19 26342 1 1 67 VAL CG1 C -2.992 -3.645 5.044 1.00 . A A . 67 VAL CG1 1 1
19 26343 1 1 67 VAL CG2 C -3.917 -1.397 4.526 1.00 . A A . 67 VAL CG2 1 1
19 26344 1 1 67 VAL H H -6.270 -3.246 6.567 1.00 . A A . 67 VAL H 1 1
19 26345 1 1 67 VAL HA H -3.758 -2.593 7.777 1.00 . A A . 67 VAL HA 1 1
19 26346 1 1 67 VAL HB H -2.485 -1.858 6.002 1.00 . A A . 67 VAL HB 1 1
19 26347 1 1 67 VAL HG11 H -2.376 -4.168 5.774 1.00 . A A . 67 VAL HG11 1 1
19 26348 1 1 67 VAL HG12 H -3.860 -4.245 4.799 1.00 . A A . 67 VAL HG12 1 1
19 26349 1 1 67 VAL HG13 H -2.436 -3.474 4.127 1.00 . A A . 67 VAL HG13 1 1
19 26350 1 1 67 VAL HG21 H -4.016 -0.371 4.885 1.00 . A A . 67 VAL HG21 1 1
19 26351 1 1 67 VAL HG22 H -3.194 -1.374 3.711 1.00 . A A . 67 VAL HG22 1 1
19 26352 1 1 67 VAL HG23 H -4.883 -1.758 4.169 1.00 . A A . 67 VAL HG23 1 1
19 26353 1 1 67 VAL N N -5.319 -3.523 6.775 1.00 . A A . 67 VAL N 1 1
19 26354 1 1 67 VAL O O -6.331 -1.066 6.682 1.00 . A A . 67 VAL O 1 1
19 26355 1 1 68 PRO C C -5.617 1.900 6.630 1.00 . A A . 68 PRO C 1 1
19 26356 1 1 68 PRO CA C -5.232 1.182 7.918 1.00 . A A . 68 PRO CA 1 1
19 26357 1 1 68 PRO CB C -4.303 1.983 8.828 1.00 . A A . 68 PRO CB 1 1
19 26358 1 1 68 PRO CD C -3.146 0.019 8.010 1.00 . A A . 68 PRO CD 1 1
19 26359 1 1 68 PRO CG C -2.914 1.419 8.551 1.00 . A A . 68 PRO CG 1 1
19 26360 1 1 68 PRO HA H -6.146 0.963 8.465 1.00 . A A . 68 PRO HA 1 1
19 26361 1 1 68 PRO HB2 H -4.355 3.053 8.624 1.00 . A A . 68 PRO HB2 1 1
19 26362 1 1 68 PRO HB3 H -4.559 1.784 9.867 1.00 . A A . 68 PRO HB3 1 1
19 26363 1 1 68 PRO HD2 H -2.491 -0.129 7.156 1.00 . A A . 68 PRO HD2 1 1
19 26364 1 1 68 PRO HD3 H -2.935 -0.724 8.766 1.00 . A A . 68 PRO HD3 1 1
19 26365 1 1 68 PRO HG2 H -2.449 1.996 7.765 1.00 . A A . 68 PRO HG2 1 1
19 26366 1 1 68 PRO HG3 H -2.289 1.408 9.444 1.00 . A A . 68 PRO HG3 1 1
19 26367 1 1 68 PRO N N -4.543 -0.058 7.621 1.00 . A A . 68 PRO N 1 1
19 26368 1 1 68 PRO O O -4.771 2.273 5.810 1.00 . A A . 68 PRO O 1 1
19 26369 1 1 69 LEU C C -7.467 4.281 5.640 1.00 . A A . 69 LEU C 1 1
19 26370 1 1 69 LEU CA C -7.543 2.792 5.369 1.00 . A A . 69 LEU CA 1 1
19 26371 1 1 69 LEU CB C -9.005 2.335 5.249 1.00 . A A . 69 LEU CB 1 1
19 26372 1 1 69 LEU CD1 C -10.718 0.591 4.764 1.00 . A A . 69 LEU CD1 1 1
19 26373 1 1 69 LEU CD2 C -8.576 0.568 3.499 1.00 . A A . 69 LEU CD2 1 1
19 26374 1 1 69 LEU CG C -9.222 0.874 4.845 1.00 . A A . 69 LEU CG 1 1
19 26375 1 1 69 LEU H H -7.531 1.663 7.165 1.00 . A A . 69 LEU H 1 1
19 26376 1 1 69 LEU HA H -6.980 2.632 4.450 1.00 . A A . 69 LEU HA 1 1
19 26377 1 1 69 LEU HB2 H -9.480 2.486 6.216 1.00 . A A . 69 LEU HB2 1 1
19 26378 1 1 69 LEU HB3 H -9.504 2.957 4.517 1.00 . A A . 69 LEU HB3 1 1
19 26379 1 1 69 LEU HD11 H -11.174 0.807 5.731 1.00 . A A . 69 LEU HD11 1 1
19 26380 1 1 69 LEU HD12 H -11.187 1.203 3.995 1.00 . A A . 69 LEU HD12 1 1
19 26381 1 1 69 LEU HD13 H -10.870 -0.463 4.530 1.00 . A A . 69 LEU HD13 1 1
19 26382 1 1 69 LEU HD21 H -7.511 0.472 3.671 1.00 . A A . 69 LEU HD21 1 1
19 26383 1 1 69 LEU HD22 H -8.946 -0.377 3.108 1.00 . A A . 69 LEU HD22 1 1
19 26384 1 1 69 LEU HD23 H -8.767 1.359 2.775 1.00 . A A . 69 LEU HD23 1 1
19 26385 1 1 69 LEU HG H -8.794 0.215 5.600 1.00 . A A . 69 LEU HG 1 1
19 26386 1 1 69 LEU N N -6.922 2.073 6.462 1.00 . A A . 69 LEU N 1 1
19 26387 1 1 69 LEU O O -8.158 4.795 6.521 1.00 . A A . 69 LEU O 1 1
19 26388 1 1 70 ILE C C -6.974 7.124 3.796 1.00 . A A . 70 ILE C 1 1
19 26389 1 1 70 ILE CA C -6.369 6.387 4.987 1.00 . A A . 70 ILE CA 1 1
19 26390 1 1 70 ILE CB C -4.857 6.635 5.146 1.00 . A A . 70 ILE CB 1 1
19 26391 1 1 70 ILE CD1 C -2.585 6.902 3.962 1.00 . A A . 70 ILE CD1 1 1
19 26392 1 1 70 ILE CG1 C -4.054 6.499 3.828 1.00 . A A . 70 ILE CG1 1 1
19 26393 1 1 70 ILE CG2 C -4.321 5.766 6.298 1.00 . A A . 70 ILE CG2 1 1
19 26394 1 1 70 ILE H H -6.139 4.465 4.136 1.00 . A A . 70 ILE H 1 1
19 26395 1 1 70 ILE HA H -6.857 6.764 5.887 1.00 . A A . 70 ILE HA 1 1
19 26396 1 1 70 ILE HB H -4.761 7.666 5.457 1.00 . A A . 70 ILE HB 1 1
19 26397 1 1 70 ILE HD11 H -2.519 7.942 4.257 1.00 . A A . 70 ILE HD11 1 1
19 26398 1 1 70 ILE HD12 H -2.077 6.307 4.714 1.00 . A A . 70 ILE HD12 1 1
19 26399 1 1 70 ILE HD13 H -2.085 6.763 3.004 1.00 . A A . 70 ILE HD13 1 1
19 26400 1 1 70 ILE HG12 H -4.100 5.487 3.437 1.00 . A A . 70 ILE HG12 1 1
19 26401 1 1 70 ILE HG13 H -4.496 7.159 3.081 1.00 . A A . 70 ILE HG13 1 1
19 26402 1 1 70 ILE HG21 H -3.353 6.141 6.621 1.00 . A A . 70 ILE HG21 1 1
19 26403 1 1 70 ILE HG22 H -5.000 5.808 7.147 1.00 . A A . 70 ILE HG22 1 1
19 26404 1 1 70 ILE HG23 H -4.240 4.722 6.000 1.00 . A A . 70 ILE HG23 1 1
19 26405 1 1 70 ILE N N -6.629 4.962 4.873 1.00 . A A . 70 ILE N 1 1
19 26406 1 1 70 ILE O O -7.450 6.508 2.837 1.00 . A A . 70 ILE O 1 1
19 26407 1 1 71 THR C C -6.370 9.355 1.643 1.00 . A A . 71 THR C 1 1
19 26408 1 1 71 THR CA C -7.442 9.248 2.735 1.00 . A A . 71 THR CA 1 1
19 26409 1 1 71 THR CB C -7.883 10.616 3.267 1.00 . A A . 71 THR CB 1 1
19 26410 1 1 71 THR CG2 C -8.925 10.479 4.381 1.00 . A A . 71 THR CG2 1 1
19 26411 1 1 71 THR H H -6.571 8.939 4.642 1.00 . A A . 71 THR H 1 1
19 26412 1 1 71 THR HA H -8.318 8.758 2.308 1.00 . A A . 71 THR HA 1 1
19 26413 1 1 71 THR HB H -8.313 11.172 2.440 1.00 . A A . 71 THR HB 1 1
19 26414 1 1 71 THR HG1 H -7.112 12.046 4.337 1.00 . A A . 71 THR HG1 1 1
19 26415 1 1 71 THR HG21 H -8.474 10.068 5.286 1.00 . A A . 71 THR HG21 1 1
19 26416 1 1 71 THR HG22 H -9.334 11.459 4.611 1.00 . A A . 71 THR HG22 1 1
19 26417 1 1 71 THR HG23 H -9.729 9.818 4.060 1.00 . A A . 71 THR HG23 1 1
19 26418 1 1 71 THR N N -6.960 8.449 3.843 1.00 . A A . 71 THR N 1 1
19 26419 1 1 71 THR O O -5.169 9.194 1.887 1.00 . A A . 71 THR O 1 1
19 26420 1 1 71 THR OG1 O -6.786 11.338 3.767 1.00 . A A . 71 THR OG1 1 1
19 26421 1 1 72 TYR C C -4.844 11.088 -0.282 1.00 . A A . 72 TYR C 1 1
19 26422 1 1 72 TYR CA C -5.900 10.062 -0.676 1.00 . A A . 72 TYR CA 1 1
19 26423 1 1 72 TYR CB C -6.738 10.625 -1.850 1.00 . A A . 72 TYR CB 1 1
19 26424 1 1 72 TYR CD1 C -6.052 9.762 -4.108 1.00 . A A . 72 TYR CD1 1 1
19 26425 1 1 72 TYR CD2 C -8.099 8.888 -3.144 1.00 . A A . 72 TYR CD2 1 1
19 26426 1 1 72 TYR CE1 C -6.195 8.918 -5.218 1.00 . A A . 72 TYR CE1 1 1
19 26427 1 1 72 TYR CE2 C -8.322 8.136 -4.317 1.00 . A A . 72 TYR CE2 1 1
19 26428 1 1 72 TYR CG C -6.967 9.719 -3.045 1.00 . A A . 72 TYR CG 1 1
19 26429 1 1 72 TYR CZ C -7.368 8.156 -5.361 1.00 . A A . 72 TYR CZ 1 1
19 26430 1 1 72 TYR H H -7.790 9.845 0.294 1.00 . A A . 72 TYR H 1 1
19 26431 1 1 72 TYR HA H -5.306 9.185 -0.962 1.00 . A A . 72 TYR HA 1 1
19 26432 1 1 72 TYR HB2 H -7.703 10.962 -1.478 1.00 . A A . 72 TYR HB2 1 1
19 26433 1 1 72 TYR HB3 H -6.250 11.526 -2.225 1.00 . A A . 72 TYR HB3 1 1
19 26434 1 1 72 TYR HD1 H -5.212 10.435 -4.053 1.00 . A A . 72 TYR HD1 1 1
19 26435 1 1 72 TYR HD2 H -8.807 8.839 -2.329 1.00 . A A . 72 TYR HD2 1 1
19 26436 1 1 72 TYR HE1 H -5.388 8.818 -5.939 1.00 . A A . 72 TYR HE1 1 1
19 26437 1 1 72 TYR HE2 H -9.206 7.523 -4.411 1.00 . A A . 72 TYR HE2 1 1
19 26438 1 1 72 TYR HH H -6.940 7.805 -7.194 1.00 . A A . 72 TYR HH 1 1
19 26439 1 1 72 TYR N N -6.794 9.726 0.433 1.00 . A A . 72 TYR N 1 1
19 26440 1 1 72 TYR O O -3.765 11.045 -0.863 1.00 . A A . 72 TYR O 1 1
19 26441 1 1 72 TYR OH O -7.568 7.475 -6.521 1.00 . A A . 72 TYR OH 1 1
19 26442 1 1 73 SER C C -3.426 12.740 2.264 1.00 . A A . 73 SER C 1 1
19 26443 1 1 73 SER CA C -4.293 13.092 1.058 1.00 . A A . 73 SER CA 1 1
19 26444 1 1 73 SER CB C -5.211 14.273 1.344 1.00 . A A . 73 SER CB 1 1
19 26445 1 1 73 SER H H -6.042 11.975 1.115 1.00 . A A . 73 SER H 1 1
19 26446 1 1 73 SER HA H -3.636 13.368 0.232 1.00 . A A . 73 SER HA 1 1
19 26447 1 1 73 SER HB2 H -4.631 15.084 1.782 1.00 . A A . 73 SER HB2 1 1
19 26448 1 1 73 SER HB3 H -5.612 14.586 0.390 1.00 . A A . 73 SER HB3 1 1
19 26449 1 1 73 SER HG H -7.005 14.599 2.040 1.00 . A A . 73 SER HG 1 1
19 26450 1 1 73 SER N N -5.144 11.991 0.653 1.00 . A A . 73 SER N 1 1
19 26451 1 1 73 SER O O -2.283 13.196 2.345 1.00 . A A . 73 SER O 1 1
19 26452 1 1 73 SER OG O -6.316 13.915 2.160 1.00 . A A . 73 SER OG 1 1
19 26453 1 1 74 GLU C C -1.929 10.547 3.568 1.00 . A A . 74 GLU C 1 1
19 26454 1 1 74 GLU CA C -3.112 11.268 4.202 1.00 . A A . 74 GLU CA 1 1
19 26455 1 1 74 GLU CB C -3.913 10.332 5.113 1.00 . A A . 74 GLU CB 1 1
19 26456 1 1 74 GLU CD C -5.201 10.177 7.292 1.00 . A A . 74 GLU CD 1 1
19 26457 1 1 74 GLU CG C -4.595 11.108 6.244 1.00 . A A . 74 GLU CG 1 1
19 26458 1 1 74 GLU H H -4.905 11.634 3.058 1.00 . A A . 74 GLU H 1 1
19 26459 1 1 74 GLU HA H -2.700 12.041 4.838 1.00 . A A . 74 GLU HA 1 1
19 26460 1 1 74 GLU HB2 H -4.639 9.773 4.527 1.00 . A A . 74 GLU HB2 1 1
19 26461 1 1 74 GLU HB3 H -3.222 9.630 5.580 1.00 . A A . 74 GLU HB3 1 1
19 26462 1 1 74 GLU HG2 H -3.843 11.727 6.735 1.00 . A A . 74 GLU HG2 1 1
19 26463 1 1 74 GLU HG3 H -5.360 11.770 5.843 1.00 . A A . 74 GLU HG3 1 1
19 26464 1 1 74 GLU N N -3.928 11.888 3.161 1.00 . A A . 74 GLU N 1 1
19 26465 1 1 74 GLU O O -0.824 10.662 4.087 1.00 . A A . 74 GLU O 1 1
19 26466 1 1 74 GLU OE1 O -6.183 9.458 7.008 1.00 . A A . 74 GLU OE1 1 1
19 26467 1 1 74 GLU OE2 O -4.678 10.133 8.436 1.00 . A A . 74 GLU OE2 1 1
19 26468 1 1 75 PHE C C 0.034 10.307 1.386 1.00 . A A . 75 PHE C 1 1
19 26469 1 1 75 PHE CA C -1.015 9.253 1.714 1.00 . A A . 75 PHE CA 1 1
19 26470 1 1 75 PHE CB C -1.488 8.556 0.438 1.00 . A A . 75 PHE CB 1 1
19 26471 1 1 75 PHE CD1 C 0.857 7.548 0.039 1.00 . A A . 75 PHE CD1 1 1
19 26472 1 1 75 PHE CD2 C -0.602 7.929 -1.845 1.00 . A A . 75 PHE CD2 1 1
19 26473 1 1 75 PHE CE1 C 1.798 6.954 -0.820 1.00 . A A . 75 PHE CE1 1 1
19 26474 1 1 75 PHE CE2 C 0.337 7.360 -2.718 1.00 . A A . 75 PHE CE2 1 1
19 26475 1 1 75 PHE CG C -0.381 8.002 -0.462 1.00 . A A . 75 PHE CG 1 1
19 26476 1 1 75 PHE CZ C 1.529 6.846 -2.194 1.00 . A A . 75 PHE CZ 1 1
19 26477 1 1 75 PHE H H -3.072 9.778 2.076 1.00 . A A . 75 PHE H 1 1
19 26478 1 1 75 PHE HA H -0.557 8.512 2.366 1.00 . A A . 75 PHE HA 1 1
19 26479 1 1 75 PHE HB2 H -2.189 7.765 0.698 1.00 . A A . 75 PHE HB2 1 1
19 26480 1 1 75 PHE HB3 H -2.078 9.266 -0.131 1.00 . A A . 75 PHE HB3 1 1
19 26481 1 1 75 PHE HD1 H 1.102 7.629 1.087 1.00 . A A . 75 PHE HD1 1 1
19 26482 1 1 75 PHE HD2 H -1.510 8.321 -2.237 1.00 . A A . 75 PHE HD2 1 1
19 26483 1 1 75 PHE HE1 H 2.718 6.557 -0.418 1.00 . A A . 75 PHE HE1 1 1
19 26484 1 1 75 PHE HE2 H 0.137 7.307 -3.780 1.00 . A A . 75 PHE HE2 1 1
19 26485 1 1 75 PHE HZ H 2.232 6.375 -2.854 1.00 . A A . 75 PHE HZ 1 1
19 26486 1 1 75 PHE N N -2.126 9.865 2.432 1.00 . A A . 75 PHE N 1 1
19 26487 1 1 75 PHE O O 1.192 10.140 1.755 1.00 . A A . 75 PHE O 1 1
19 26488 1 1 76 ILE C C 1.331 13.000 1.438 1.00 . A A . 76 ILE C 1 1
19 26489 1 1 76 ILE CA C 0.551 12.420 0.262 1.00 . A A . 76 ILE CA 1 1
19 26490 1 1 76 ILE CB C -0.204 13.528 -0.507 1.00 . A A . 76 ILE CB 1 1
19 26491 1 1 76 ILE CD1 C -0.378 12.077 -2.668 1.00 . A A . 76 ILE CD1 1 1
19 26492 1 1 76 ILE CG1 C -1.086 12.971 -1.643 1.00 . A A . 76 ILE CG1 1 1
19 26493 1 1 76 ILE CG2 C 0.755 14.595 -1.049 1.00 . A A . 76 ILE CG2 1 1
19 26494 1 1 76 ILE H H -1.350 11.431 0.443 1.00 . A A . 76 ILE H 1 1
19 26495 1 1 76 ILE HA H 1.290 11.953 -0.393 1.00 . A A . 76 ILE HA 1 1
19 26496 1 1 76 ILE HB H -0.872 14.030 0.194 1.00 . A A . 76 ILE HB 1 1
19 26497 1 1 76 ILE HD11 H -1.110 11.710 -3.383 1.00 . A A . 76 ILE HD11 1 1
19 26498 1 1 76 ILE HD12 H 0.369 12.652 -3.207 1.00 . A A . 76 ILE HD12 1 1
19 26499 1 1 76 ILE HD13 H 0.087 11.216 -2.187 1.00 . A A . 76 ILE HD13 1 1
19 26500 1 1 76 ILE HG12 H -1.882 12.394 -1.192 1.00 . A A . 76 ILE HG12 1 1
19 26501 1 1 76 ILE HG13 H -1.554 13.801 -2.170 1.00 . A A . 76 ILE HG13 1 1
19 26502 1 1 76 ILE HG21 H 1.338 15.048 -0.245 1.00 . A A . 76 ILE HG21 1 1
19 26503 1 1 76 ILE HG22 H 1.447 14.150 -1.754 1.00 . A A . 76 ILE HG22 1 1
19 26504 1 1 76 ILE HG23 H 0.197 15.389 -1.545 1.00 . A A . 76 ILE HG23 1 1
19 26505 1 1 76 ILE N N -0.372 11.380 0.706 1.00 . A A . 76 ILE N 1 1
19 26506 1 1 76 ILE O O 2.534 13.195 1.295 1.00 . A A . 76 ILE O 1 1
19 26507 1 1 77 ASP C C 2.304 12.909 4.385 1.00 . A A . 77 ASP C 1 1
19 26508 1 1 77 ASP CA C 1.266 13.830 3.775 1.00 . A A . 77 ASP CA 1 1
19 26509 1 1 77 ASP CB C 0.136 14.099 4.769 1.00 . A A . 77 ASP CB 1 1
19 26510 1 1 77 ASP CG C 0.533 14.161 6.243 1.00 . A A . 77 ASP CG 1 1
19 26511 1 1 77 ASP H H -0.282 12.924 2.657 1.00 . A A . 77 ASP H 1 1
19 26512 1 1 77 ASP HA H 1.759 14.774 3.533 1.00 . A A . 77 ASP HA 1 1
19 26513 1 1 77 ASP HB2 H -0.269 15.059 4.494 1.00 . A A . 77 ASP HB2 1 1
19 26514 1 1 77 ASP HB3 H -0.643 13.344 4.657 1.00 . A A . 77 ASP HB3 1 1
19 26515 1 1 77 ASP N N 0.674 13.250 2.570 1.00 . A A . 77 ASP N 1 1
19 26516 1 1 77 ASP O O 3.274 13.370 4.980 1.00 . A A . 77 ASP O 1 1
19 26517 1 1 77 ASP OD1 O 1.294 15.066 6.641 1.00 . A A . 77 ASP OD1 1 1
19 26518 1 1 77 ASP OD2 O -0.055 13.399 7.050 1.00 . A A . 77 ASP OD2 1 1
19 26519 1 1 78 LEU C C 4.364 10.625 3.796 1.00 . A A . 78 LEU C 1 1
19 26520 1 1 78 LEU CA C 3.111 10.648 4.685 1.00 . A A . 78 LEU CA 1 1
19 26521 1 1 78 LEU CB C 2.488 9.244 4.767 1.00 . A A . 78 LEU CB 1 1
19 26522 1 1 78 LEU CD1 C 0.517 7.898 5.504 1.00 . A A . 78 LEU CD1 1 1
19 26523 1 1 78 LEU CD2 C 1.961 9.002 7.233 1.00 . A A . 78 LEU CD2 1 1
19 26524 1 1 78 LEU CG C 1.381 9.115 5.825 1.00 . A A . 78 LEU CG 1 1
19 26525 1 1 78 LEU H H 1.341 11.268 3.667 1.00 . A A . 78 LEU H 1 1
19 26526 1 1 78 LEU HA H 3.385 10.999 5.678 1.00 . A A . 78 LEU HA 1 1
19 26527 1 1 78 LEU HB2 H 2.089 8.989 3.786 1.00 . A A . 78 LEU HB2 1 1
19 26528 1 1 78 LEU HB3 H 3.263 8.514 4.996 1.00 . A A . 78 LEU HB3 1 1
19 26529 1 1 78 LEU HD11 H 1.150 7.026 5.361 1.00 . A A . 78 LEU HD11 1 1
19 26530 1 1 78 LEU HD12 H -0.200 7.712 6.304 1.00 . A A . 78 LEU HD12 1 1
19 26531 1 1 78 LEU HD13 H -0.029 8.084 4.581 1.00 . A A . 78 LEU HD13 1 1
19 26532 1 1 78 LEU HD21 H 1.158 8.856 7.954 1.00 . A A . 78 LEU HD21 1 1
19 26533 1 1 78 LEU HD22 H 2.655 8.166 7.298 1.00 . A A . 78 LEU HD22 1 1
19 26534 1 1 78 LEU HD23 H 2.480 9.928 7.475 1.00 . A A . 78 LEU HD23 1 1
19 26535 1 1 78 LEU HG H 0.743 9.994 5.823 1.00 . A A . 78 LEU HG 1 1
19 26536 1 1 78 LEU N N 2.135 11.600 4.204 1.00 . A A . 78 LEU N 1 1
19 26537 1 1 78 LEU O O 5.338 9.976 4.177 1.00 . A A . 78 LEU O 1 1
19 26538 1 1 79 LEU C C 6.221 12.671 2.040 1.00 . A A . 79 LEU C 1 1
19 26539 1 1 79 LEU CA C 5.462 11.395 1.690 1.00 . A A . 79 LEU CA 1 1
19 26540 1 1 79 LEU CB C 4.979 11.350 0.227 1.00 . A A . 79 LEU CB 1 1
19 26541 1 1 79 LEU CD1 C 3.629 10.222 -1.542 1.00 . A A . 79 LEU CD1 1 1
19 26542 1 1 79 LEU CD2 C 4.953 8.816 0.139 1.00 . A A . 79 LEU CD2 1 1
19 26543 1 1 79 LEU CG C 4.153 10.101 -0.109 1.00 . A A . 79 LEU CG 1 1
19 26544 1 1 79 LEU H H 3.516 11.819 2.416 1.00 . A A . 79 LEU H 1 1
19 26545 1 1 79 LEU HA H 6.151 10.562 1.779 1.00 . A A . 79 LEU HA 1 1
19 26546 1 1 79 LEU HB2 H 4.364 12.215 0.014 1.00 . A A . 79 LEU HB2 1 1
19 26547 1 1 79 LEU HB3 H 5.851 11.390 -0.429 1.00 . A A . 79 LEU HB3 1 1
19 26548 1 1 79 LEU HD11 H 4.452 10.231 -2.254 1.00 . A A . 79 LEU HD11 1 1
19 26549 1 1 79 LEU HD12 H 2.952 9.395 -1.745 1.00 . A A . 79 LEU HD12 1 1
19 26550 1 1 79 LEU HD13 H 3.066 11.148 -1.649 1.00 . A A . 79 LEU HD13 1 1
19 26551 1 1 79 LEU HD21 H 4.470 7.968 -0.340 1.00 . A A . 79 LEU HD21 1 1
19 26552 1 1 79 LEU HD22 H 5.970 8.921 -0.232 1.00 . A A . 79 LEU HD22 1 1
19 26553 1 1 79 LEU HD23 H 5.011 8.628 1.210 1.00 . A A . 79 LEU HD23 1 1
19 26554 1 1 79 LEU HG H 3.283 10.072 0.533 1.00 . A A . 79 LEU HG 1 1
19 26555 1 1 79 LEU N N 4.347 11.278 2.627 1.00 . A A . 79 LEU N 1 1
19 26556 1 1 79 LEU O O 7.123 12.639 2.869 1.00 . A A . 79 LEU O 1 1
19 26557 1 1 80 GLU C C 7.924 15.095 1.826 1.00 . A A . 80 GLU C 1 1
19 26558 1 1 80 GLU CA C 6.438 15.116 1.452 1.00 . A A . 80 GLU CA 1 1
19 26559 1 1 80 GLU CB C 5.587 16.099 2.280 1.00 . A A . 80 GLU CB 1 1
19 26560 1 1 80 GLU CD C 3.844 16.721 0.430 1.00 . A A . 80 GLU CD 1 1
19 26561 1 1 80 GLU CG C 4.113 16.145 1.836 1.00 . A A . 80 GLU CG 1 1
19 26562 1 1 80 GLU H H 5.012 13.694 0.852 1.00 . A A . 80 GLU H 1 1
19 26563 1 1 80 GLU HA H 6.393 15.461 0.431 1.00 . A A . 80 GLU HA 1 1
19 26564 1 1 80 GLU HB2 H 5.614 15.796 3.328 1.00 . A A . 80 GLU HB2 1 1
19 26565 1 1 80 GLU HB3 H 6.014 17.100 2.203 1.00 . A A . 80 GLU HB3 1 1
19 26566 1 1 80 GLU HG2 H 3.750 15.122 1.872 1.00 . A A . 80 GLU HG2 1 1
19 26567 1 1 80 GLU HG3 H 3.535 16.713 2.569 1.00 . A A . 80 GLU HG3 1 1
19 26568 1 1 80 GLU N N 5.847 13.782 1.410 1.00 . A A . 80 GLU N 1 1
19 26569 1 1 80 GLU O O 8.315 15.430 2.950 1.00 . A A . 80 GLU O 1 1
19 26570 1 1 80 GLU OE1 O 4.675 16.583 -0.502 1.00 . A A . 80 GLU OE1 1 1
19 26571 1 1 80 GLU OE2 O 2.731 17.232 0.188 1.00 . A A . 80 GLU OE2 1 1
19 26572 1 1 81 GLY C C 10.717 13.110 0.882 1.00 . A A . 81 GLY C 1 1
19 26573 1 1 81 GLY CA C 10.197 14.538 1.045 1.00 . A A . 81 GLY CA 1 1
19 26574 1 1 81 GLY H H 8.380 14.470 -0.044 1.00 . A A . 81 GLY H 1 1
19 26575 1 1 81 GLY HA2 H 10.687 15.175 0.310 1.00 . A A . 81 GLY HA2 1 1
19 26576 1 1 81 GLY HA3 H 10.496 14.893 2.032 1.00 . A A . 81 GLY HA3 1 1
19 26577 1 1 81 GLY N N 8.756 14.663 0.875 1.00 . A A . 81 GLY N 1 1
19 26578 1 1 81 GLY O O 11.932 12.917 0.986 1.00 . A A . 81 GLY O 1 1
19 26579 1 1 82 GLU C C 9.559 10.064 -0.697 1.00 . A A . 82 GLU C 1 1
19 26580 1 1 82 GLU CA C 10.276 10.720 0.489 1.00 . A A . 82 GLU CA 1 1
19 26581 1 1 82 GLU CB C 10.211 9.961 1.823 1.00 . A A . 82 GLU CB 1 1
19 26582 1 1 82 GLU CD C 9.061 8.928 3.858 1.00 . A A . 82 GLU CD 1 1
19 26583 1 1 82 GLU CG C 8.902 9.830 2.619 1.00 . A A . 82 GLU CG 1 1
19 26584 1 1 82 GLU H H 8.872 12.236 0.614 1.00 . A A . 82 GLU H 1 1
19 26585 1 1 82 GLU HA H 11.330 10.723 0.229 1.00 . A A . 82 GLU HA 1 1
19 26586 1 1 82 GLU HB2 H 10.585 8.975 1.607 1.00 . A A . 82 GLU HB2 1 1
19 26587 1 1 82 GLU HB3 H 10.909 10.454 2.491 1.00 . A A . 82 GLU HB3 1 1
19 26588 1 1 82 GLU HG2 H 8.639 10.819 2.968 1.00 . A A . 82 GLU HG2 1 1
19 26589 1 1 82 GLU HG3 H 8.103 9.455 1.984 1.00 . A A . 82 GLU HG3 1 1
19 26590 1 1 82 GLU N N 9.867 12.102 0.647 1.00 . A A . 82 GLU N 1 1
19 26591 1 1 82 GLU O O 8.646 9.265 -0.552 1.00 . A A . 82 GLU O 1 1
19 26592 1 1 82 GLU OE1 O 10.197 8.755 4.358 1.00 . A A . 82 GLU OE1 1 1
19 26593 1 1 82 GLU OE2 O 8.062 8.391 4.388 1.00 . A A . 82 GLU OE2 1 1
19 26594 1 1 83 GLU C C 9.945 8.613 -3.668 1.00 . A A . 83 GLU C 1 1
19 26595 1 1 83 GLU CA C 9.378 9.955 -3.165 1.00 . A A . 83 GLU CA 1 1
19 26596 1 1 83 GLU CB C 9.516 11.076 -4.206 1.00 . A A . 83 GLU CB 1 1
19 26597 1 1 83 GLU CD C 8.994 13.439 -4.913 1.00 . A A . 83 GLU CD 1 1
19 26598 1 1 83 GLU CG C 8.588 12.279 -3.994 1.00 . A A . 83 GLU CG 1 1
19 26599 1 1 83 GLU H H 10.720 11.101 -1.983 1.00 . A A . 83 GLU H 1 1
19 26600 1 1 83 GLU HA H 8.330 9.792 -2.982 1.00 . A A . 83 GLU HA 1 1
19 26601 1 1 83 GLU HB2 H 10.542 11.415 -4.149 1.00 . A A . 83 GLU HB2 1 1
19 26602 1 1 83 GLU HB3 H 9.324 10.689 -5.205 1.00 . A A . 83 GLU HB3 1 1
19 26603 1 1 83 GLU HG2 H 7.561 11.976 -4.206 1.00 . A A . 83 GLU HG2 1 1
19 26604 1 1 83 GLU HG3 H 8.651 12.609 -2.955 1.00 . A A . 83 GLU HG3 1 1
19 26605 1 1 83 GLU N N 9.991 10.396 -1.912 1.00 . A A . 83 GLU N 1 1
19 26606 1 1 83 GLU O O 10.314 8.482 -4.836 1.00 . A A . 83 GLU O 1 1
19 26607 1 1 83 GLU OE1 O 10.099 13.994 -4.685 1.00 . A A . 83 GLU OE1 1 1
19 26608 1 1 83 GLU OE2 O 8.257 13.773 -5.874 1.00 . A A . 83 GLU OE2 1 1
19 26609 1 1 84 LYS C C 9.949 5.070 -2.888 1.00 . A A . 84 LYS C 1 1
19 26610 1 1 84 LYS CA C 10.741 6.338 -3.173 1.00 . A A . 84 LYS CA 1 1
19 26611 1 1 84 LYS CB C 12.051 6.375 -2.365 1.00 . A A . 84 LYS CB 1 1
19 26612 1 1 84 LYS CD C 13.909 8.077 -2.082 1.00 . A A . 84 LYS CD 1 1
19 26613 1 1 84 LYS CE C 13.034 9.264 -1.672 1.00 . A A . 84 LYS CE 1 1
19 26614 1 1 84 LYS CG C 13.143 7.194 -3.067 1.00 . A A . 84 LYS CG 1 1
19 26615 1 1 84 LYS H H 9.676 7.713 -1.877 1.00 . A A . 84 LYS H 1 1
19 26616 1 1 84 LYS HA H 10.962 6.283 -4.234 1.00 . A A . 84 LYS HA 1 1
19 26617 1 1 84 LYS HB2 H 11.817 6.803 -1.386 1.00 . A A . 84 LYS HB2 1 1
19 26618 1 1 84 LYS HB3 H 12.448 5.376 -2.198 1.00 . A A . 84 LYS HB3 1 1
19 26619 1 1 84 LYS HD2 H 14.208 7.496 -1.209 1.00 . A A . 84 LYS HD2 1 1
19 26620 1 1 84 LYS HD3 H 14.801 8.450 -2.584 1.00 . A A . 84 LYS HD3 1 1
19 26621 1 1 84 LYS HE2 H 12.738 9.790 -2.584 1.00 . A A . 84 LYS HE2 1 1
19 26622 1 1 84 LYS HE3 H 12.114 8.912 -1.192 1.00 . A A . 84 LYS HE3 1 1
19 26623 1 1 84 LYS HG2 H 13.841 6.506 -3.546 1.00 . A A . 84 LYS HG2 1 1
19 26624 1 1 84 LYS HG3 H 12.715 7.827 -3.844 1.00 . A A . 84 LYS HG3 1 1
19 26625 1 1 84 LYS HZ1 H 14.707 10.341 -1.129 1.00 . A A . 84 LYS HZ1 1 1
19 26626 1 1 84 LYS HZ2 H 13.297 11.117 -0.824 1.00 . A A . 84 LYS HZ2 1 1
19 26627 1 1 84 LYS HZ3 H 13.824 9.883 0.165 1.00 . A A . 84 LYS HZ3 1 1
19 26628 1 1 84 LYS N N 10.039 7.584 -2.817 1.00 . A A . 84 LYS N 1 1
19 26629 1 1 84 LYS NZ N 13.759 10.208 -0.794 1.00 . A A . 84 LYS NZ 1 1
19 26630 1 1 84 LYS O O 10.543 4.006 -2.701 1.00 . A A . 84 LYS O 1 1
19 26631 1 1 85 PHE C C 6.265 4.582 -2.862 1.00 . A A . 85 PHE C 1 1
19 26632 1 1 85 PHE CA C 7.690 4.048 -2.756 1.00 . A A . 85 PHE CA 1 1
19 26633 1 1 85 PHE CB C 7.994 3.416 -1.376 1.00 . A A . 85 PHE CB 1 1
19 26634 1 1 85 PHE CD1 C 7.995 5.622 -0.068 1.00 . A A . 85 PHE CD1 1 1
19 26635 1 1 85 PHE CD2 C 9.790 4.033 0.311 1.00 . A A . 85 PHE CD2 1 1
19 26636 1 1 85 PHE CE1 C 8.602 6.523 0.816 1.00 . A A . 85 PHE CE1 1 1
19 26637 1 1 85 PHE CE2 C 10.422 4.962 1.153 1.00 . A A . 85 PHE CE2 1 1
19 26638 1 1 85 PHE CG C 8.584 4.368 -0.334 1.00 . A A . 85 PHE CG 1 1
19 26639 1 1 85 PHE CZ C 9.836 6.209 1.401 1.00 . A A . 85 PHE CZ 1 1
19 26640 1 1 85 PHE H H 8.230 6.027 -3.273 1.00 . A A . 85 PHE H 1 1
19 26641 1 1 85 PHE HA H 7.803 3.293 -3.525 1.00 . A A . 85 PHE HA 1 1
19 26642 1 1 85 PHE HB2 H 7.103 2.935 -0.977 1.00 . A A . 85 PHE HB2 1 1
19 26643 1 1 85 PHE HB3 H 8.703 2.607 -1.559 1.00 . A A . 85 PHE HB3 1 1
19 26644 1 1 85 PHE HD1 H 7.076 5.931 -0.534 1.00 . A A . 85 PHE HD1 1 1
19 26645 1 1 85 PHE HD2 H 10.244 3.066 0.145 1.00 . A A . 85 PHE HD2 1 1
19 26646 1 1 85 PHE HE1 H 8.114 7.459 1.039 1.00 . A A . 85 PHE HE1 1 1
19 26647 1 1 85 PHE HE2 H 11.360 4.726 1.620 1.00 . A A . 85 PHE HE2 1 1
19 26648 1 1 85 PHE HZ H 10.318 6.904 2.070 1.00 . A A . 85 PHE HZ 1 1
19 26649 1 1 85 PHE N N 8.632 5.120 -3.089 1.00 . A A . 85 PHE N 1 1
19 26650 1 1 85 PHE O O 5.508 4.633 -1.891 1.00 . A A . 85 PHE O 1 1
19 26651 1 1 86 ILE C C 3.876 5.060 -5.308 1.00 . A A . 86 ILE C 1 1
19 26652 1 1 86 ILE CA C 4.735 5.853 -4.320 1.00 . A A . 86 ILE CA 1 1
19 26653 1 1 86 ILE CB C 5.105 7.265 -4.827 1.00 . A A . 86 ILE CB 1 1
19 26654 1 1 86 ILE CD1 C 6.524 7.936 -2.741 1.00 . A A . 86 ILE CD1 1 1
19 26655 1 1 86 ILE CG1 C 6.443 7.814 -4.272 1.00 . A A . 86 ILE CG1 1 1
19 26656 1 1 86 ILE CG2 C 4.004 8.275 -4.486 1.00 . A A . 86 ILE CG2 1 1
19 26657 1 1 86 ILE H H 6.510 4.821 -4.843 1.00 . A A . 86 ILE H 1 1
19 26658 1 1 86 ILE HA H 4.203 5.984 -3.387 1.00 . A A . 86 ILE HA 1 1
19 26659 1 1 86 ILE HB H 5.175 7.207 -5.912 1.00 . A A . 86 ILE HB 1 1
19 26660 1 1 86 ILE HD11 H 7.533 7.714 -2.402 1.00 . A A . 86 ILE HD11 1 1
19 26661 1 1 86 ILE HD12 H 6.279 8.949 -2.418 1.00 . A A . 86 ILE HD12 1 1
19 26662 1 1 86 ILE HD13 H 5.848 7.241 -2.256 1.00 . A A . 86 ILE HD13 1 1
19 26663 1 1 86 ILE HG12 H 7.263 7.189 -4.623 1.00 . A A . 86 ILE HG12 1 1
19 26664 1 1 86 ILE HG13 H 6.601 8.797 -4.698 1.00 . A A . 86 ILE HG13 1 1
19 26665 1 1 86 ILE HG21 H 3.103 8.085 -5.063 1.00 . A A . 86 ILE HG21 1 1
19 26666 1 1 86 ILE HG22 H 3.776 8.217 -3.426 1.00 . A A . 86 ILE HG22 1 1
19 26667 1 1 86 ILE HG23 H 4.341 9.284 -4.724 1.00 . A A . 86 ILE HG23 1 1
19 26668 1 1 86 ILE N N 5.935 5.068 -4.053 1.00 . A A . 86 ILE N 1 1
19 26669 1 1 86 ILE O O 4.271 3.956 -5.686 1.00 . A A . 86 ILE O 1 1
19 26670 1 1 87 GLY C C 1.069 6.158 -7.447 1.00 . A A . 87 GLY C 1 1
19 26671 1 1 87 GLY CA C 2.160 5.200 -7.044 1.00 . A A . 87 GLY CA 1 1
19 26672 1 1 87 GLY H H 2.393 6.488 -5.446 1.00 . A A . 87 GLY H 1 1
19 26673 1 1 87 GLY HA2 H 2.935 5.233 -7.809 1.00 . A A . 87 GLY HA2 1 1
19 26674 1 1 87 GLY HA3 H 1.758 4.192 -6.974 1.00 . A A . 87 GLY HA3 1 1
19 26675 1 1 87 GLY N N 2.761 5.608 -5.789 1.00 . A A . 87 GLY N 1 1
19 26676 1 1 87 GLY O O 0.737 7.068 -6.661 1.00 . A A . 87 GLY O 1 1
20 26677 1 1 1 MET C C 13.095 -1.337 -8.433 1.00 . A A . 1 MET C 1 1
20 26678 1 1 1 MET CA C 13.948 -2.123 -9.423 1.00 . A A . 1 MET CA 1 1
20 26679 1 1 1 MET CB C 15.270 -1.430 -9.784 1.00 . A A . 1 MET CB 1 1
20 26680 1 1 1 MET CE C 18.866 -3.332 -10.507 1.00 . A A . 1 MET CE 1 1
20 26681 1 1 1 MET CG C 16.290 -2.486 -10.221 1.00 . A A . 1 MET CG 1 1
20 26682 1 1 1 MET H1 H 12.956 -1.703 -11.226 1.00 . A A . 1 MET H1 1 1
20 26683 1 1 1 MET HA H 14.203 -3.055 -8.920 1.00 . A A . 1 MET HA 1 1
20 26684 1 1 1 MET HB2 H 15.113 -0.699 -10.579 1.00 . A A . 1 MET HB2 1 1
20 26685 1 1 1 MET HB3 H 15.665 -0.917 -8.906 1.00 . A A . 1 MET HB3 1 1
20 26686 1 1 1 MET HE1 H 18.882 -3.553 -9.440 1.00 . A A . 1 MET HE1 1 1
20 26687 1 1 1 MET HE2 H 18.419 -4.173 -11.036 1.00 . A A . 1 MET HE2 1 1
20 26688 1 1 1 MET HE3 H 19.888 -3.180 -10.855 1.00 . A A . 1 MET HE3 1 1
20 26689 1 1 1 MET HG2 H 16.478 -3.140 -9.369 1.00 . A A . 1 MET HG2 1 1
20 26690 1 1 1 MET HG3 H 15.867 -3.098 -11.016 1.00 . A A . 1 MET HG3 1 1
20 26691 1 1 1 MET N N 13.164 -2.470 -10.619 1.00 . A A . 1 MET N 1 1
20 26692 1 1 1 MET O O 12.626 -1.948 -7.473 1.00 . A A . 1 MET O 1 1
20 26693 1 1 1 MET SD S 17.880 -1.843 -10.803 1.00 . A A . 1 MET SD 1 1
20 26694 1 1 2 ALA C C 10.531 0.429 -8.139 1.00 . A A . 2 ALA C 1 1
20 26695 1 1 2 ALA CA C 11.976 0.730 -7.749 1.00 . A A . 2 ALA CA 1 1
20 26696 1 1 2 ALA CB C 12.266 2.228 -7.897 1.00 . A A . 2 ALA CB 1 1
20 26697 1 1 2 ALA H H 13.097 0.402 -9.514 1.00 . A A . 2 ALA H 1 1
20 26698 1 1 2 ALA HA H 12.141 0.431 -6.715 1.00 . A A . 2 ALA HA 1 1
20 26699 1 1 2 ALA HB1 H 11.618 2.793 -7.225 1.00 . A A . 2 ALA HB1 1 1
20 26700 1 1 2 ALA HB2 H 13.307 2.435 -7.644 1.00 . A A . 2 ALA HB2 1 1
20 26701 1 1 2 ALA HB3 H 12.069 2.541 -8.924 1.00 . A A . 2 ALA HB3 1 1
20 26702 1 1 2 ALA N N 12.857 -0.036 -8.630 1.00 . A A . 2 ALA N 1 1
20 26703 1 1 2 ALA O O 10.265 0.180 -9.314 1.00 . A A . 2 ALA O 1 1
20 26704 1 1 3 LEU C C 7.484 1.558 -7.184 1.00 . A A . 3 LEU C 1 1
20 26705 1 1 3 LEU CA C 8.181 0.234 -7.438 1.00 . A A . 3 LEU CA 1 1
20 26706 1 1 3 LEU CB C 7.600 -0.893 -6.581 1.00 . A A . 3 LEU CB 1 1
20 26707 1 1 3 LEU CD1 C 8.682 -2.574 -8.318 1.00 . A A . 3 LEU CD1 1 1
20 26708 1 1 3 LEU CD2 C 9.108 -2.813 -5.881 1.00 . A A . 3 LEU CD2 1 1
20 26709 1 1 3 LEU CG C 8.106 -2.309 -6.919 1.00 . A A . 3 LEU CG 1 1
20 26710 1 1 3 LEU H H 9.857 0.699 -6.240 1.00 . A A . 3 LEU H 1 1
20 26711 1 1 3 LEU HA H 8.013 -0.059 -8.469 1.00 . A A . 3 LEU HA 1 1
20 26712 1 1 3 LEU HB2 H 7.760 -0.667 -5.525 1.00 . A A . 3 LEU HB2 1 1
20 26713 1 1 3 LEU HB3 H 6.518 -0.905 -6.739 1.00 . A A . 3 LEU HB3 1 1
20 26714 1 1 3 LEU HD11 H 8.725 -3.648 -8.496 1.00 . A A . 3 LEU HD11 1 1
20 26715 1 1 3 LEU HD12 H 8.056 -2.114 -9.076 1.00 . A A . 3 LEU HD12 1 1
20 26716 1 1 3 LEU HD13 H 9.692 -2.176 -8.396 1.00 . A A . 3 LEU HD13 1 1
20 26717 1 1 3 LEU HD21 H 8.707 -2.714 -4.880 1.00 . A A . 3 LEU HD21 1 1
20 26718 1 1 3 LEU HD22 H 9.311 -3.866 -6.065 1.00 . A A . 3 LEU HD22 1 1
20 26719 1 1 3 LEU HD23 H 10.036 -2.241 -5.943 1.00 . A A . 3 LEU HD23 1 1
20 26720 1 1 3 LEU HG H 7.229 -2.928 -6.859 1.00 . A A . 3 LEU HG 1 1
20 26721 1 1 3 LEU N N 9.602 0.443 -7.185 1.00 . A A . 3 LEU N 1 1
20 26722 1 1 3 LEU O O 7.532 2.071 -6.066 1.00 . A A . 3 LEU O 1 1
20 26723 1 1 4 VAL C C 4.891 3.259 -8.997 1.00 . A A . 4 VAL C 1 1
20 26724 1 1 4 VAL CA C 6.205 3.411 -8.196 1.00 . A A . 4 VAL CA 1 1
20 26725 1 1 4 VAL CB C 7.148 4.518 -8.713 1.00 . A A . 4 VAL CB 1 1
20 26726 1 1 4 VAL CG1 C 6.478 5.905 -8.694 1.00 . A A . 4 VAL CG1 1 1
20 26727 1 1 4 VAL CG2 C 8.445 4.595 -7.883 1.00 . A A . 4 VAL CG2 1 1
20 26728 1 1 4 VAL H H 6.958 1.660 -9.131 1.00 . A A . 4 VAL H 1 1
20 26729 1 1 4 VAL HA H 5.987 3.628 -7.146 1.00 . A A . 4 VAL HA 1 1
20 26730 1 1 4 VAL HB H 7.423 4.279 -9.740 1.00 . A A . 4 VAL HB 1 1
20 26731 1 1 4 VAL HG11 H 5.386 5.820 -8.650 1.00 . A A . 4 VAL HG11 1 1
20 26732 1 1 4 VAL HG12 H 6.813 6.485 -7.840 1.00 . A A . 4 VAL HG12 1 1
20 26733 1 1 4 VAL HG13 H 6.749 6.452 -9.593 1.00 . A A . 4 VAL HG13 1 1
20 26734 1 1 4 VAL HG21 H 9.028 5.461 -8.190 1.00 . A A . 4 VAL HG21 1 1
20 26735 1 1 4 VAL HG22 H 8.214 4.670 -6.820 1.00 . A A . 4 VAL HG22 1 1
20 26736 1 1 4 VAL HG23 H 9.052 3.705 -8.049 1.00 . A A . 4 VAL HG23 1 1
20 26737 1 1 4 VAL N N 6.892 2.128 -8.229 1.00 . A A . 4 VAL N 1 1
20 26738 1 1 4 VAL O O 4.593 3.995 -9.946 1.00 . A A . 4 VAL O 1 1
20 26739 1 1 5 LEU C C 2.116 0.944 -8.305 1.00 . A A . 5 LEU C 1 1
20 26740 1 1 5 LEU CA C 2.732 2.061 -9.132 1.00 . A A . 5 LEU CA 1 1
20 26741 1 1 5 LEU CB C 2.670 1.683 -10.626 1.00 . A A . 5 LEU CB 1 1
20 26742 1 1 5 LEU CD1 C 2.923 -0.538 -11.832 1.00 . A A . 5 LEU CD1 1 1
20 26743 1 1 5 LEU CD2 C 4.638 1.200 -12.158 1.00 . A A . 5 LEU CD2 1 1
20 26744 1 1 5 LEU CG C 3.664 0.607 -11.136 1.00 . A A . 5 LEU CG 1 1
20 26745 1 1 5 LEU H H 4.345 1.726 -7.828 1.00 . A A . 5 LEU H 1 1
20 26746 1 1 5 LEU HA H 2.169 2.990 -8.973 1.00 . A A . 5 LEU HA 1 1
20 26747 1 1 5 LEU HB2 H 1.655 1.332 -10.796 1.00 . A A . 5 LEU HB2 1 1
20 26748 1 1 5 LEU HB3 H 2.792 2.590 -11.215 1.00 . A A . 5 LEU HB3 1 1
20 26749 1 1 5 LEU HD11 H 2.261 -1.031 -11.126 1.00 . A A . 5 LEU HD11 1 1
20 26750 1 1 5 LEU HD12 H 2.341 -0.160 -12.671 1.00 . A A . 5 LEU HD12 1 1
20 26751 1 1 5 LEU HD13 H 3.639 -1.275 -12.189 1.00 . A A . 5 LEU HD13 1 1
20 26752 1 1 5 LEU HD21 H 5.326 0.433 -12.506 1.00 . A A . 5 LEU HD21 1 1
20 26753 1 1 5 LEU HD22 H 4.090 1.601 -13.010 1.00 . A A . 5 LEU HD22 1 1
20 26754 1 1 5 LEU HD23 H 5.213 2.002 -11.694 1.00 . A A . 5 LEU HD23 1 1
20 26755 1 1 5 LEU HG H 4.246 0.194 -10.313 1.00 . A A . 5 LEU HG 1 1
20 26756 1 1 5 LEU N N 4.091 2.258 -8.649 1.00 . A A . 5 LEU N 1 1
20 26757 1 1 5 LEU O O 2.622 -0.180 -8.327 1.00 . A A . 5 LEU O 1 1
20 26758 1 1 6 VAL C C -1.175 0.201 -7.259 1.00 . A A . 6 VAL C 1 1
20 26759 1 1 6 VAL CA C 0.300 0.200 -6.846 1.00 . A A . 6 VAL CA 1 1
20 26760 1 1 6 VAL CB C 0.641 0.357 -5.350 1.00 . A A . 6 VAL CB 1 1
20 26761 1 1 6 VAL CG1 C 0.394 1.781 -4.850 1.00 . A A . 6 VAL CG1 1 1
20 26762 1 1 6 VAL CG2 C -0.065 -0.665 -4.455 1.00 . A A . 6 VAL CG2 1 1
20 26763 1 1 6 VAL H H 0.622 2.152 -7.566 1.00 . A A . 6 VAL H 1 1
20 26764 1 1 6 VAL HA H 0.691 -0.771 -7.119 1.00 . A A . 6 VAL HA 1 1
20 26765 1 1 6 VAL HB H 1.706 0.156 -5.250 1.00 . A A . 6 VAL HB 1 1
20 26766 1 1 6 VAL HG11 H 1.136 2.458 -5.268 1.00 . A A . 6 VAL HG11 1 1
20 26767 1 1 6 VAL HG12 H -0.600 2.097 -5.150 1.00 . A A . 6 VAL HG12 1 1
20 26768 1 1 6 VAL HG13 H 0.480 1.826 -3.772 1.00 . A A . 6 VAL HG13 1 1
20 26769 1 1 6 VAL HG21 H 0.066 -1.675 -4.847 1.00 . A A . 6 VAL HG21 1 1
20 26770 1 1 6 VAL HG22 H 0.354 -0.610 -3.460 1.00 . A A . 6 VAL HG22 1 1
20 26771 1 1 6 VAL HG23 H -1.113 -0.425 -4.351 1.00 . A A . 6 VAL HG23 1 1
20 26772 1 1 6 VAL N N 1.005 1.209 -7.624 1.00 . A A . 6 VAL N 1 1
20 26773 1 1 6 VAL O O -2.080 0.211 -6.431 1.00 . A A . 6 VAL O 1 1
20 26774 1 1 7 LYS C C -3.033 -1.194 -9.892 1.00 . A A . 7 LYS C 1 1
20 26775 1 1 7 LYS CA C -2.824 0.072 -9.063 1.00 . A A . 7 LYS CA 1 1
20 26776 1 1 7 LYS CB C -3.164 1.342 -9.870 1.00 . A A . 7 LYS CB 1 1
20 26777 1 1 7 LYS CD C -3.290 2.003 -12.308 1.00 . A A . 7 LYS CD 1 1
20 26778 1 1 7 LYS CE C -2.505 2.609 -13.471 1.00 . A A . 7 LYS CE 1 1
20 26779 1 1 7 LYS CG C -2.357 1.573 -11.163 1.00 . A A . 7 LYS CG 1 1
20 26780 1 1 7 LYS H H -0.674 -0.014 -9.194 1.00 . A A . 7 LYS H 1 1
20 26781 1 1 7 LYS HA H -3.508 0.064 -8.210 1.00 . A A . 7 LYS HA 1 1
20 26782 1 1 7 LYS HB2 H -4.220 1.285 -10.133 1.00 . A A . 7 LYS HB2 1 1
20 26783 1 1 7 LYS HB3 H -3.040 2.212 -9.227 1.00 . A A . 7 LYS HB3 1 1
20 26784 1 1 7 LYS HD2 H -3.855 1.136 -12.654 1.00 . A A . 7 LYS HD2 1 1
20 26785 1 1 7 LYS HD3 H -3.990 2.756 -11.940 1.00 . A A . 7 LYS HD3 1 1
20 26786 1 1 7 LYS HE2 H -2.019 3.513 -13.112 1.00 . A A . 7 LYS HE2 1 1
20 26787 1 1 7 LYS HE3 H -1.734 1.911 -13.809 1.00 . A A . 7 LYS HE3 1 1
20 26788 1 1 7 LYS HG2 H -1.620 2.353 -10.975 1.00 . A A . 7 LYS HG2 1 1
20 26789 1 1 7 LYS HG3 H -1.828 0.667 -11.463 1.00 . A A . 7 LYS HG3 1 1
20 26790 1 1 7 LYS HZ1 H -2.941 3.690 -15.172 1.00 . A A . 7 LYS HZ1 1 1
20 26791 1 1 7 LYS HZ2 H -3.482 2.161 -15.225 1.00 . A A . 7 LYS HZ2 1 1
20 26792 1 1 7 LYS HZ3 H -4.297 3.249 -14.309 1.00 . A A . 7 LYS HZ3 1 1
20 26793 1 1 7 LYS N N -1.450 0.158 -8.569 1.00 . A A . 7 LYS N 1 1
20 26794 1 1 7 LYS NZ N -3.370 2.964 -14.610 1.00 . A A . 7 LYS NZ 1 1
20 26795 1 1 7 LYS O O -3.881 -1.198 -10.784 1.00 . A A . 7 LYS O 1 1
20 26796 1 1 8 TYR C C -2.523 -4.735 -9.237 1.00 . A A . 8 TYR C 1 1
20 26797 1 1 8 TYR CA C -2.553 -3.577 -10.239 1.00 . A A . 8 TYR CA 1 1
20 26798 1 1 8 TYR CB C -1.385 -3.663 -11.254 1.00 . A A . 8 TYR CB 1 1
20 26799 1 1 8 TYR CD1 C -2.196 -2.596 -13.388 1.00 . A A . 8 TYR CD1 1 1
20 26800 1 1 8 TYR CD2 C -1.576 -4.949 -13.432 1.00 . A A . 8 TYR CD2 1 1
20 26801 1 1 8 TYR CE1 C -2.424 -2.628 -14.771 1.00 . A A . 8 TYR CE1 1 1
20 26802 1 1 8 TYR CE2 C -1.788 -4.982 -14.822 1.00 . A A . 8 TYR CE2 1 1
20 26803 1 1 8 TYR CG C -1.766 -3.753 -12.715 1.00 . A A . 8 TYR CG 1 1
20 26804 1 1 8 TYR CZ C -2.209 -3.817 -15.500 1.00 . A A . 8 TYR CZ 1 1
20 26805 1 1 8 TYR H H -1.671 -2.254 -8.826 1.00 . A A . 8 TYR H 1 1
20 26806 1 1 8 TYR HA H -3.507 -3.610 -10.767 1.00 . A A . 8 TYR HA 1 1
20 26807 1 1 8 TYR HB2 H -0.756 -2.778 -11.169 1.00 . A A . 8 TYR HB2 1 1
20 26808 1 1 8 TYR HB3 H -0.724 -4.492 -11.009 1.00 . A A . 8 TYR HB3 1 1
20 26809 1 1 8 TYR HD1 H -2.326 -1.669 -12.850 1.00 . A A . 8 TYR HD1 1 1
20 26810 1 1 8 TYR HD2 H -1.238 -5.839 -12.919 1.00 . A A . 8 TYR HD2 1 1
20 26811 1 1 8 TYR HE1 H -2.744 -1.730 -15.265 1.00 . A A . 8 TYR HE1 1 1
20 26812 1 1 8 TYR HE2 H -1.610 -5.899 -15.361 1.00 . A A . 8 TYR HE2 1 1
20 26813 1 1 8 TYR HH H -2.218 -4.690 -17.232 1.00 . A A . 8 TYR HH 1 1
20 26814 1 1 8 TYR N N -2.410 -2.310 -9.518 1.00 . A A . 8 TYR N 1 1
20 26815 1 1 8 TYR O O -2.041 -5.829 -9.527 1.00 . A A . 8 TYR O 1 1
20 26816 1 1 8 TYR OH O -2.370 -3.817 -16.854 1.00 . A A . 8 TYR OH 1 1
20 26817 1 1 9 GLY C C -1.482 -5.571 -6.606 1.00 . A A . 9 GLY C 1 1
20 26818 1 1 9 GLY CA C -2.963 -5.393 -6.913 1.00 . A A . 9 GLY CA 1 1
20 26819 1 1 9 GLY H H -3.490 -3.601 -7.891 1.00 . A A . 9 GLY H 1 1
20 26820 1 1 9 GLY HA2 H -3.444 -4.980 -6.036 1.00 . A A . 9 GLY HA2 1 1
20 26821 1 1 9 GLY HA3 H -3.441 -6.352 -7.103 1.00 . A A . 9 GLY HA3 1 1
20 26822 1 1 9 GLY N N -3.121 -4.521 -8.062 1.00 . A A . 9 GLY N 1 1
20 26823 1 1 9 GLY O O -0.832 -4.729 -5.985 1.00 . A A . 9 GLY O 1 1
20 26824 1 1 10 THR C C 1.532 -6.970 -7.192 1.00 . A A . 10 THR C 1 1
20 26825 1 1 10 THR CA C 0.217 -7.323 -6.480 1.00 . A A . 10 THR CA 1 1
20 26826 1 1 10 THR CB C -0.025 -8.840 -6.305 1.00 . A A . 10 THR CB 1 1
20 26827 1 1 10 THR CG2 C -0.657 -9.133 -4.942 1.00 . A A . 10 THR CG2 1 1
20 26828 1 1 10 THR H H -1.523 -7.119 -7.790 1.00 . A A . 10 THR H 1 1
20 26829 1 1 10 THR HA H 0.321 -6.924 -5.477 1.00 . A A . 10 THR HA 1 1
20 26830 1 1 10 THR HB H 0.941 -9.345 -6.356 1.00 . A A . 10 THR HB 1 1
20 26831 1 1 10 THR HG1 H -1.801 -9.378 -6.874 1.00 . A A . 10 THR HG1 1 1
20 26832 1 1 10 THR HG21 H -1.600 -8.596 -4.849 1.00 . A A . 10 THR HG21 1 1
20 26833 1 1 10 THR HG22 H -0.848 -10.201 -4.833 1.00 . A A . 10 THR HG22 1 1
20 26834 1 1 10 THR HG23 H 0.001 -8.824 -4.128 1.00 . A A . 10 THR HG23 1 1
20 26835 1 1 10 THR N N -0.949 -6.679 -7.074 1.00 . A A . 10 THR N 1 1
20 26836 1 1 10 THR O O 2.203 -7.845 -7.736 1.00 . A A . 10 THR O 1 1
20 26837 1 1 10 THR OG1 O -0.920 -9.371 -7.276 1.00 . A A . 10 THR OG1 1 1
20 26838 1 1 11 ASP C C 4.084 -4.290 -7.080 1.00 . A A . 11 ASP C 1 1
20 26839 1 1 11 ASP CA C 3.232 -5.330 -7.833 1.00 . A A . 11 ASP CA 1 1
20 26840 1 1 11 ASP CB C 2.895 -4.897 -9.273 1.00 . A A . 11 ASP CB 1 1
20 26841 1 1 11 ASP CG C 4.115 -4.805 -10.191 1.00 . A A . 11 ASP CG 1 1
20 26842 1 1 11 ASP H H 1.376 -4.981 -6.772 1.00 . A A . 11 ASP H 1 1
20 26843 1 1 11 ASP HA H 3.852 -6.223 -7.894 1.00 . A A . 11 ASP HA 1 1
20 26844 1 1 11 ASP HB2 H 2.210 -5.623 -9.713 1.00 . A A . 11 ASP HB2 1 1
20 26845 1 1 11 ASP HB3 H 2.391 -3.932 -9.249 1.00 . A A . 11 ASP HB3 1 1
20 26846 1 1 11 ASP N N 1.976 -5.702 -7.155 1.00 . A A . 11 ASP N 1 1
20 26847 1 1 11 ASP O O 4.709 -3.421 -7.686 1.00 . A A . 11 ASP O 1 1
20 26848 1 1 11 ASP OD1 O 5.104 -5.546 -9.995 1.00 . A A . 11 ASP OD1 1 1
20 26849 1 1 11 ASP OD2 O 4.063 -4.035 -11.182 1.00 . A A . 11 ASP OD2 1 1
20 26850 1 1 12 HIS C C 5.088 -4.238 -3.478 1.00 . A A . 12 HIS C 1 1
20 26851 1 1 12 HIS CA C 4.969 -3.558 -4.856 1.00 . A A . 12 HIS CA 1 1
20 26852 1 1 12 HIS CB C 4.347 -2.144 -4.795 1.00 . A A . 12 HIS CB 1 1
20 26853 1 1 12 HIS CD2 C 3.127 -0.859 -2.955 1.00 . A A . 12 HIS CD2 1 1
20 26854 1 1 12 HIS CE1 C 1.844 -2.456 -2.159 1.00 . A A . 12 HIS CE1 1 1
20 26855 1 1 12 HIS CG C 3.295 -1.973 -3.730 1.00 . A A . 12 HIS CG 1 1
20 26856 1 1 12 HIS H H 3.705 -5.175 -5.296 1.00 . A A . 12 HIS H 1 1
20 26857 1 1 12 HIS HA H 5.987 -3.521 -5.239 1.00 . A A . 12 HIS HA 1 1
20 26858 1 1 12 HIS HB2 H 5.139 -1.421 -4.615 1.00 . A A . 12 HIS HB2 1 1
20 26859 1 1 12 HIS HB3 H 3.910 -1.875 -5.757 1.00 . A A . 12 HIS HB3 1 1
20 26860 1 1 12 HIS HD1 H 2.450 -3.939 -3.461 1.00 . A A . 12 HIS HD1 1 1
20 26861 1 1 12 HIS HD2 H 3.654 0.081 -3.046 1.00 . A A . 12 HIS HD2 1 1
20 26862 1 1 12 HIS HE1 H 1.212 -3.031 -1.499 1.00 . A A . 12 HIS HE1 1 1
20 26863 1 1 12 HIS N N 4.152 -4.393 -5.747 1.00 . A A . 12 HIS N 1 1
20 26864 1 1 12 HIS ND1 N 2.463 -2.954 -3.234 1.00 . A A . 12 HIS ND1 1 1
20 26865 1 1 12 HIS NE2 N 2.216 -1.188 -1.953 1.00 . A A . 12 HIS NE2 1 1
20 26866 1 1 12 HIS O O 4.429 -5.257 -3.277 1.00 . A A . 12 HIS O 1 1
20 26867 1 1 13 PRO C C 4.867 -4.164 -0.338 1.00 . A A . 13 PRO C 1 1
20 26868 1 1 13 PRO CA C 6.075 -4.424 -1.236 1.00 . A A . 13 PRO CA 1 1
20 26869 1 1 13 PRO CB C 7.351 -3.812 -0.670 1.00 . A A . 13 PRO CB 1 1
20 26870 1 1 13 PRO CD C 6.639 -2.499 -2.549 1.00 . A A . 13 PRO CD 1 1
20 26871 1 1 13 PRO CG C 7.382 -2.390 -1.220 1.00 . A A . 13 PRO CG 1 1
20 26872 1 1 13 PRO HA H 6.184 -5.496 -1.355 1.00 . A A . 13 PRO HA 1 1
20 26873 1 1 13 PRO HB2 H 7.349 -3.835 0.413 1.00 . A A . 13 PRO HB2 1 1
20 26874 1 1 13 PRO HB3 H 8.207 -4.356 -1.056 1.00 . A A . 13 PRO HB3 1 1
20 26875 1 1 13 PRO HD2 H 5.945 -1.663 -2.625 1.00 . A A . 13 PRO HD2 1 1
20 26876 1 1 13 PRO HD3 H 7.341 -2.479 -3.374 1.00 . A A . 13 PRO HD3 1 1
20 26877 1 1 13 PRO HG2 H 6.841 -1.718 -0.558 1.00 . A A . 13 PRO HG2 1 1
20 26878 1 1 13 PRO HG3 H 8.404 -2.034 -1.357 1.00 . A A . 13 PRO HG3 1 1
20 26879 1 1 13 PRO N N 5.919 -3.765 -2.531 1.00 . A A . 13 PRO N 1 1
20 26880 1 1 13 PRO O O 4.146 -3.233 -0.620 1.00 . A A . 13 PRO O 1 1
20 26881 1 1 14 VAL C C 3.717 -6.159 2.477 1.00 . A A . 14 VAL C 1 1
20 26882 1 1 14 VAL CA C 3.714 -4.780 1.829 1.00 . A A . 14 VAL CA 1 1
20 26883 1 1 14 VAL CB C 2.338 -4.218 1.381 1.00 . A A . 14 VAL CB 1 1
20 26884 1 1 14 VAL CG1 C 1.155 -4.747 2.184 1.00 . A A . 14 VAL CG1 1 1
20 26885 1 1 14 VAL CG2 C 2.291 -2.681 1.489 1.00 . A A . 14 VAL CG2 1 1
20 26886 1 1 14 VAL H H 5.258 -5.711 0.988 1.00 . A A . 14 VAL H 1 1
20 26887 1 1 14 VAL HA H 4.138 -4.096 2.564 1.00 . A A . 14 VAL HA 1 1
20 26888 1 1 14 VAL HB H 2.185 -4.530 0.348 1.00 . A A . 14 VAL HB 1 1
20 26889 1 1 14 VAL HG11 H 1.335 -4.657 3.256 1.00 . A A . 14 VAL HG11 1 1
20 26890 1 1 14 VAL HG12 H 0.245 -4.203 1.934 1.00 . A A . 14 VAL HG12 1 1
20 26891 1 1 14 VAL HG13 H 0.998 -5.784 1.913 1.00 . A A . 14 VAL HG13 1 1
20 26892 1 1 14 VAL HG21 H 3.286 -2.265 1.589 1.00 . A A . 14 VAL HG21 1 1
20 26893 1 1 14 VAL HG22 H 1.877 -2.271 0.573 1.00 . A A . 14 VAL HG22 1 1
20 26894 1 1 14 VAL HG23 H 1.678 -2.347 2.324 1.00 . A A . 14 VAL HG23 1 1
20 26895 1 1 14 VAL N N 4.668 -4.938 0.739 1.00 . A A . 14 VAL N 1 1
20 26896 1 1 14 VAL O O 4.173 -6.287 3.597 1.00 . A A . 14 VAL O 1 1
20 26897 1 1 15 GLU C C 3.739 -9.611 1.265 1.00 . A A . 15 GLU C 1 1
20 26898 1 1 15 GLU CA C 3.223 -8.580 2.265 1.00 . A A . 15 GLU CA 1 1
20 26899 1 1 15 GLU CB C 1.736 -8.813 2.650 1.00 . A A . 15 GLU CB 1 1
20 26900 1 1 15 GLU CD C 0.119 -8.578 4.665 1.00 . A A . 15 GLU CD 1 1
20 26901 1 1 15 GLU CG C 1.297 -8.004 3.876 1.00 . A A . 15 GLU CG 1 1
20 26902 1 1 15 GLU H H 3.160 -7.028 0.772 1.00 . A A . 15 GLU H 1 1
20 26903 1 1 15 GLU HA H 3.852 -8.745 3.152 1.00 . A A . 15 GLU HA 1 1
20 26904 1 1 15 GLU HB2 H 1.087 -8.560 1.817 1.00 . A A . 15 GLU HB2 1 1
20 26905 1 1 15 GLU HB3 H 1.580 -9.863 2.867 1.00 . A A . 15 GLU HB3 1 1
20 26906 1 1 15 GLU HG2 H 2.139 -7.871 4.537 1.00 . A A . 15 GLU HG2 1 1
20 26907 1 1 15 GLU HG3 H 1.022 -7.008 3.568 1.00 . A A . 15 GLU HG3 1 1
20 26908 1 1 15 GLU N N 3.408 -7.221 1.732 1.00 . A A . 15 GLU N 1 1
20 26909 1 1 15 GLU O O 3.103 -10.636 1.058 1.00 . A A . 15 GLU O 1 1
20 26910 1 1 15 GLU OE1 O 0.015 -9.798 4.895 1.00 . A A . 15 GLU OE1 1 1
20 26911 1 1 15 GLU OE2 O -0.661 -7.753 5.198 1.00 . A A . 15 GLU OE2 1 1
20 26912 1 1 16 LYS C C 6.907 -9.478 -0.730 1.00 . A A . 16 LYS C 1 1
20 26913 1 1 16 LYS CA C 5.721 -10.229 -0.181 1.00 . A A . 16 LYS CA 1 1
20 26914 1 1 16 LYS CB C 4.920 -10.860 -1.333 1.00 . A A . 16 LYS CB 1 1
20 26915 1 1 16 LYS CD C 5.726 -13.269 -1.272 1.00 . A A . 16 LYS CD 1 1
20 26916 1 1 16 LYS CE C 6.105 -14.489 -2.123 1.00 . A A . 16 LYS CE 1 1
20 26917 1 1 16 LYS CG C 5.659 -11.966 -2.087 1.00 . A A . 16 LYS CG 1 1
20 26918 1 1 16 LYS H H 5.353 -8.501 1.001 1.00 . A A . 16 LYS H 1 1
20 26919 1 1 16 LYS HA H 6.165 -11.006 0.445 1.00 . A A . 16 LYS HA 1 1
20 26920 1 1 16 LYS HB2 H 3.996 -11.289 -0.971 1.00 . A A . 16 LYS HB2 1 1
20 26921 1 1 16 LYS HB3 H 4.644 -10.084 -2.038 1.00 . A A . 16 LYS HB3 1 1
20 26922 1 1 16 LYS HD2 H 6.460 -13.160 -0.471 1.00 . A A . 16 LYS HD2 1 1
20 26923 1 1 16 LYS HD3 H 4.755 -13.466 -0.815 1.00 . A A . 16 LYS HD3 1 1
20 26924 1 1 16 LYS HE2 H 7.129 -14.384 -2.479 1.00 . A A . 16 LYS HE2 1 1
20 26925 1 1 16 LYS HE3 H 6.065 -15.369 -1.482 1.00 . A A . 16 LYS HE3 1 1
20 26926 1 1 16 LYS HG2 H 5.086 -12.132 -2.994 1.00 . A A . 16 LYS HG2 1 1
20 26927 1 1 16 LYS HG3 H 6.660 -11.646 -2.373 1.00 . A A . 16 LYS HG3 1 1
20 26928 1 1 16 LYS HZ1 H 5.335 -13.952 -3.955 1.00 . A A . 16 LYS HZ1 1 1
20 26929 1 1 16 LYS HZ2 H 5.360 -15.568 -3.742 1.00 . A A . 16 LYS HZ2 1 1
20 26930 1 1 16 LYS HZ3 H 4.226 -14.650 -2.955 1.00 . A A . 16 LYS HZ3 1 1
20 26931 1 1 16 LYS N N 4.907 -9.335 0.660 1.00 . A A . 16 LYS N 1 1
20 26932 1 1 16 LYS NZ N 5.195 -14.688 -3.268 1.00 . A A . 16 LYS NZ 1 1
20 26933 1 1 16 LYS O O 8.006 -9.738 -0.268 1.00 . A A . 16 LYS O 1 1
20 26934 1 1 17 LEU C C 8.690 -7.082 -1.114 1.00 . A A . 17 LEU C 1 1
20 26935 1 1 17 LEU CA C 7.852 -7.769 -2.199 1.00 . A A . 17 LEU CA 1 1
20 26936 1 1 17 LEU CB C 7.363 -6.789 -3.286 1.00 . A A . 17 LEU CB 1 1
20 26937 1 1 17 LEU CD1 C 6.983 -6.457 -5.732 1.00 . A A . 17 LEU CD1 1 1
20 26938 1 1 17 LEU CD2 C 9.292 -6.932 -4.888 1.00 . A A . 17 LEU CD2 1 1
20 26939 1 1 17 LEU CG C 7.802 -7.221 -4.691 1.00 . A A . 17 LEU CG 1 1
20 26940 1 1 17 LEU H H 5.804 -8.368 -2.014 1.00 . A A . 17 LEU H 1 1
20 26941 1 1 17 LEU HA H 8.468 -8.527 -2.679 1.00 . A A . 17 LEU HA 1 1
20 26942 1 1 17 LEU HB2 H 6.281 -6.770 -3.231 1.00 . A A . 17 LEU HB2 1 1
20 26943 1 1 17 LEU HB3 H 7.699 -5.759 -3.132 1.00 . A A . 17 LEU HB3 1 1
20 26944 1 1 17 LEU HD11 H 7.258 -6.779 -6.733 1.00 . A A . 17 LEU HD11 1 1
20 26945 1 1 17 LEU HD12 H 5.925 -6.678 -5.591 1.00 . A A . 17 LEU HD12 1 1
20 26946 1 1 17 LEU HD13 H 7.159 -5.388 -5.646 1.00 . A A . 17 LEU HD13 1 1
20 26947 1 1 17 LEU HD21 H 9.473 -5.859 -4.864 1.00 . A A . 17 LEU HD21 1 1
20 26948 1 1 17 LEU HD22 H 9.886 -7.407 -4.111 1.00 . A A . 17 LEU HD22 1 1
20 26949 1 1 17 LEU HD23 H 9.615 -7.325 -5.850 1.00 . A A . 17 LEU HD23 1 1
20 26950 1 1 17 LEU HG H 7.627 -8.289 -4.811 1.00 . A A . 17 LEU HG 1 1
20 26951 1 1 17 LEU N N 6.724 -8.499 -1.618 1.00 . A A . 17 LEU N 1 1
20 26952 1 1 17 LEU O O 9.888 -6.883 -1.291 1.00 . A A . 17 LEU O 1 1
20 26953 1 1 18 LYS C C 9.852 -7.270 1.694 1.00 . A A . 18 LYS C 1 1
20 26954 1 1 18 LYS CA C 8.796 -6.265 1.217 1.00 . A A . 18 LYS CA 1 1
20 26955 1 1 18 LYS CB C 7.818 -5.827 2.341 1.00 . A A . 18 LYS CB 1 1
20 26956 1 1 18 LYS CD C 7.001 -8.005 3.381 1.00 . A A . 18 LYS CD 1 1
20 26957 1 1 18 LYS CE C 7.377 -9.193 4.271 1.00 . A A . 18 LYS CE 1 1
20 26958 1 1 18 LYS CG C 7.762 -6.694 3.611 1.00 . A A . 18 LYS CG 1 1
20 26959 1 1 18 LYS H H 7.102 -6.985 0.099 1.00 . A A . 18 LYS H 1 1
20 26960 1 1 18 LYS HA H 9.322 -5.360 0.892 1.00 . A A . 18 LYS HA 1 1
20 26961 1 1 18 LYS HB2 H 8.106 -4.825 2.655 1.00 . A A . 18 LYS HB2 1 1
20 26962 1 1 18 LYS HB3 H 6.812 -5.736 1.945 1.00 . A A . 18 LYS HB3 1 1
20 26963 1 1 18 LYS HD2 H 5.950 -7.803 3.527 1.00 . A A . 18 LYS HD2 1 1
20 26964 1 1 18 LYS HD3 H 7.093 -8.329 2.347 1.00 . A A . 18 LYS HD3 1 1
20 26965 1 1 18 LYS HE2 H 6.473 -9.818 4.308 1.00 . A A . 18 LYS HE2 1 1
20 26966 1 1 18 LYS HE3 H 8.188 -9.744 3.805 1.00 . A A . 18 LYS HE3 1 1
20 26967 1 1 18 LYS HG2 H 8.770 -6.888 3.962 1.00 . A A . 18 LYS HG2 1 1
20 26968 1 1 18 LYS HG3 H 7.248 -6.133 4.394 1.00 . A A . 18 LYS HG3 1 1
20 26969 1 1 18 LYS HZ1 H 8.645 -8.301 5.689 1.00 . A A . 18 LYS HZ1 1 1
20 26970 1 1 18 LYS HZ2 H 7.030 -8.399 6.132 1.00 . A A . 18 LYS HZ2 1 1
20 26971 1 1 18 LYS HZ3 H 7.986 -9.695 6.194 1.00 . A A . 18 LYS HZ3 1 1
20 26972 1 1 18 LYS N N 8.086 -6.786 0.048 1.00 . A A . 18 LYS N 1 1
20 26973 1 1 18 LYS NZ N 7.794 -8.857 5.653 1.00 . A A . 18 LYS NZ 1 1
20 26974 1 1 18 LYS O O 10.919 -6.873 2.123 1.00 . A A . 18 LYS O 1 1
20 26975 1 1 19 ILE C C 11.716 -9.664 1.290 1.00 . A A . 19 ILE C 1 1
20 26976 1 1 19 ILE CA C 10.461 -9.607 2.150 1.00 . A A . 19 ILE CA 1 1
20 26977 1 1 19 ILE CB C 9.695 -10.958 2.218 1.00 . A A . 19 ILE CB 1 1
20 26978 1 1 19 ILE CD1 C 8.679 -12.417 4.016 1.00 . A A . 19 ILE CD1 1 1
20 26979 1 1 19 ILE CG1 C 9.918 -11.633 3.586 1.00 . A A . 19 ILE CG1 1 1
20 26980 1 1 19 ILE CG2 C 9.989 -11.954 1.077 1.00 . A A . 19 ILE CG2 1 1
20 26981 1 1 19 ILE H H 8.742 -8.893 1.169 1.00 . A A . 19 ILE H 1 1
20 26982 1 1 19 ILE HA H 10.764 -9.289 3.150 1.00 . A A . 19 ILE HA 1 1
20 26983 1 1 19 ILE HB H 8.630 -10.729 2.140 1.00 . A A . 19 ILE HB 1 1
20 26984 1 1 19 ILE HD11 H 8.926 -13.050 4.864 1.00 . A A . 19 ILE HD11 1 1
20 26985 1 1 19 ILE HD12 H 7.885 -11.736 4.307 1.00 . A A . 19 ILE HD12 1 1
20 26986 1 1 19 ILE HD13 H 8.310 -13.022 3.194 1.00 . A A . 19 ILE HD13 1 1
20 26987 1 1 19 ILE HG12 H 10.781 -12.300 3.538 1.00 . A A . 19 ILE HG12 1 1
20 26988 1 1 19 ILE HG13 H 10.107 -10.888 4.359 1.00 . A A . 19 ILE HG13 1 1
20 26989 1 1 19 ILE HG21 H 9.824 -11.491 0.106 1.00 . A A . 19 ILE HG21 1 1
20 26990 1 1 19 ILE HG22 H 11.018 -12.313 1.133 1.00 . A A . 19 ILE HG22 1 1
20 26991 1 1 19 ILE HG23 H 9.323 -12.815 1.153 1.00 . A A . 19 ILE HG23 1 1
20 26992 1 1 19 ILE N N 9.572 -8.571 1.646 1.00 . A A . 19 ILE N 1 1
20 26993 1 1 19 ILE O O 12.781 -10.045 1.766 1.00 . A A . 19 ILE O 1 1
20 26994 1 1 20 ARG C C 13.642 -8.011 -0.607 1.00 . A A . 20 ARG C 1 1
20 26995 1 1 20 ARG CA C 12.734 -9.214 -0.875 1.00 . A A . 20 ARG CA 1 1
20 26996 1 1 20 ARG CB C 12.235 -9.268 -2.323 1.00 . A A . 20 ARG CB 1 1
20 26997 1 1 20 ARG CD C 10.101 -10.534 -3.043 1.00 . A A . 20 ARG CD 1 1
20 26998 1 1 20 ARG CG C 11.577 -10.623 -2.659 1.00 . A A . 20 ARG CG 1 1
20 26999 1 1 20 ARG CZ C 9.446 -11.826 -5.087 1.00 . A A . 20 ARG CZ 1 1
20 27000 1 1 20 ARG H H 10.693 -8.918 -0.296 1.00 . A A . 20 ARG H 1 1
20 27001 1 1 20 ARG HA H 13.343 -10.106 -0.703 1.00 . A A . 20 ARG HA 1 1
20 27002 1 1 20 ARG HB2 H 11.546 -8.447 -2.514 1.00 . A A . 20 ARG HB2 1 1
20 27003 1 1 20 ARG HB3 H 13.092 -9.134 -2.984 1.00 . A A . 20 ARG HB3 1 1
20 27004 1 1 20 ARG HD2 H 9.509 -10.433 -2.137 1.00 . A A . 20 ARG HD2 1 1
20 27005 1 1 20 ARG HD3 H 9.948 -9.654 -3.663 1.00 . A A . 20 ARG HD3 1 1
20 27006 1 1 20 ARG HE H 9.689 -12.612 -3.242 1.00 . A A . 20 ARG HE 1 1
20 27007 1 1 20 ARG HG2 H 12.112 -11.054 -3.497 1.00 . A A . 20 ARG HG2 1 1
20 27008 1 1 20 ARG HG3 H 11.650 -11.302 -1.815 1.00 . A A . 20 ARG HG3 1 1
20 27009 1 1 20 ARG HH11 H 10.306 -10.026 -5.550 1.00 . A A . 20 ARG HH11 1 1
20 27010 1 1 20 ARG HH12 H 9.576 -10.809 -6.888 1.00 . A A . 20 ARG HH12 1 1
20 27011 1 1 20 ARG HH21 H 8.658 -13.725 -5.038 1.00 . A A . 20 ARG HH21 1 1
20 27012 1 1 20 ARG HH22 H 8.777 -13.014 -6.611 1.00 . A A . 20 ARG HH22 1 1
20 27013 1 1 20 ARG N N 11.597 -9.251 0.025 1.00 . A A . 20 ARG N 1 1
20 27014 1 1 20 ARG NE N 9.656 -11.737 -3.767 1.00 . A A . 20 ARG NE 1 1
20 27015 1 1 20 ARG NH1 N 9.744 -10.808 -5.884 1.00 . A A . 20 ARG NH1 1 1
20 27016 1 1 20 ARG NH2 N 8.953 -12.941 -5.614 1.00 . A A . 20 ARG NH2 1 1
20 27017 1 1 20 ARG O O 14.751 -8.008 -1.136 1.00 . A A . 20 ARG O 1 1
20 27018 1 1 21 SER C C 12.902 -4.813 1.183 1.00 . A A . 21 SER C 1 1
20 27019 1 1 21 SER CA C 13.921 -5.792 0.577 1.00 . A A . 21 SER CA 1 1
20 27020 1 1 21 SER CB C 14.627 -5.131 -0.620 1.00 . A A . 21 SER CB 1 1
20 27021 1 1 21 SER H H 12.319 -7.125 0.643 1.00 . A A . 21 SER H 1 1
20 27022 1 1 21 SER HA H 14.668 -6.036 1.335 1.00 . A A . 21 SER HA 1 1
20 27023 1 1 21 SER HB2 H 13.972 -5.243 -1.489 1.00 . A A . 21 SER HB2 1 1
20 27024 1 1 21 SER HB3 H 14.778 -4.071 -0.414 1.00 . A A . 21 SER HB3 1 1
20 27025 1 1 21 SER HG H 15.684 -6.664 -1.065 1.00 . A A . 21 SER HG 1 1
20 27026 1 1 21 SER N N 13.217 -7.018 0.190 1.00 . A A . 21 SER N 1 1
20 27027 1 1 21 SER O O 12.248 -4.066 0.453 1.00 . A A . 21 SER O 1 1
20 27028 1 1 21 SER OG O 15.892 -5.723 -0.872 1.00 . A A . 21 SER OG 1 1
20 27029 1 1 22 ALA C C 12.761 -4.001 4.744 1.00 . A A . 22 ALA C 1 1
20 27030 1 1 22 ALA CA C 12.162 -3.808 3.361 1.00 . A A . 22 ALA CA 1 1
20 27031 1 1 22 ALA CB C 10.619 -3.923 3.440 1.00 . A A . 22 ALA CB 1 1
20 27032 1 1 22 ALA H H 13.245 -5.553 3.027 1.00 . A A . 22 ALA H 1 1
20 27033 1 1 22 ALA HA H 12.453 -2.815 3.019 1.00 . A A . 22 ALA HA 1 1
20 27034 1 1 22 ALA HB1 H 10.203 -3.157 4.099 1.00 . A A . 22 ALA HB1 1 1
20 27035 1 1 22 ALA HB2 H 10.182 -3.778 2.454 1.00 . A A . 22 ALA HB2 1 1
20 27036 1 1 22 ALA HB3 H 10.306 -4.894 3.833 1.00 . A A . 22 ALA HB3 1 1
20 27037 1 1 22 ALA N N 12.765 -4.827 2.508 1.00 . A A . 22 ALA N 1 1
20 27038 1 1 22 ALA O O 13.263 -5.081 5.074 1.00 . A A . 22 ALA O 1 1
20 27039 1 1 23 LYS C C 11.749 -2.350 7.678 1.00 . A A . 23 LYS C 1 1
20 27040 1 1 23 LYS CA C 12.913 -3.037 6.997 1.00 . A A . 23 LYS CA 1 1
20 27041 1 1 23 LYS CB C 14.274 -2.397 7.324 1.00 . A A . 23 LYS CB 1 1
20 27042 1 1 23 LYS CD C 15.659 -4.562 7.464 1.00 . A A . 23 LYS CD 1 1
20 27043 1 1 23 LYS CE C 16.603 -4.267 6.291 1.00 . A A . 23 LYS CE 1 1
20 27044 1 1 23 LYS CG C 15.165 -3.298 8.189 1.00 . A A . 23 LYS CG 1 1
20 27045 1 1 23 LYS H H 12.155 -2.143 5.270 1.00 . A A . 23 LYS H 1 1
20 27046 1 1 23 LYS HA H 12.897 -4.079 7.320 1.00 . A A . 23 LYS HA 1 1
20 27047 1 1 23 LYS HB2 H 14.795 -2.133 6.414 1.00 . A A . 23 LYS HB2 1 1
20 27048 1 1 23 LYS HB3 H 14.114 -1.462 7.849 1.00 . A A . 23 LYS HB3 1 1
20 27049 1 1 23 LYS HD2 H 16.158 -5.209 8.184 1.00 . A A . 23 LYS HD2 1 1
20 27050 1 1 23 LYS HD3 H 14.801 -5.101 7.065 1.00 . A A . 23 LYS HD3 1 1
20 27051 1 1 23 LYS HE2 H 16.578 -5.115 5.602 1.00 . A A . 23 LYS HE2 1 1
20 27052 1 1 23 LYS HE3 H 16.244 -3.378 5.767 1.00 . A A . 23 LYS HE3 1 1
20 27053 1 1 23 LYS HG2 H 16.030 -2.730 8.519 1.00 . A A . 23 LYS HG2 1 1
20 27054 1 1 23 LYS HG3 H 14.596 -3.578 9.076 1.00 . A A . 23 LYS HG3 1 1
20 27055 1 1 23 LYS HZ1 H 18.129 -3.269 7.336 1.00 . A A . 23 LYS HZ1 1 1
20 27056 1 1 23 LYS HZ2 H 18.419 -4.870 7.139 1.00 . A A . 23 LYS HZ2 1 1
20 27057 1 1 23 LYS HZ3 H 18.571 -3.877 5.875 1.00 . A A . 23 LYS HZ3 1 1
20 27058 1 1 23 LYS N N 12.652 -2.973 5.571 1.00 . A A . 23 LYS N 1 1
20 27059 1 1 23 LYS NZ N 18.008 -4.053 6.700 1.00 . A A . 23 LYS NZ 1 1
20 27060 1 1 23 LYS O O 10.776 -1.973 7.015 1.00 . A A . 23 LYS O 1 1
20 27061 1 1 24 ALA C C 10.537 -0.134 9.384 1.00 . A A . 24 ALA C 1 1
20 27062 1 1 24 ALA CA C 10.676 -1.626 9.692 1.00 . A A . 24 ALA CA 1 1
20 27063 1 1 24 ALA CB C 10.759 -1.820 11.208 1.00 . A A . 24 ALA CB 1 1
20 27064 1 1 24 ALA H H 12.669 -2.456 9.475 1.00 . A A . 24 ALA H 1 1
20 27065 1 1 24 ALA HA H 9.795 -2.150 9.314 1.00 . A A . 24 ALA HA 1 1
20 27066 1 1 24 ALA HB1 H 9.775 -1.616 11.632 1.00 . A A . 24 ALA HB1 1 1
20 27067 1 1 24 ALA HB2 H 11.048 -2.842 11.450 1.00 . A A . 24 ALA HB2 1 1
20 27068 1 1 24 ALA HB3 H 11.465 -1.109 11.636 1.00 . A A . 24 ALA HB3 1 1
20 27069 1 1 24 ALA N N 11.811 -2.211 8.999 1.00 . A A . 24 ALA N 1 1
20 27070 1 1 24 ALA O O 9.508 0.458 9.713 1.00 . A A . 24 ALA O 1 1
20 27071 1 1 25 GLU C C 11.310 2.293 7.138 1.00 . A A . 25 GLU C 1 1
20 27072 1 1 25 GLU CA C 11.584 1.944 8.584 1.00 . A A . 25 GLU CA 1 1
20 27073 1 1 25 GLU CB C 12.868 2.603 9.110 1.00 . A A . 25 GLU CB 1 1
20 27074 1 1 25 GLU CD C 14.700 1.154 8.027 1.00 . A A . 25 GLU CD 1 1
20 27075 1 1 25 GLU CG C 14.059 1.680 9.313 1.00 . A A . 25 GLU CG 1 1
20 27076 1 1 25 GLU H H 12.404 0.040 8.518 1.00 . A A . 25 GLU H 1 1
20 27077 1 1 25 GLU HA H 10.791 2.357 9.150 1.00 . A A . 25 GLU HA 1 1
20 27078 1 1 25 GLU HB2 H 13.157 3.431 8.462 1.00 . A A . 25 GLU HB2 1 1
20 27079 1 1 25 GLU HB3 H 12.633 2.993 10.095 1.00 . A A . 25 GLU HB3 1 1
20 27080 1 1 25 GLU HG2 H 14.804 2.233 9.877 1.00 . A A . 25 GLU HG2 1 1
20 27081 1 1 25 GLU HG3 H 13.690 0.863 9.927 1.00 . A A . 25 GLU HG3 1 1
20 27082 1 1 25 GLU N N 11.560 0.507 8.807 1.00 . A A . 25 GLU N 1 1
20 27083 1 1 25 GLU O O 11.735 3.332 6.633 1.00 . A A . 25 GLU O 1 1
20 27084 1 1 25 GLU OE1 O 14.014 1.059 6.995 1.00 . A A . 25 GLU OE1 1 1
20 27085 1 1 25 GLU OE2 O 15.912 0.823 8.064 1.00 . A A . 25 GLU OE2 1 1
20 27086 1 1 26 ASP C C 8.730 2.418 5.086 1.00 . A A . 26 ASP C 1 1
20 27087 1 1 26 ASP CA C 10.104 1.764 5.135 1.00 . A A . 26 ASP CA 1 1
20 27088 1 1 26 ASP CB C 10.220 0.434 4.382 1.00 . A A . 26 ASP CB 1 1
20 27089 1 1 26 ASP CG C 10.926 0.550 3.025 1.00 . A A . 26 ASP CG 1 1
20 27090 1 1 26 ASP H H 10.076 0.701 6.981 1.00 . A A . 26 ASP H 1 1
20 27091 1 1 26 ASP HA H 10.864 2.452 4.762 1.00 . A A . 26 ASP HA 1 1
20 27092 1 1 26 ASP HB2 H 10.803 -0.224 5.029 1.00 . A A . 26 ASP HB2 1 1
20 27093 1 1 26 ASP HB3 H 9.234 -0.003 4.238 1.00 . A A . 26 ASP HB3 1 1
20 27094 1 1 26 ASP N N 10.419 1.534 6.525 1.00 . A A . 26 ASP N 1 1
20 27095 1 1 26 ASP O O 7.941 2.299 6.036 1.00 . A A . 26 ASP O 1 1
20 27096 1 1 26 ASP OD1 O 11.977 1.227 2.955 1.00 . A A . 26 ASP OD1 1 1
20 27097 1 1 26 ASP OD2 O 10.487 -0.087 2.045 1.00 . A A . 26 ASP OD2 1 1
20 27098 1 1 27 LYS C C 6.507 2.920 2.607 1.00 . A A . 27 LYS C 1 1
20 27099 1 1 27 LYS CA C 7.089 3.676 3.787 1.00 . A A . 27 LYS CA 1 1
20 27100 1 1 27 LYS CB C 7.115 5.174 3.476 1.00 . A A . 27 LYS CB 1 1
20 27101 1 1 27 LYS CD C 8.740 6.476 4.988 1.00 . A A . 27 LYS CD 1 1
20 27102 1 1 27 LYS CE C 8.852 7.800 5.764 1.00 . A A . 27 LYS CE 1 1
20 27103 1 1 27 LYS CG C 7.279 6.154 4.646 1.00 . A A . 27 LYS CG 1 1
20 27104 1 1 27 LYS H H 9.045 3.118 3.209 1.00 . A A . 27 LYS H 1 1
20 27105 1 1 27 LYS HA H 6.463 3.516 4.652 1.00 . A A . 27 LYS HA 1 1
20 27106 1 1 27 LYS HB2 H 7.889 5.357 2.734 1.00 . A A . 27 LYS HB2 1 1
20 27107 1 1 27 LYS HB3 H 6.147 5.406 3.032 1.00 . A A . 27 LYS HB3 1 1
20 27108 1 1 27 LYS HD2 H 9.143 5.666 5.597 1.00 . A A . 27 LYS HD2 1 1
20 27109 1 1 27 LYS HD3 H 9.339 6.545 4.077 1.00 . A A . 27 LYS HD3 1 1
20 27110 1 1 27 LYS HE2 H 8.124 7.816 6.577 1.00 . A A . 27 LYS HE2 1 1
20 27111 1 1 27 LYS HE3 H 9.857 7.847 6.193 1.00 . A A . 27 LYS HE3 1 1
20 27112 1 1 27 LYS HG2 H 6.782 7.079 4.354 1.00 . A A . 27 LYS HG2 1 1
20 27113 1 1 27 LYS HG3 H 6.772 5.768 5.530 1.00 . A A . 27 LYS HG3 1 1
20 27114 1 1 27 LYS HZ1 H 9.385 8.986 4.167 1.00 . A A . 27 LYS HZ1 1 1
20 27115 1 1 27 LYS HZ2 H 7.766 9.036 4.435 1.00 . A A . 27 LYS HZ2 1 1
20 27116 1 1 27 LYS HZ3 H 8.803 9.858 5.404 1.00 . A A . 27 LYS HZ3 1 1
20 27117 1 1 27 LYS N N 8.424 3.135 4.011 1.00 . A A . 27 LYS N 1 1
20 27118 1 1 27 LYS NZ N 8.669 8.989 4.896 1.00 . A A . 27 LYS NZ 1 1
20 27119 1 1 27 LYS O O 7.231 2.652 1.653 1.00 . A A . 27 LYS O 1 1
20 27120 1 1 28 ILE C C 3.012 2.384 1.756 1.00 . A A . 28 ILE C 1 1
20 27121 1 1 28 ILE CA C 4.484 2.000 1.563 1.00 . A A . 28 ILE CA 1 1
20 27122 1 1 28 ILE CB C 4.648 0.465 1.479 1.00 . A A . 28 ILE CB 1 1
20 27123 1 1 28 ILE CD1 C 5.888 -1.643 2.253 1.00 . A A . 28 ILE CD1 1 1
20 27124 1 1 28 ILE CG1 C 5.982 -0.145 2.009 1.00 . A A . 28 ILE CG1 1 1
20 27125 1 1 28 ILE CG2 C 4.527 0.119 -0.015 1.00 . A A . 28 ILE CG2 1 1
20 27126 1 1 28 ILE H H 4.671 2.628 3.518 1.00 . A A . 28 ILE H 1 1
20 27127 1 1 28 ILE HA H 4.842 2.454 0.641 1.00 . A A . 28 ILE HA 1 1
20 27128 1 1 28 ILE HB H 3.808 0.036 2.041 1.00 . A A . 28 ILE HB 1 1
20 27129 1 1 28 ILE HD11 H 6.856 -2.020 2.578 1.00 . A A . 28 ILE HD11 1 1
20 27130 1 1 28 ILE HD12 H 5.149 -1.827 3.026 1.00 . A A . 28 ILE HD12 1 1
20 27131 1 1 28 ILE HD13 H 5.590 -2.141 1.339 1.00 . A A . 28 ILE HD13 1 1
20 27132 1 1 28 ILE HG12 H 6.795 0.032 1.301 1.00 . A A . 28 ILE HG12 1 1
20 27133 1 1 28 ILE HG13 H 6.259 0.284 2.970 1.00 . A A . 28 ILE HG13 1 1
20 27134 1 1 28 ILE HG21 H 3.579 0.468 -0.418 1.00 . A A . 28 ILE HG21 1 1
20 27135 1 1 28 ILE HG22 H 5.343 0.572 -0.581 1.00 . A A . 28 ILE HG22 1 1
20 27136 1 1 28 ILE HG23 H 4.553 -0.950 -0.163 1.00 . A A . 28 ILE HG23 1 1
20 27137 1 1 28 ILE N N 5.226 2.562 2.674 1.00 . A A . 28 ILE N 1 1
20 27138 1 1 28 ILE O O 2.581 2.657 2.884 1.00 . A A . 28 ILE O 1 1
20 27139 1 1 29 VAL C C 0.204 1.834 -0.546 1.00 . A A . 29 VAL C 1 1
20 27140 1 1 29 VAL CA C 0.816 2.666 0.597 1.00 . A A . 29 VAL CA 1 1
20 27141 1 1 29 VAL CB C 0.563 4.180 0.424 1.00 . A A . 29 VAL CB 1 1
20 27142 1 1 29 VAL CG1 C -0.905 4.559 0.144 1.00 . A A . 29 VAL CG1 1 1
20 27143 1 1 29 VAL CG2 C 1.005 4.938 1.685 1.00 . A A . 29 VAL CG2 1 1
20 27144 1 1 29 VAL H H 2.628 2.001 -0.195 1.00 . A A . 29 VAL H 1 1
20 27145 1 1 29 VAL HA H 0.410 2.349 1.543 1.00 . A A . 29 VAL HA 1 1
20 27146 1 1 29 VAL HB H 1.172 4.520 -0.413 1.00 . A A . 29 VAL HB 1 1
20 27147 1 1 29 VAL HG11 H -1.024 5.640 0.115 1.00 . A A . 29 VAL HG11 1 1
20 27148 1 1 29 VAL HG12 H -1.212 4.190 -0.834 1.00 . A A . 29 VAL HG12 1 1
20 27149 1 1 29 VAL HG13 H -1.559 4.152 0.915 1.00 . A A . 29 VAL HG13 1 1
20 27150 1 1 29 VAL HG21 H 0.771 4.356 2.570 1.00 . A A . 29 VAL HG21 1 1
20 27151 1 1 29 VAL HG22 H 2.079 5.122 1.651 1.00 . A A . 29 VAL HG22 1 1
20 27152 1 1 29 VAL HG23 H 0.475 5.881 1.769 1.00 . A A . 29 VAL HG23 1 1
20 27153 1 1 29 VAL N N 2.250 2.393 0.661 1.00 . A A . 29 VAL N 1 1
20 27154 1 1 29 VAL O O 0.942 1.447 -1.444 1.00 . A A . 29 VAL O 1 1
20 27155 1 1 30 LEU C C -2.912 1.741 -2.199 1.00 . A A . 30 LEU C 1 1
20 27156 1 1 30 LEU CA C -1.859 0.844 -1.574 1.00 . A A . 30 LEU CA 1 1
20 27157 1 1 30 LEU CB C -2.594 -0.399 -1.005 1.00 . A A . 30 LEU CB 1 1
20 27158 1 1 30 LEU CD1 C -3.030 -2.231 0.654 1.00 . A A . 30 LEU CD1 1 1
20 27159 1 1 30 LEU CD2 C -0.703 -1.714 0.023 1.00 . A A . 30 LEU CD2 1 1
20 27160 1 1 30 LEU CG C -2.072 -1.098 0.257 1.00 . A A . 30 LEU CG 1 1
20 27161 1 1 30 LEU H H -1.670 1.946 0.219 1.00 . A A . 30 LEU H 1 1
20 27162 1 1 30 LEU HA H -1.185 0.566 -2.374 1.00 . A A . 30 LEU HA 1 1
20 27163 1 1 30 LEU HB2 H -3.623 -0.110 -0.796 1.00 . A A . 30 LEU HB2 1 1
20 27164 1 1 30 LEU HB3 H -2.642 -1.147 -1.787 1.00 . A A . 30 LEU HB3 1 1
20 27165 1 1 30 LEU HD11 H -3.106 -2.961 -0.148 1.00 . A A . 30 LEU HD11 1 1
20 27166 1 1 30 LEU HD12 H -2.675 -2.716 1.564 1.00 . A A . 30 LEU HD12 1 1
20 27167 1 1 30 LEU HD13 H -4.025 -1.836 0.841 1.00 . A A . 30 LEU HD13 1 1
20 27168 1 1 30 LEU HD21 H -0.758 -2.418 -0.803 1.00 . A A . 30 LEU HD21 1 1
20 27169 1 1 30 LEU HD22 H 0.021 -0.935 -0.218 1.00 . A A . 30 LEU HD22 1 1
20 27170 1 1 30 LEU HD23 H -0.392 -2.221 0.932 1.00 . A A . 30 LEU HD23 1 1
20 27171 1 1 30 LEU HG H -2.010 -0.390 1.079 1.00 . A A . 30 LEU HG 1 1
20 27172 1 1 30 LEU N N -1.116 1.583 -0.547 1.00 . A A . 30 LEU N 1 1
20 27173 1 1 30 LEU O O -3.582 2.462 -1.464 1.00 . A A . 30 LEU O 1 1
20 27174 1 1 31 ILE C C -4.997 1.389 -5.078 1.00 . A A . 31 ILE C 1 1
20 27175 1 1 31 ILE CA C -4.188 2.361 -4.218 1.00 . A A . 31 ILE CA 1 1
20 27176 1 1 31 ILE CB C -3.650 3.626 -4.932 1.00 . A A . 31 ILE CB 1 1
20 27177 1 1 31 ILE CD1 C -2.999 4.613 -7.243 1.00 . A A . 31 ILE CD1 1 1
20 27178 1 1 31 ILE CG1 C -3.336 3.375 -6.417 1.00 . A A . 31 ILE CG1 1 1
20 27179 1 1 31 ILE CG2 C -2.490 4.335 -4.201 1.00 . A A . 31 ILE CG2 1 1
20 27180 1 1 31 ILE H H -2.577 1.019 -4.090 1.00 . A A . 31 ILE H 1 1
20 27181 1 1 31 ILE HA H -4.915 2.728 -3.514 1.00 . A A . 31 ILE HA 1 1
20 27182 1 1 31 ILE HB H -4.465 4.327 -4.886 1.00 . A A . 31 ILE HB 1 1
20 27183 1 1 31 ILE HD11 H -3.893 5.230 -7.343 1.00 . A A . 31 ILE HD11 1 1
20 27184 1 1 31 ILE HD12 H -2.225 5.197 -6.761 1.00 . A A . 31 ILE HD12 1 1
20 27185 1 1 31 ILE HD13 H -2.621 4.288 -8.216 1.00 . A A . 31 ILE HD13 1 1
20 27186 1 1 31 ILE HG12 H -2.592 2.603 -6.496 1.00 . A A . 31 ILE HG12 1 1
20 27187 1 1 31 ILE HG13 H -4.183 2.949 -6.913 1.00 . A A . 31 ILE HG13 1 1
20 27188 1 1 31 ILE HG21 H -2.651 4.344 -3.128 1.00 . A A . 31 ILE HG21 1 1
20 27189 1 1 31 ILE HG22 H -1.538 3.855 -4.408 1.00 . A A . 31 ILE HG22 1 1
20 27190 1 1 31 ILE HG23 H -2.425 5.369 -4.527 1.00 . A A . 31 ILE HG23 1 1
20 27191 1 1 31 ILE N N -3.127 1.643 -3.514 1.00 . A A . 31 ILE N 1 1
20 27192 1 1 31 ILE O O -4.697 0.203 -5.123 1.00 . A A . 31 ILE O 1 1
20 27193 1 1 32 GLN C C -7.069 -0.263 -6.519 1.00 . A A . 32 GLN C 1 1
20 27194 1 1 32 GLN CA C -6.860 1.236 -6.768 1.00 . A A . 32 GLN CA 1 1
20 27195 1 1 32 GLN CB C -6.388 1.547 -8.191 1.00 . A A . 32 GLN CB 1 1
20 27196 1 1 32 GLN CD C -7.215 3.621 -9.473 1.00 . A A . 32 GLN CD 1 1
20 27197 1 1 32 GLN CG C -6.229 3.055 -8.464 1.00 . A A . 32 GLN CG 1 1
20 27198 1 1 32 GLN H H -6.205 2.880 -5.618 1.00 . A A . 32 GLN H 1 1
20 27199 1 1 32 GLN HA H -7.809 1.725 -6.685 1.00 . A A . 32 GLN HA 1 1
20 27200 1 1 32 GLN HB2 H -5.432 1.054 -8.328 1.00 . A A . 32 GLN HB2 1 1
20 27201 1 1 32 GLN HB3 H -7.088 1.100 -8.902 1.00 . A A . 32 GLN HB3 1 1
20 27202 1 1 32 GLN HE21 H -8.540 4.161 -8.014 1.00 . A A . 32 GLN HE21 1 1
20 27203 1 1 32 GLN HE22 H -9.011 4.544 -9.656 1.00 . A A . 32 GLN HE22 1 1
20 27204 1 1 32 GLN HG2 H -6.322 3.638 -7.556 1.00 . A A . 32 GLN HG2 1 1
20 27205 1 1 32 GLN HG3 H -5.215 3.218 -8.810 1.00 . A A . 32 GLN HG3 1 1
20 27206 1 1 32 GLN N N -6.027 1.886 -5.757 1.00 . A A . 32 GLN N 1 1
20 27207 1 1 32 GLN NE2 N -8.360 4.099 -9.021 1.00 . A A . 32 GLN NE2 1 1
20 27208 1 1 32 GLN O O -7.778 -0.630 -5.592 1.00 . A A . 32 GLN O 1 1
20 27209 1 1 32 GLN OE1 O -6.929 3.676 -10.666 1.00 . A A . 32 GLN OE1 1 1
20 27210 1 1 33 ASN C C -5.397 -3.053 -6.149 1.00 . A A . 33 ASN C 1 1
20 27211 1 1 33 ASN CA C -6.486 -2.589 -7.101 1.00 . A A . 33 ASN CA 1 1
20 27212 1 1 33 ASN CB C -6.380 -3.336 -8.436 1.00 . A A . 33 ASN CB 1 1
20 27213 1 1 33 ASN CG C -7.570 -2.978 -9.331 1.00 . A A . 33 ASN CG 1 1
20 27214 1 1 33 ASN H H -5.898 -0.774 -8.074 1.00 . A A . 33 ASN H 1 1
20 27215 1 1 33 ASN HA H -7.440 -2.867 -6.641 1.00 . A A . 33 ASN HA 1 1
20 27216 1 1 33 ASN HB2 H -5.391 -3.228 -8.900 1.00 . A A . 33 ASN HB2 1 1
20 27217 1 1 33 ASN HB3 H -6.439 -4.394 -8.231 1.00 . A A . 33 ASN HB3 1 1
20 27218 1 1 33 ASN HD21 H -6.446 -1.887 -10.658 1.00 . A A . 33 ASN HD21 1 1
20 27219 1 1 33 ASN HD22 H -8.161 -1.979 -10.971 1.00 . A A . 33 ASN HD22 1 1
20 27220 1 1 33 ASN N N -6.437 -1.141 -7.308 1.00 . A A . 33 ASN N 1 1
20 27221 1 1 33 ASN ND2 N -7.363 -2.197 -10.377 1.00 . A A . 33 ASN ND2 1 1
20 27222 1 1 33 ASN O O -5.571 -4.074 -5.503 1.00 . A A . 33 ASN O 1 1
20 27223 1 1 33 ASN OD1 O -8.712 -3.333 -9.035 1.00 . A A . 33 ASN OD1 1 1
20 27224 1 1 34 GLY C C -3.904 -2.662 -3.569 1.00 . A A . 34 GLY C 1 1
20 27225 1 1 34 GLY CA C -3.296 -2.491 -4.956 1.00 . A A . 34 GLY CA 1 1
20 27226 1 1 34 GLY H H -4.283 -1.382 -6.403 1.00 . A A . 34 GLY H 1 1
20 27227 1 1 34 GLY HA2 H -2.639 -3.324 -5.173 1.00 . A A . 34 GLY HA2 1 1
20 27228 1 1 34 GLY HA3 H -2.675 -1.608 -4.919 1.00 . A A . 34 GLY HA3 1 1
20 27229 1 1 34 GLY N N -4.294 -2.312 -6.008 1.00 . A A . 34 GLY N 1 1
20 27230 1 1 34 GLY O O -3.327 -3.357 -2.740 1.00 . A A . 34 GLY O 1 1
20 27231 1 1 35 VAL C C -5.919 -3.835 -1.689 1.00 . A A . 35 VAL C 1 1
20 27232 1 1 35 VAL CA C -5.838 -2.342 -2.075 1.00 . A A . 35 VAL CA 1 1
20 27233 1 1 35 VAL CB C -7.241 -1.721 -2.183 1.00 . A A . 35 VAL CB 1 1
20 27234 1 1 35 VAL CG1 C -7.182 -0.205 -2.428 1.00 . A A . 35 VAL CG1 1 1
20 27235 1 1 35 VAL CG2 C -8.146 -2.442 -3.198 1.00 . A A . 35 VAL CG2 1 1
20 27236 1 1 35 VAL H H -5.473 -1.464 -3.998 1.00 . A A . 35 VAL H 1 1
20 27237 1 1 35 VAL HA H -5.315 -1.819 -1.269 1.00 . A A . 35 VAL HA 1 1
20 27238 1 1 35 VAL HB H -7.708 -1.848 -1.217 1.00 . A A . 35 VAL HB 1 1
20 27239 1 1 35 VAL HG11 H -6.812 0.015 -3.422 1.00 . A A . 35 VAL HG11 1 1
20 27240 1 1 35 VAL HG12 H -8.176 0.230 -2.313 1.00 . A A . 35 VAL HG12 1 1
20 27241 1 1 35 VAL HG13 H -6.514 0.262 -1.705 1.00 . A A . 35 VAL HG13 1 1
20 27242 1 1 35 VAL HG21 H -9.030 -1.840 -3.403 1.00 . A A . 35 VAL HG21 1 1
20 27243 1 1 35 VAL HG22 H -7.614 -2.623 -4.129 1.00 . A A . 35 VAL HG22 1 1
20 27244 1 1 35 VAL HG23 H -8.464 -3.402 -2.789 1.00 . A A . 35 VAL HG23 1 1
20 27245 1 1 35 VAL N N -5.089 -2.104 -3.309 1.00 . A A . 35 VAL N 1 1
20 27246 1 1 35 VAL O O -6.051 -4.139 -0.500 1.00 . A A . 35 VAL O 1 1
20 27247 1 1 36 PHE C C -4.661 -6.667 -1.462 1.00 . A A . 36 PHE C 1 1
20 27248 1 1 36 PHE CA C -5.742 -6.203 -2.455 1.00 . A A . 36 PHE CA 1 1
20 27249 1 1 36 PHE CB C -5.466 -6.893 -3.801 1.00 . A A . 36 PHE CB 1 1
20 27250 1 1 36 PHE CD1 C -7.714 -6.124 -4.809 1.00 . A A . 36 PHE CD1 1 1
20 27251 1 1 36 PHE CD2 C -6.123 -7.354 -6.176 1.00 . A A . 36 PHE CD2 1 1
20 27252 1 1 36 PHE CE1 C -8.558 -5.993 -5.924 1.00 . A A . 36 PHE CE1 1 1
20 27253 1 1 36 PHE CE2 C -6.958 -7.204 -7.294 1.00 . A A . 36 PHE CE2 1 1
20 27254 1 1 36 PHE CG C -6.479 -6.795 -4.933 1.00 . A A . 36 PHE CG 1 1
20 27255 1 1 36 PHE CZ C -8.168 -6.503 -7.170 1.00 . A A . 36 PHE CZ 1 1
20 27256 1 1 36 PHE H H -5.754 -4.472 -3.635 1.00 . A A . 36 PHE H 1 1
20 27257 1 1 36 PHE HA H -6.707 -6.536 -2.078 1.00 . A A . 36 PHE HA 1 1
20 27258 1 1 36 PHE HB2 H -4.514 -6.517 -4.178 1.00 . A A . 36 PHE HB2 1 1
20 27259 1 1 36 PHE HB3 H -5.316 -7.949 -3.607 1.00 . A A . 36 PHE HB3 1 1
20 27260 1 1 36 PHE HD1 H -8.020 -5.659 -3.887 1.00 . A A . 36 PHE HD1 1 1
20 27261 1 1 36 PHE HD2 H -5.182 -7.873 -6.284 1.00 . A A . 36 PHE HD2 1 1
20 27262 1 1 36 PHE HE1 H -9.499 -5.481 -5.827 1.00 . A A . 36 PHE HE1 1 1
20 27263 1 1 36 PHE HE2 H -6.659 -7.608 -8.252 1.00 . A A . 36 PHE HE2 1 1
20 27264 1 1 36 PHE HZ H -8.792 -6.340 -8.034 1.00 . A A . 36 PHE HZ 1 1
20 27265 1 1 36 PHE N N -5.803 -4.761 -2.657 1.00 . A A . 36 PHE N 1 1
20 27266 1 1 36 PHE O O -4.792 -7.760 -0.914 1.00 . A A . 36 PHE O 1 1
20 27267 1 1 37 TRP C C -3.182 -6.353 1.185 1.00 . A A . 37 TRP C 1 1
20 27268 1 1 37 TRP CA C -2.587 -6.364 -0.225 1.00 . A A . 37 TRP CA 1 1
20 27269 1 1 37 TRP CB C -1.282 -5.561 -0.218 1.00 . A A . 37 TRP CB 1 1
20 27270 1 1 37 TRP CD1 C -0.503 -4.783 -2.518 1.00 . A A . 37 TRP CD1 1 1
20 27271 1 1 37 TRP CD2 C 0.602 -6.577 -1.784 1.00 . A A . 37 TRP CD2 1 1
20 27272 1 1 37 TRP CE2 C 1.145 -6.268 -3.061 1.00 . A A . 37 TRP CE2 1 1
20 27273 1 1 37 TRP CE3 C 1.149 -7.683 -1.113 1.00 . A A . 37 TRP CE3 1 1
20 27274 1 1 37 TRP CG C -0.451 -5.625 -1.464 1.00 . A A . 37 TRP CG 1 1
20 27275 1 1 37 TRP CH2 C 2.769 -8.071 -2.900 1.00 . A A . 37 TRP CH2 1 1
20 27276 1 1 37 TRP CZ2 C 2.202 -7.007 -3.622 1.00 . A A . 37 TRP CZ2 1 1
20 27277 1 1 37 TRP CZ3 C 2.207 -8.425 -1.658 1.00 . A A . 37 TRP CZ3 1 1
20 27278 1 1 37 TRP H H -3.502 -5.039 -1.699 1.00 . A A . 37 TRP H 1 1
20 27279 1 1 37 TRP HA H -2.299 -7.389 -0.471 1.00 . A A . 37 TRP HA 1 1
20 27280 1 1 37 TRP HB2 H -1.480 -4.527 0.043 1.00 . A A . 37 TRP HB2 1 1
20 27281 1 1 37 TRP HB3 H -0.673 -5.987 0.590 1.00 . A A . 37 TRP HB3 1 1
20 27282 1 1 37 TRP HD1 H -1.152 -3.924 -2.615 1.00 . A A . 37 TRP HD1 1 1
20 27283 1 1 37 TRP HE1 H 0.331 -4.796 -4.419 1.00 . A A . 37 TRP HE1 1 1
20 27284 1 1 37 TRP HE3 H 0.711 -7.966 -0.173 1.00 . A A . 37 TRP HE3 1 1
20 27285 1 1 37 TRP HH2 H 3.617 -8.611 -3.317 1.00 . A A . 37 TRP HH2 1 1
20 27286 1 1 37 TRP HZ2 H 2.612 -6.748 -4.584 1.00 . A A . 37 TRP HZ2 1 1
20 27287 1 1 37 TRP HZ3 H 2.539 -9.291 -1.112 1.00 . A A . 37 TRP HZ3 1 1
20 27288 1 1 37 TRP N N -3.582 -5.915 -1.210 1.00 . A A . 37 TRP N 1 1
20 27289 1 1 37 TRP NE1 N 0.386 -5.197 -3.486 1.00 . A A . 37 TRP NE1 1 1
20 27290 1 1 37 TRP O O -2.670 -7.054 2.059 1.00 . A A . 37 TRP O 1 1
20 27291 1 1 38 ALA C C -5.758 -6.607 3.117 1.00 . A A . 38 ALA C 1 1
20 27292 1 1 38 ALA CA C -4.847 -5.438 2.769 1.00 . A A . 38 ALA CA 1 1
20 27293 1 1 38 ALA CB C -5.591 -4.099 2.836 1.00 . A A . 38 ALA CB 1 1
20 27294 1 1 38 ALA H H -4.727 -5.124 0.679 1.00 . A A . 38 ALA H 1 1
20 27295 1 1 38 ALA HA H -4.077 -5.449 3.529 1.00 . A A . 38 ALA HA 1 1
20 27296 1 1 38 ALA HB1 H -5.951 -3.934 3.851 1.00 . A A . 38 ALA HB1 1 1
20 27297 1 1 38 ALA HB2 H -4.931 -3.276 2.567 1.00 . A A . 38 ALA HB2 1 1
20 27298 1 1 38 ALA HB3 H -6.445 -4.125 2.162 1.00 . A A . 38 ALA HB3 1 1
20 27299 1 1 38 ALA N N -4.250 -5.586 1.444 1.00 . A A . 38 ALA N 1 1
20 27300 1 1 38 ALA O O -6.788 -6.398 3.757 1.00 . A A . 38 ALA O 1 1
20 27301 1 1 39 LEU C C -5.229 -10.224 2.273 1.00 . A A . 39 LEU C 1 1
20 27302 1 1 39 LEU CA C -6.087 -9.071 2.816 1.00 . A A . 39 LEU CA 1 1
20 27303 1 1 39 LEU CB C -7.467 -8.888 2.153 1.00 . A A . 39 LEU CB 1 1
20 27304 1 1 39 LEU CD1 C -7.476 -9.063 -0.421 1.00 . A A . 39 LEU CD1 1 1
20 27305 1 1 39 LEU CD2 C -8.872 -7.361 0.765 1.00 . A A . 39 LEU CD2 1 1
20 27306 1 1 39 LEU CG C -7.560 -8.147 0.799 1.00 . A A . 39 LEU CG 1 1
20 27307 1 1 39 LEU H H -4.484 -7.850 2.209 1.00 . A A . 39 LEU H 1 1
20 27308 1 1 39 LEU HA H -6.278 -9.295 3.865 1.00 . A A . 39 LEU HA 1 1
20 27309 1 1 39 LEU HB2 H -7.985 -9.841 2.096 1.00 . A A . 39 LEU HB2 1 1
20 27310 1 1 39 LEU HB3 H -8.005 -8.278 2.876 1.00 . A A . 39 LEU HB3 1 1
20 27311 1 1 39 LEU HD11 H -6.533 -9.609 -0.398 1.00 . A A . 39 LEU HD11 1 1
20 27312 1 1 39 LEU HD12 H -8.315 -9.759 -0.431 1.00 . A A . 39 LEU HD12 1 1
20 27313 1 1 39 LEU HD13 H -7.481 -8.455 -1.326 1.00 . A A . 39 LEU HD13 1 1
20 27314 1 1 39 LEU HD21 H -8.950 -6.803 -0.165 1.00 . A A . 39 LEU HD21 1 1
20 27315 1 1 39 LEU HD22 H -9.706 -8.053 0.865 1.00 . A A . 39 LEU HD22 1 1
20 27316 1 1 39 LEU HD23 H -8.895 -6.660 1.604 1.00 . A A . 39 LEU HD23 1 1
20 27317 1 1 39 LEU HG H -6.771 -7.404 0.714 1.00 . A A . 39 LEU HG 1 1
20 27318 1 1 39 LEU N N -5.345 -7.819 2.737 1.00 . A A . 39 LEU N 1 1
20 27319 1 1 39 LEU O O -5.720 -11.157 1.641 1.00 . A A . 39 LEU O 1 1
20 27320 1 1 40 GLU C C -2.657 -12.115 3.444 1.00 . A A . 40 GLU C 1 1
20 27321 1 1 40 GLU CA C -2.910 -11.178 2.259 1.00 . A A . 40 GLU CA 1 1
20 27322 1 1 40 GLU CB C -1.644 -10.404 1.852 1.00 . A A . 40 GLU CB 1 1
20 27323 1 1 40 GLU CD C -1.589 -11.134 -0.594 1.00 . A A . 40 GLU CD 1 1
20 27324 1 1 40 GLU CG C -1.781 -9.969 0.399 1.00 . A A . 40 GLU CG 1 1
20 27325 1 1 40 GLU H H -3.584 -9.375 3.066 1.00 . A A . 40 GLU H 1 1
20 27326 1 1 40 GLU HA H -3.261 -11.793 1.425 1.00 . A A . 40 GLU HA 1 1
20 27327 1 1 40 GLU HB2 H -1.535 -9.518 2.478 1.00 . A A . 40 GLU HB2 1 1
20 27328 1 1 40 GLU HB3 H -0.738 -10.999 1.954 1.00 . A A . 40 GLU HB3 1 1
20 27329 1 1 40 GLU HG2 H -2.761 -9.501 0.292 1.00 . A A . 40 GLU HG2 1 1
20 27330 1 1 40 GLU HG3 H -1.027 -9.210 0.222 1.00 . A A . 40 GLU HG3 1 1
20 27331 1 1 40 GLU N N -3.932 -10.186 2.587 1.00 . A A . 40 GLU N 1 1
20 27332 1 1 40 GLU O O -3.431 -12.122 4.400 1.00 . A A . 40 GLU O 1 1
20 27333 1 1 40 GLU OE1 O -1.014 -12.181 -0.213 1.00 . A A . 40 GLU OE1 1 1
20 27334 1 1 40 GLU OE2 O -1.972 -11.008 -1.778 1.00 . A A . 40 GLU OE2 1 1
20 27335 1 1 41 GLU C C 0.212 -13.871 4.794 1.00 . A A . 41 GLU C 1 1
20 27336 1 1 41 GLU CA C -1.265 -13.906 4.429 1.00 . A A . 41 GLU CA 1 1
20 27337 1 1 41 GLU CB C -1.758 -15.296 4.012 1.00 . A A . 41 GLU CB 1 1
20 27338 1 1 41 GLU CD C -1.722 -17.144 2.295 1.00 . A A . 41 GLU CD 1 1
20 27339 1 1 41 GLU CG C -1.181 -15.772 2.665 1.00 . A A . 41 GLU CG 1 1
20 27340 1 1 41 GLU H H -1.031 -12.945 2.565 1.00 . A A . 41 GLU H 1 1
20 27341 1 1 41 GLU HA H -1.763 -13.616 5.344 1.00 . A A . 41 GLU HA 1 1
20 27342 1 1 41 GLU HB2 H -1.495 -16.002 4.800 1.00 . A A . 41 GLU HB2 1 1
20 27343 1 1 41 GLU HB3 H -2.843 -15.255 3.935 1.00 . A A . 41 GLU HB3 1 1
20 27344 1 1 41 GLU HG2 H -1.440 -15.068 1.875 1.00 . A A . 41 GLU HG2 1 1
20 27345 1 1 41 GLU HG3 H -0.095 -15.832 2.707 1.00 . A A . 41 GLU HG3 1 1
20 27346 1 1 41 GLU N N -1.602 -12.928 3.398 1.00 . A A . 41 GLU N 1 1
20 27347 1 1 41 GLU O O 0.922 -14.877 4.744 1.00 . A A . 41 GLU O 1 1
20 27348 1 1 41 GLU OE1 O -2.814 -17.210 1.683 1.00 . A A . 41 GLU OE1 1 1
20 27349 1 1 41 GLU OE2 O -1.041 -18.154 2.584 1.00 . A A . 41 GLU OE2 1 1
20 27350 1 1 42 LEU C C 2.297 -11.447 6.471 1.00 . A A . 42 LEU C 1 1
20 27351 1 1 42 LEU CA C 2.114 -12.458 5.350 1.00 . A A . 42 LEU CA 1 1
20 27352 1 1 42 LEU CB C 2.722 -12.055 3.996 1.00 . A A . 42 LEU CB 1 1
20 27353 1 1 42 LEU CD1 C 3.618 -13.763 2.315 1.00 . A A . 42 LEU CD1 1 1
20 27354 1 1 42 LEU CD2 C 5.183 -12.154 3.458 1.00 . A A . 42 LEU CD2 1 1
20 27355 1 1 42 LEU CG C 3.902 -12.977 3.600 1.00 . A A . 42 LEU CG 1 1
20 27356 1 1 42 LEU H H 0.084 -11.881 5.173 1.00 . A A . 42 LEU H 1 1
20 27357 1 1 42 LEU HA H 2.576 -13.380 5.702 1.00 . A A . 42 LEU HA 1 1
20 27358 1 1 42 LEU HB2 H 1.925 -12.145 3.248 1.00 . A A . 42 LEU HB2 1 1
20 27359 1 1 42 LEU HB3 H 3.037 -11.002 4.035 1.00 . A A . 42 LEU HB3 1 1
20 27360 1 1 42 LEU HD11 H 4.438 -14.452 2.109 1.00 . A A . 42 LEU HD11 1 1
20 27361 1 1 42 LEU HD12 H 2.709 -14.353 2.447 1.00 . A A . 42 LEU HD12 1 1
20 27362 1 1 42 LEU HD13 H 3.486 -13.096 1.467 1.00 . A A . 42 LEU HD13 1 1
20 27363 1 1 42 LEU HD21 H 5.976 -12.795 3.079 1.00 . A A . 42 LEU HD21 1 1
20 27364 1 1 42 LEU HD22 H 5.038 -11.336 2.764 1.00 . A A . 42 LEU HD22 1 1
20 27365 1 1 42 LEU HD23 H 5.458 -11.783 4.444 1.00 . A A . 42 LEU HD23 1 1
20 27366 1 1 42 LEU HG H 4.094 -13.715 4.379 1.00 . A A . 42 LEU HG 1 1
20 27367 1 1 42 LEU N N 0.697 -12.690 5.149 1.00 . A A . 42 LEU N 1 1
20 27368 1 1 42 LEU O O 1.572 -11.481 7.463 1.00 . A A . 42 LEU O 1 1
20 27369 1 1 43 GLU C C 4.343 -8.451 6.691 1.00 . A A . 43 GLU C 1 1
20 27370 1 1 43 GLU CA C 3.683 -9.644 7.391 1.00 . A A . 43 GLU CA 1 1
20 27371 1 1 43 GLU CB C 4.659 -10.364 8.345 1.00 . A A . 43 GLU CB 1 1
20 27372 1 1 43 GLU CD C 6.873 -11.760 8.195 1.00 . A A . 43 GLU CD 1 1
20 27373 1 1 43 GLU CG C 6.016 -10.616 7.664 1.00 . A A . 43 GLU CG 1 1
20 27374 1 1 43 GLU H H 3.821 -10.512 5.509 1.00 . A A . 43 GLU H 1 1
20 27375 1 1 43 GLU HA H 2.799 -9.321 7.947 1.00 . A A . 43 GLU HA 1 1
20 27376 1 1 43 GLU HB2 H 4.820 -9.738 9.222 1.00 . A A . 43 GLU HB2 1 1
20 27377 1 1 43 GLU HB3 H 4.218 -11.311 8.662 1.00 . A A . 43 GLU HB3 1 1
20 27378 1 1 43 GLU HG2 H 5.866 -10.814 6.605 1.00 . A A . 43 GLU HG2 1 1
20 27379 1 1 43 GLU HG3 H 6.585 -9.696 7.744 1.00 . A A . 43 GLU HG3 1 1
20 27380 1 1 43 GLU N N 3.297 -10.581 6.368 1.00 . A A . 43 GLU N 1 1
20 27381 1 1 43 GLU O O 4.923 -8.584 5.614 1.00 . A A . 43 GLU O 1 1
20 27382 1 1 43 GLU OE1 O 6.660 -12.226 9.334 1.00 . A A . 43 GLU OE1 1 1
20 27383 1 1 43 GLU OE2 O 7.773 -12.168 7.420 1.00 . A A . 43 GLU OE2 1 1
20 27384 1 1 44 THR C C 5.740 -5.735 8.538 1.00 . A A . 44 THR C 1 1
20 27385 1 1 44 THR CA C 5.213 -6.143 7.169 1.00 . A A . 44 THR CA 1 1
20 27386 1 1 44 THR CB C 4.403 -4.991 6.562 1.00 . A A . 44 THR CB 1 1
20 27387 1 1 44 THR CG2 C 3.183 -4.608 7.417 1.00 . A A . 44 THR CG2 1 1
20 27388 1 1 44 THR H H 3.805 -7.350 8.203 1.00 . A A . 44 THR H 1 1
20 27389 1 1 44 THR HA H 6.056 -6.315 6.496 1.00 . A A . 44 THR HA 1 1
20 27390 1 1 44 THR HB H 4.101 -5.279 5.573 1.00 . A A . 44 THR HB 1 1
20 27391 1 1 44 THR HG1 H 4.618 -3.109 6.229 1.00 . A A . 44 THR HG1 1 1
20 27392 1 1 44 THR HG21 H 3.496 -4.138 8.350 1.00 . A A . 44 THR HG21 1 1
20 27393 1 1 44 THR HG22 H 2.548 -3.912 6.892 1.00 . A A . 44 THR HG22 1 1
20 27394 1 1 44 THR HG23 H 2.573 -5.480 7.646 1.00 . A A . 44 THR HG23 1 1
20 27395 1 1 44 THR N N 4.369 -7.324 7.371 1.00 . A A . 44 THR N 1 1
20 27396 1 1 44 THR O O 5.051 -5.917 9.548 1.00 . A A . 44 THR O 1 1
20 27397 1 1 44 THR OG1 O 5.213 -3.858 6.359 1.00 . A A . 44 THR OG1 1 1
20 27398 1 1 45 PRO C C 7.241 -2.753 9.288 1.00 . A A . 45 PRO C 1 1
20 27399 1 1 45 PRO CA C 7.319 -4.256 9.655 1.00 . A A . 45 PRO CA 1 1
20 27400 1 1 45 PRO CB C 8.736 -4.749 9.905 1.00 . A A . 45 PRO CB 1 1
20 27401 1 1 45 PRO CD C 8.051 -5.359 7.683 1.00 . A A . 45 PRO CD 1 1
20 27402 1 1 45 PRO CG C 9.293 -5.104 8.524 1.00 . A A . 45 PRO CG 1 1
20 27403 1 1 45 PRO HA H 6.700 -4.445 10.528 1.00 . A A . 45 PRO HA 1 1
20 27404 1 1 45 PRO HB2 H 9.322 -3.988 10.367 1.00 . A A . 45 PRO HB2 1 1
20 27405 1 1 45 PRO HB3 H 8.710 -5.638 10.534 1.00 . A A . 45 PRO HB3 1 1
20 27406 1 1 45 PRO HD2 H 8.048 -4.636 6.866 1.00 . A A . 45 PRO HD2 1 1
20 27407 1 1 45 PRO HD3 H 8.056 -6.386 7.317 1.00 . A A . 45 PRO HD3 1 1
20 27408 1 1 45 PRO HG2 H 9.818 -4.256 8.097 1.00 . A A . 45 PRO HG2 1 1
20 27409 1 1 45 PRO HG3 H 9.943 -5.980 8.574 1.00 . A A . 45 PRO HG3 1 1
20 27410 1 1 45 PRO N N 6.920 -5.110 8.567 1.00 . A A . 45 PRO N 1 1
20 27411 1 1 45 PRO O O 7.430 -1.896 10.148 1.00 . A A . 45 PRO O 1 1
20 27412 1 1 46 ALA C C 5.534 -0.467 7.543 1.00 . A A . 46 ALA C 1 1
20 27413 1 1 46 ALA CA C 6.948 -1.063 7.464 1.00 . A A . 46 ALA CA 1 1
20 27414 1 1 46 ALA CB C 7.376 -1.157 5.994 1.00 . A A . 46 ALA CB 1 1
20 27415 1 1 46 ALA H H 6.732 -3.158 7.394 1.00 . A A . 46 ALA H 1 1
20 27416 1 1 46 ALA HA H 7.645 -0.420 8.002 1.00 . A A . 46 ALA HA 1 1
20 27417 1 1 46 ALA HB1 H 7.357 -0.173 5.534 1.00 . A A . 46 ALA HB1 1 1
20 27418 1 1 46 ALA HB2 H 8.385 -1.556 5.925 1.00 . A A . 46 ALA HB2 1 1
20 27419 1 1 46 ALA HB3 H 6.696 -1.800 5.437 1.00 . A A . 46 ALA HB3 1 1
20 27420 1 1 46 ALA N N 7.004 -2.413 8.020 1.00 . A A . 46 ALA N 1 1
20 27421 1 1 46 ALA O O 4.575 -1.160 7.897 1.00 . A A . 46 ALA O 1 1
20 27422 1 1 47 LYS C C 3.426 0.936 5.673 1.00 . A A . 47 LYS C 1 1
20 27423 1 1 47 LYS CA C 4.082 1.452 6.947 1.00 . A A . 47 LYS CA 1 1
20 27424 1 1 47 LYS CB C 4.342 2.955 6.760 1.00 . A A . 47 LYS CB 1 1
20 27425 1 1 47 LYS CD C 5.081 5.149 7.911 1.00 . A A . 47 LYS CD 1 1
20 27426 1 1 47 LYS CE C 4.301 6.098 8.838 1.00 . A A . 47 LYS CE 1 1
20 27427 1 1 47 LYS CG C 4.651 3.673 8.076 1.00 . A A . 47 LYS CG 1 1
20 27428 1 1 47 LYS H H 6.177 1.334 6.815 1.00 . A A . 47 LYS H 1 1
20 27429 1 1 47 LYS HA H 3.448 1.268 7.819 1.00 . A A . 47 LYS HA 1 1
20 27430 1 1 47 LYS HB2 H 5.184 3.087 6.093 1.00 . A A . 47 LYS HB2 1 1
20 27431 1 1 47 LYS HB3 H 3.476 3.413 6.289 1.00 . A A . 47 LYS HB3 1 1
20 27432 1 1 47 LYS HD2 H 6.147 5.225 8.131 1.00 . A A . 47 LYS HD2 1 1
20 27433 1 1 47 LYS HD3 H 4.924 5.469 6.881 1.00 . A A . 47 LYS HD3 1 1
20 27434 1 1 47 LYS HE2 H 3.419 6.471 8.318 1.00 . A A . 47 LYS HE2 1 1
20 27435 1 1 47 LYS HE3 H 3.946 5.537 9.702 1.00 . A A . 47 LYS HE3 1 1
20 27436 1 1 47 LYS HG2 H 3.778 3.585 8.712 1.00 . A A . 47 LYS HG2 1 1
20 27437 1 1 47 LYS HG3 H 5.452 3.142 8.570 1.00 . A A . 47 LYS HG3 1 1
20 27438 1 1 47 LYS HZ1 H 5.786 6.954 10.003 1.00 . A A . 47 LYS HZ1 1 1
20 27439 1 1 47 LYS HZ2 H 5.528 7.775 8.565 1.00 . A A . 47 LYS HZ2 1 1
20 27440 1 1 47 LYS HZ3 H 4.495 7.918 9.791 1.00 . A A . 47 LYS HZ3 1 1
20 27441 1 1 47 LYS N N 5.372 0.784 7.096 1.00 . A A . 47 LYS N 1 1
20 27442 1 1 47 LYS NZ N 5.099 7.248 9.322 1.00 . A A . 47 LYS NZ 1 1
20 27443 1 1 47 LYS O O 4.120 0.731 4.679 1.00 . A A . 47 LYS O 1 1
20 27444 1 1 48 VAL C C -0.057 0.415 4.621 1.00 . A A . 48 VAL C 1 1
20 27445 1 1 48 VAL CA C 1.382 -0.079 4.734 1.00 . A A . 48 VAL CA 1 1
20 27446 1 1 48 VAL CB C 1.418 -1.518 5.255 1.00 . A A . 48 VAL CB 1 1
20 27447 1 1 48 VAL CG1 C 2.779 -2.146 4.927 1.00 . A A . 48 VAL CG1 1 1
20 27448 1 1 48 VAL CG2 C 1.053 -1.595 6.748 1.00 . A A . 48 VAL CG2 1 1
20 27449 1 1 48 VAL H H 1.589 0.712 6.553 1.00 . A A . 48 VAL H 1 1
20 27450 1 1 48 VAL HA H 1.846 0.002 3.752 1.00 . A A . 48 VAL HA 1 1
20 27451 1 1 48 VAL HB H 0.651 -2.062 4.739 1.00 . A A . 48 VAL HB 1 1
20 27452 1 1 48 VAL HG11 H 3.512 -1.880 5.680 1.00 . A A . 48 VAL HG11 1 1
20 27453 1 1 48 VAL HG12 H 2.682 -3.226 4.835 1.00 . A A . 48 VAL HG12 1 1
20 27454 1 1 48 VAL HG13 H 3.142 -1.764 3.977 1.00 . A A . 48 VAL HG13 1 1
20 27455 1 1 48 VAL HG21 H 0.728 -2.603 6.995 1.00 . A A . 48 VAL HG21 1 1
20 27456 1 1 48 VAL HG22 H 1.897 -1.322 7.376 1.00 . A A . 48 VAL HG22 1 1
20 27457 1 1 48 VAL HG23 H 0.224 -0.911 6.948 1.00 . A A . 48 VAL HG23 1 1
20 27458 1 1 48 VAL N N 2.111 0.726 5.694 1.00 . A A . 48 VAL N 1 1
20 27459 1 1 48 VAL O O -1.028 -0.332 4.721 1.00 . A A . 48 VAL O 1 1
20 27460 1 1 49 TYR C C -2.208 2.108 3.204 1.00 . A A . 49 TYR C 1 1
20 27461 1 1 49 TYR CA C -1.515 2.330 4.551 1.00 . A A . 49 TYR CA 1 1
20 27462 1 1 49 TYR CB C -1.366 3.819 4.811 1.00 . A A . 49 TYR CB 1 1
20 27463 1 1 49 TYR CD1 C 0.737 4.293 6.167 1.00 . A A . 49 TYR CD1 1 1
20 27464 1 1 49 TYR CD2 C -1.430 4.612 7.219 1.00 . A A . 49 TYR CD2 1 1
20 27465 1 1 49 TYR CE1 C 1.347 4.798 7.323 1.00 . A A . 49 TYR CE1 1 1
20 27466 1 1 49 TYR CE2 C -0.820 5.043 8.408 1.00 . A A . 49 TYR CE2 1 1
20 27467 1 1 49 TYR CG C -0.668 4.228 6.098 1.00 . A A . 49 TYR CG 1 1
20 27468 1 1 49 TYR CZ C 0.585 5.150 8.455 1.00 . A A . 49 TYR CZ 1 1
20 27469 1 1 49 TYR H H 0.649 2.220 4.238 1.00 . A A . 49 TYR H 1 1
20 27470 1 1 49 TYR HA H -2.112 1.863 5.336 1.00 . A A . 49 TYR HA 1 1
20 27471 1 1 49 TYR HB2 H -0.816 4.222 3.969 1.00 . A A . 49 TYR HB2 1 1
20 27472 1 1 49 TYR HB3 H -2.360 4.251 4.795 1.00 . A A . 49 TYR HB3 1 1
20 27473 1 1 49 TYR HD1 H 1.378 3.990 5.346 1.00 . A A . 49 TYR HD1 1 1
20 27474 1 1 49 TYR HD2 H -2.501 4.558 7.172 1.00 . A A . 49 TYR HD2 1 1
20 27475 1 1 49 TYR HE1 H 2.408 4.930 7.355 1.00 . A A . 49 TYR HE1 1 1
20 27476 1 1 49 TYR HE2 H -1.426 5.319 9.258 1.00 . A A . 49 TYR HE2 1 1
20 27477 1 1 49 TYR HH H 1.026 4.979 10.352 1.00 . A A . 49 TYR HH 1 1
20 27478 1 1 49 TYR N N -0.196 1.720 4.487 1.00 . A A . 49 TYR N 1 1
20 27479 1 1 49 TYR O O -1.572 1.724 2.233 1.00 . A A . 49 TYR O 1 1
20 27480 1 1 49 TYR OH O 1.216 5.563 9.587 1.00 . A A . 49 TYR OH 1 1
20 27481 1 1 50 ALA C C -5.263 3.124 1.579 1.00 . A A . 50 ALA C 1 1
20 27482 1 1 50 ALA CA C -4.213 2.037 1.835 1.00 . A A . 50 ALA CA 1 1
20 27483 1 1 50 ALA CB C -4.763 0.623 1.928 1.00 . A A . 50 ALA CB 1 1
20 27484 1 1 50 ALA H H -4.087 2.506 3.894 1.00 . A A . 50 ALA H 1 1
20 27485 1 1 50 ALA HA H -3.524 2.027 0.987 1.00 . A A . 50 ALA HA 1 1
20 27486 1 1 50 ALA HB1 H -5.049 0.291 0.936 1.00 . A A . 50 ALA HB1 1 1
20 27487 1 1 50 ALA HB2 H -3.981 -0.039 2.287 1.00 . A A . 50 ALA HB2 1 1
20 27488 1 1 50 ALA HB3 H -5.605 0.586 2.615 1.00 . A A . 50 ALA HB3 1 1
20 27489 1 1 50 ALA N N -3.515 2.296 3.086 1.00 . A A . 50 ALA N 1 1
20 27490 1 1 50 ALA O O -5.756 3.752 2.518 1.00 . A A . 50 ALA O 1 1
20 27491 1 1 51 ILE C C -7.884 4.078 0.083 1.00 . A A . 51 ILE C 1 1
20 27492 1 1 51 ILE CA C -6.441 4.511 -0.066 1.00 . A A . 51 ILE CA 1 1
20 27493 1 1 51 ILE CB C -6.118 5.041 -1.478 1.00 . A A . 51 ILE CB 1 1
20 27494 1 1 51 ILE CD1 C -4.335 6.752 -0.613 1.00 . A A . 51 ILE CD1 1 1
20 27495 1 1 51 ILE CG1 C -4.709 5.638 -1.595 1.00 . A A . 51 ILE CG1 1 1
20 27496 1 1 51 ILE CG2 C -7.128 6.107 -1.939 1.00 . A A . 51 ILE CG2 1 1
20 27497 1 1 51 ILE H H -5.090 2.898 -0.419 1.00 . A A . 51 ILE H 1 1
20 27498 1 1 51 ILE HA H -6.321 5.315 0.655 1.00 . A A . 51 ILE HA 1 1
20 27499 1 1 51 ILE HB H -6.154 4.210 -2.186 1.00 . A A . 51 ILE HB 1 1
20 27500 1 1 51 ILE HD11 H -3.369 7.159 -0.909 1.00 . A A . 51 ILE HD11 1 1
20 27501 1 1 51 ILE HD12 H -5.072 7.548 -0.630 1.00 . A A . 51 ILE HD12 1 1
20 27502 1 1 51 ILE HD13 H -4.248 6.351 0.398 1.00 . A A . 51 ILE HD13 1 1
20 27503 1 1 51 ILE HG12 H -3.977 4.851 -1.462 1.00 . A A . 51 ILE HG12 1 1
20 27504 1 1 51 ILE HG13 H -4.624 6.007 -2.615 1.00 . A A . 51 ILE HG13 1 1
20 27505 1 1 51 ILE HG21 H -7.109 6.971 -1.279 1.00 . A A . 51 ILE HG21 1 1
20 27506 1 1 51 ILE HG22 H -6.888 6.401 -2.957 1.00 . A A . 51 ILE HG22 1 1
20 27507 1 1 51 ILE HG23 H -8.131 5.703 -1.945 1.00 . A A . 51 ILE HG23 1 1
20 27508 1 1 51 ILE N N -5.553 3.423 0.314 1.00 . A A . 51 ILE N 1 1
20 27509 1 1 51 ILE O O -8.437 3.334 -0.736 1.00 . A A . 51 ILE O 1 1
20 27510 1 1 52 LYS C C -10.763 4.721 0.156 1.00 . A A . 52 LYS C 1 1
20 27511 1 1 52 LYS CA C -9.914 4.504 1.394 1.00 . A A . 52 LYS CA 1 1
20 27512 1 1 52 LYS CB C -10.310 5.415 2.568 1.00 . A A . 52 LYS CB 1 1
20 27513 1 1 52 LYS CD C -12.132 5.558 4.399 1.00 . A A . 52 LYS CD 1 1
20 27514 1 1 52 LYS CE C -12.852 6.873 4.093 1.00 . A A . 52 LYS CE 1 1
20 27515 1 1 52 LYS CG C -11.625 4.872 3.134 1.00 . A A . 52 LYS CG 1 1
20 27516 1 1 52 LYS H H -7.957 5.253 1.716 1.00 . A A . 52 LYS H 1 1
20 27517 1 1 52 LYS HA H -10.045 3.466 1.675 1.00 . A A . 52 LYS HA 1 1
20 27518 1 1 52 LYS HB2 H -9.545 5.375 3.342 1.00 . A A . 52 LYS HB2 1 1
20 27519 1 1 52 LYS HB3 H -10.409 6.454 2.239 1.00 . A A . 52 LYS HB3 1 1
20 27520 1 1 52 LYS HD2 H -12.837 4.871 4.858 1.00 . A A . 52 LYS HD2 1 1
20 27521 1 1 52 LYS HD3 H -11.315 5.722 5.104 1.00 . A A . 52 LYS HD3 1 1
20 27522 1 1 52 LYS HE2 H -12.113 7.669 4.009 1.00 . A A . 52 LYS HE2 1 1
20 27523 1 1 52 LYS HE3 H -13.377 6.785 3.143 1.00 . A A . 52 LYS HE3 1 1
20 27524 1 1 52 LYS HG2 H -12.390 4.925 2.367 1.00 . A A . 52 LYS HG2 1 1
20 27525 1 1 52 LYS HG3 H -11.484 3.822 3.375 1.00 . A A . 52 LYS HG3 1 1
20 27526 1 1 52 LYS HZ1 H -14.560 6.501 5.188 1.00 . A A . 52 LYS HZ1 1 1
20 27527 1 1 52 LYS HZ2 H -13.390 7.223 6.062 1.00 . A A . 52 LYS HZ2 1 1
20 27528 1 1 52 LYS HZ3 H -14.289 8.096 4.979 1.00 . A A . 52 LYS HZ3 1 1
20 27529 1 1 52 LYS N N -8.512 4.663 1.101 1.00 . A A . 52 LYS N 1 1
20 27530 1 1 52 LYS NZ N -13.832 7.205 5.145 1.00 . A A . 52 LYS NZ 1 1
20 27531 1 1 52 LYS O O -11.547 3.850 -0.186 1.00 . A A . 52 LYS O 1 1
20 27532 1 1 53 ASP C C -11.458 5.112 -2.735 1.00 . A A . 53 ASP C 1 1
20 27533 1 1 53 ASP CA C -11.483 6.184 -1.659 1.00 . A A . 53 ASP CA 1 1
20 27534 1 1 53 ASP CB C -11.107 7.528 -2.285 1.00 . A A . 53 ASP CB 1 1
20 27535 1 1 53 ASP CG C -12.337 8.423 -2.333 1.00 . A A . 53 ASP CG 1 1
20 27536 1 1 53 ASP H H -9.942 6.528 -0.200 1.00 . A A . 53 ASP H 1 1
20 27537 1 1 53 ASP HA H -12.509 6.239 -1.288 1.00 . A A . 53 ASP HA 1 1
20 27538 1 1 53 ASP HB2 H -10.315 7.998 -1.707 1.00 . A A . 53 ASP HB2 1 1
20 27539 1 1 53 ASP HB3 H -10.720 7.386 -3.293 1.00 . A A . 53 ASP HB3 1 1
20 27540 1 1 53 ASP N N -10.612 5.852 -0.530 1.00 . A A . 53 ASP N 1 1
20 27541 1 1 53 ASP O O -12.510 4.726 -3.240 1.00 . A A . 53 ASP O 1 1
20 27542 1 1 53 ASP OD1 O -12.775 8.839 -1.234 1.00 . A A . 53 ASP OD1 1 1
20 27543 1 1 53 ASP OD2 O -12.879 8.679 -3.429 1.00 . A A . 53 ASP OD2 1 1
20 27544 1 1 54 ASP C C -10.707 2.254 -3.595 1.00 . A A . 54 ASP C 1 1
20 27545 1 1 54 ASP CA C -10.112 3.576 -4.069 1.00 . A A . 54 ASP CA 1 1
20 27546 1 1 54 ASP CB C -8.634 3.387 -4.409 1.00 . A A . 54 ASP CB 1 1
20 27547 1 1 54 ASP CG C -8.091 4.388 -5.433 1.00 . A A . 54 ASP CG 1 1
20 27548 1 1 54 ASP H H -9.430 4.907 -2.584 1.00 . A A . 54 ASP H 1 1
20 27549 1 1 54 ASP HA H -10.642 3.881 -4.971 1.00 . A A . 54 ASP HA 1 1
20 27550 1 1 54 ASP HB2 H -8.037 3.433 -3.497 1.00 . A A . 54 ASP HB2 1 1
20 27551 1 1 54 ASP HB3 H -8.517 2.386 -4.815 1.00 . A A . 54 ASP HB3 1 1
20 27552 1 1 54 ASP N N -10.270 4.603 -3.059 1.00 . A A . 54 ASP N 1 1
20 27553 1 1 54 ASP O O -11.327 1.570 -4.404 1.00 . A A . 54 ASP O 1 1
20 27554 1 1 54 ASP OD1 O -8.826 4.883 -6.321 1.00 . A A . 54 ASP OD1 1 1
20 27555 1 1 54 ASP OD2 O -6.872 4.636 -5.394 1.00 . A A . 54 ASP OD2 1 1
20 27556 1 1 55 PHE C C -12.632 0.715 -1.685 1.00 . A A . 55 PHE C 1 1
20 27557 1 1 55 PHE CA C -11.104 0.699 -1.681 1.00 . A A . 55 PHE CA 1 1
20 27558 1 1 55 PHE CB C -10.589 0.628 -0.237 1.00 . A A . 55 PHE CB 1 1
20 27559 1 1 55 PHE CD1 C -10.172 -1.889 -0.165 1.00 . A A . 55 PHE CD1 1 1
20 27560 1 1 55 PHE CD2 C -11.087 -0.808 1.792 1.00 . A A . 55 PHE CD2 1 1
20 27561 1 1 55 PHE CE1 C -10.171 -3.121 0.510 1.00 . A A . 55 PHE CE1 1 1
20 27562 1 1 55 PHE CE2 C -11.176 -2.051 2.439 1.00 . A A . 55 PHE CE2 1 1
20 27563 1 1 55 PHE CG C -10.631 -0.721 0.466 1.00 . A A . 55 PHE CG 1 1
20 27564 1 1 55 PHE CZ C -10.720 -3.215 1.797 1.00 . A A . 55 PHE CZ 1 1
20 27565 1 1 55 PHE H H -10.044 2.548 -1.713 1.00 . A A . 55 PHE H 1 1
20 27566 1 1 55 PHE HA H -10.749 -0.165 -2.236 1.00 . A A . 55 PHE HA 1 1
20 27567 1 1 55 PHE HB2 H -9.564 0.956 -0.251 1.00 . A A . 55 PHE HB2 1 1
20 27568 1 1 55 PHE HB3 H -11.137 1.355 0.359 1.00 . A A . 55 PHE HB3 1 1
20 27569 1 1 55 PHE HD1 H -9.833 -1.861 -1.182 1.00 . A A . 55 PHE HD1 1 1
20 27570 1 1 55 PHE HD2 H -11.398 0.084 2.313 1.00 . A A . 55 PHE HD2 1 1
20 27571 1 1 55 PHE HE1 H -9.825 -4.013 0.005 1.00 . A A . 55 PHE HE1 1 1
20 27572 1 1 55 PHE HE2 H -11.589 -2.103 3.436 1.00 . A A . 55 PHE HE2 1 1
20 27573 1 1 55 PHE HZ H -10.788 -4.180 2.282 1.00 . A A . 55 PHE HZ 1 1
20 27574 1 1 55 PHE N N -10.558 1.907 -2.310 1.00 . A A . 55 PHE N 1 1
20 27575 1 1 55 PHE O O -13.283 -0.277 -2.011 1.00 . A A . 55 PHE O 1 1
20 27576 1 1 56 LEU C C -15.096 2.043 -2.873 1.00 . A A . 56 LEU C 1 1
20 27577 1 1 56 LEU CA C -14.628 2.140 -1.431 1.00 . A A . 56 LEU CA 1 1
20 27578 1 1 56 LEU CB C -14.899 3.543 -0.879 1.00 . A A . 56 LEU CB 1 1
20 27579 1 1 56 LEU CD1 C -14.612 5.207 0.935 1.00 . A A . 56 LEU CD1 1 1
20 27580 1 1 56 LEU CD2 C -15.695 3.069 1.496 1.00 . A A . 56 LEU CD2 1 1
20 27581 1 1 56 LEU CG C -14.609 3.704 0.623 1.00 . A A . 56 LEU CG 1 1
20 27582 1 1 56 LEU H H -12.594 2.634 -1.099 1.00 . A A . 56 LEU H 1 1
20 27583 1 1 56 LEU HA H -15.170 1.398 -0.850 1.00 . A A . 56 LEU HA 1 1
20 27584 1 1 56 LEU HB2 H -14.293 4.256 -1.436 1.00 . A A . 56 LEU HB2 1 1
20 27585 1 1 56 LEU HB3 H -15.940 3.785 -1.066 1.00 . A A . 56 LEU HB3 1 1
20 27586 1 1 56 LEU HD11 H -13.741 5.677 0.482 1.00 . A A . 56 LEU HD11 1 1
20 27587 1 1 56 LEU HD12 H -15.515 5.652 0.517 1.00 . A A . 56 LEU HD12 1 1
20 27588 1 1 56 LEU HD13 H -14.589 5.354 2.014 1.00 . A A . 56 LEU HD13 1 1
20 27589 1 1 56 LEU HD21 H -15.881 2.041 1.190 1.00 . A A . 56 LEU HD21 1 1
20 27590 1 1 56 LEU HD22 H -15.378 3.063 2.539 1.00 . A A . 56 LEU HD22 1 1
20 27591 1 1 56 LEU HD23 H -16.624 3.628 1.405 1.00 . A A . 56 LEU HD23 1 1
20 27592 1 1 56 LEU HG H -13.628 3.271 0.865 1.00 . A A . 56 LEU HG 1 1
20 27593 1 1 56 LEU N N -13.204 1.873 -1.375 1.00 . A A . 56 LEU N 1 1
20 27594 1 1 56 LEU O O -16.122 1.424 -3.148 1.00 . A A . 56 LEU O 1 1
20 27595 1 1 57 ALA C C -14.370 1.026 -5.731 1.00 . A A . 57 ALA C 1 1
20 27596 1 1 57 ALA CA C -14.588 2.458 -5.238 1.00 . A A . 57 ALA CA 1 1
20 27597 1 1 57 ALA CB C -13.735 3.446 -6.040 1.00 . A A . 57 ALA CB 1 1
20 27598 1 1 57 ALA H H -13.406 2.938 -3.536 1.00 . A A . 57 ALA H 1 1
20 27599 1 1 57 ALA HA H -15.636 2.712 -5.367 1.00 . A A . 57 ALA HA 1 1
20 27600 1 1 57 ALA HB1 H -13.899 4.458 -5.674 1.00 . A A . 57 ALA HB1 1 1
20 27601 1 1 57 ALA HB2 H -12.680 3.197 -5.948 1.00 . A A . 57 ALA HB2 1 1
20 27602 1 1 57 ALA HB3 H -14.015 3.402 -7.093 1.00 . A A . 57 ALA HB3 1 1
20 27603 1 1 57 ALA N N -14.306 2.568 -3.816 1.00 . A A . 57 ALA N 1 1
20 27604 1 1 57 ALA O O -14.778 0.678 -6.843 1.00 . A A . 57 ALA O 1 1
20 27605 1 1 58 ARG C C -14.569 -2.016 -4.238 1.00 . A A . 58 ARG C 1 1
20 27606 1 1 58 ARG CA C -13.597 -1.244 -5.141 1.00 . A A . 58 ARG CA 1 1
20 27607 1 1 58 ARG CB C -12.127 -1.535 -4.739 1.00 . A A . 58 ARG CB 1 1
20 27608 1 1 58 ARG CD C -10.789 -3.044 -6.250 1.00 . A A . 58 ARG CD 1 1
20 27609 1 1 58 ARG CG C -11.073 -1.595 -5.850 1.00 . A A . 58 ARG CG 1 1
20 27610 1 1 58 ARG CZ C -12.455 -3.546 -8.032 1.00 . A A . 58 ARG CZ 1 1
20 27611 1 1 58 ARG H H -13.463 0.539 -3.998 1.00 . A A . 58 ARG H 1 1
20 27612 1 1 58 ARG HA H -13.780 -1.500 -6.184 1.00 . A A . 58 ARG HA 1 1
20 27613 1 1 58 ARG HB2 H -11.793 -0.793 -4.026 1.00 . A A . 58 ARG HB2 1 1
20 27614 1 1 58 ARG HB3 H -12.070 -2.446 -4.173 1.00 . A A . 58 ARG HB3 1 1
20 27615 1 1 58 ARG HD2 H -9.978 -3.067 -6.974 1.00 . A A . 58 ARG HD2 1 1
20 27616 1 1 58 ARG HD3 H -10.438 -3.575 -5.366 1.00 . A A . 58 ARG HD3 1 1
20 27617 1 1 58 ARG HE H -12.631 -4.080 -6.087 1.00 . A A . 58 ARG HE 1 1
20 27618 1 1 58 ARG HG2 H -11.382 -1.007 -6.714 1.00 . A A . 58 ARG HG2 1 1
20 27619 1 1 58 ARG HG3 H -10.145 -1.189 -5.454 1.00 . A A . 58 ARG HG3 1 1
20 27620 1 1 58 ARG HH11 H -10.651 -3.009 -8.865 1.00 . A A . 58 ARG HH11 1 1
20 27621 1 1 58 ARG HH12 H -11.998 -3.054 -9.953 1.00 . A A . 58 ARG HH12 1 1
20 27622 1 1 58 ARG HH21 H -14.353 -4.164 -7.567 1.00 . A A . 58 ARG HH21 1 1
20 27623 1 1 58 ARG HH22 H -14.123 -3.678 -9.220 1.00 . A A . 58 ARG HH22 1 1
20 27624 1 1 58 ARG N N -13.765 0.176 -4.900 1.00 . A A . 58 ARG N 1 1
20 27625 1 1 58 ARG NE N -12.005 -3.686 -6.780 1.00 . A A . 58 ARG NE 1 1
20 27626 1 1 58 ARG NH1 N -11.659 -3.099 -8.998 1.00 . A A . 58 ARG NH1 1 1
20 27627 1 1 58 ARG NH2 N -13.720 -3.848 -8.304 1.00 . A A . 58 ARG NH2 1 1
20 27628 1 1 58 ARG O O -14.339 -3.198 -3.989 1.00 . A A . 58 ARG O 1 1
20 27629 1 1 59 GLY C C -16.610 -2.700 -1.906 1.00 . A A . 59 GLY C 1 1
20 27630 1 1 59 GLY CA C -16.867 -2.175 -3.324 1.00 . A A . 59 GLY CA 1 1
20 27631 1 1 59 GLY H H -15.917 -0.508 -4.191 1.00 . A A . 59 GLY H 1 1
20 27632 1 1 59 GLY HA2 H -17.724 -1.504 -3.288 1.00 . A A . 59 GLY HA2 1 1
20 27633 1 1 59 GLY HA3 H -17.137 -3.035 -3.933 1.00 . A A . 59 GLY HA3 1 1
20 27634 1 1 59 GLY N N -15.767 -1.486 -3.986 1.00 . A A . 59 GLY N 1 1
20 27635 1 1 59 GLY O O -17.487 -3.407 -1.402 1.00 . A A . 59 GLY O 1 1
20 27636 1 1 60 TYR C C -15.770 -1.787 1.042 1.00 . A A . 60 TYR C 1 1
20 27637 1 1 60 TYR CA C -15.193 -2.844 0.103 1.00 . A A . 60 TYR CA 1 1
20 27638 1 1 60 TYR CB C -13.685 -2.938 0.339 1.00 . A A . 60 TYR CB 1 1
20 27639 1 1 60 TYR CD1 C -12.462 -3.719 -1.713 1.00 . A A . 60 TYR CD1 1 1
20 27640 1 1 60 TYR CD2 C -12.622 -5.252 0.159 1.00 . A A . 60 TYR CD2 1 1
20 27641 1 1 60 TYR CE1 C -11.676 -4.641 -2.421 1.00 . A A . 60 TYR CE1 1 1
20 27642 1 1 60 TYR CE2 C -11.841 -6.193 -0.546 1.00 . A A . 60 TYR CE2 1 1
20 27643 1 1 60 TYR CG C -12.949 -4.018 -0.435 1.00 . A A . 60 TYR CG 1 1
20 27644 1 1 60 TYR CZ C -11.367 -5.887 -1.844 1.00 . A A . 60 TYR CZ 1 1
20 27645 1 1 60 TYR H H -14.887 -1.654 -1.563 1.00 . A A . 60 TYR H 1 1
20 27646 1 1 60 TYR HA H -15.616 -3.828 0.305 1.00 . A A . 60 TYR HA 1 1
20 27647 1 1 60 TYR HB2 H -13.236 -1.970 0.114 1.00 . A A . 60 TYR HB2 1 1
20 27648 1 1 60 TYR HB3 H -13.532 -3.117 1.397 1.00 . A A . 60 TYR HB3 1 1
20 27649 1 1 60 TYR HD1 H -12.684 -2.748 -2.119 1.00 . A A . 60 TYR HD1 1 1
20 27650 1 1 60 TYR HD2 H -12.918 -5.434 1.182 1.00 . A A . 60 TYR HD2 1 1
20 27651 1 1 60 TYR HE1 H -11.295 -4.404 -3.399 1.00 . A A . 60 TYR HE1 1 1
20 27652 1 1 60 TYR HE2 H -11.568 -7.127 -0.079 1.00 . A A . 60 TYR HE2 1 1
20 27653 1 1 60 TYR HH H -10.618 -7.670 -2.249 1.00 . A A . 60 TYR HH 1 1
20 27654 1 1 60 TYR N N -15.474 -2.415 -1.259 1.00 . A A . 60 TYR N 1 1
20 27655 1 1 60 TYR O O -15.936 -0.626 0.659 1.00 . A A . 60 TYR O 1 1
20 27656 1 1 60 TYR OH O -10.576 -6.745 -2.545 1.00 . A A . 60 TYR OH 1 1
20 27657 1 1 61 SER C C -15.017 -0.970 4.192 1.00 . A A . 61 SER C 1 1
20 27658 1 1 61 SER CA C -16.294 -1.249 3.388 1.00 . A A . 61 SER CA 1 1
20 27659 1 1 61 SER CB C -17.411 -1.936 4.167 1.00 . A A . 61 SER CB 1 1
20 27660 1 1 61 SER H H -15.732 -3.098 2.588 1.00 . A A . 61 SER H 1 1
20 27661 1 1 61 SER HA H -16.667 -0.309 2.980 1.00 . A A . 61 SER HA 1 1
20 27662 1 1 61 SER HB2 H -18.219 -2.134 3.460 1.00 . A A . 61 SER HB2 1 1
20 27663 1 1 61 SER HB3 H -17.043 -2.882 4.557 1.00 . A A . 61 SER HB3 1 1
20 27664 1 1 61 SER HG H -18.061 -0.243 4.856 1.00 . A A . 61 SER HG 1 1
20 27665 1 1 61 SER N N -15.964 -2.149 2.302 1.00 . A A . 61 SER N 1 1
20 27666 1 1 61 SER O O -13.972 -1.569 3.930 1.00 . A A . 61 SER O 1 1
20 27667 1 1 61 SER OG O -17.900 -1.144 5.229 1.00 . A A . 61 SER OG 1 1
20 27668 1 1 62 GLU C C -13.193 -0.624 6.600 1.00 . A A . 62 GLU C 1 1
20 27669 1 1 62 GLU CA C -13.847 0.486 5.772 1.00 . A A . 62 GLU CA 1 1
20 27670 1 1 62 GLU CB C -14.174 1.715 6.644 1.00 . A A . 62 GLU CB 1 1
20 27671 1 1 62 GLU CD C -15.039 4.138 6.632 1.00 . A A . 62 GLU CD 1 1
20 27672 1 1 62 GLU CG C -14.839 2.843 5.837 1.00 . A A . 62 GLU CG 1 1
20 27673 1 1 62 GLU H H -15.908 0.472 5.318 1.00 . A A . 62 GLU H 1 1
20 27674 1 1 62 GLU HA H -13.162 0.787 4.983 1.00 . A A . 62 GLU HA 1 1
20 27675 1 1 62 GLU HB2 H -14.840 1.415 7.453 1.00 . A A . 62 GLU HB2 1 1
20 27676 1 1 62 GLU HB3 H -13.243 2.085 7.075 1.00 . A A . 62 GLU HB3 1 1
20 27677 1 1 62 GLU HG2 H -14.224 3.061 4.964 1.00 . A A . 62 GLU HG2 1 1
20 27678 1 1 62 GLU HG3 H -15.810 2.502 5.476 1.00 . A A . 62 GLU HG3 1 1
20 27679 1 1 62 GLU N N -15.051 -0.022 5.129 1.00 . A A . 62 GLU N 1 1
20 27680 1 1 62 GLU O O -11.972 -0.795 6.622 1.00 . A A . 62 GLU O 1 1
20 27681 1 1 62 GLU OE1 O -14.046 4.774 7.048 1.00 . A A . 62 GLU OE1 1 1
20 27682 1 1 62 GLU OE2 O -16.193 4.625 6.715 1.00 . A A . 62 GLU OE2 1 1
20 27683 1 1 63 GLU C C -12.903 -3.672 7.466 1.00 . A A . 63 GLU C 1 1
20 27684 1 1 63 GLU CA C -13.472 -2.436 8.180 1.00 . A A . 63 GLU CA 1 1
20 27685 1 1 63 GLU CB C -14.548 -2.826 9.198 1.00 . A A . 63 GLU CB 1 1
20 27686 1 1 63 GLU CD C -14.831 -3.514 11.596 1.00 . A A . 63 GLU CD 1 1
20 27687 1 1 63 GLU CG C -14.001 -2.694 10.622 1.00 . A A . 63 GLU CG 1 1
20 27688 1 1 63 GLU H H -15.000 -1.331 7.181 1.00 . A A . 63 GLU H 1 1
20 27689 1 1 63 GLU HA H -12.656 -1.950 8.709 1.00 . A A . 63 GLU HA 1 1
20 27690 1 1 63 GLU HB2 H -15.414 -2.176 9.095 1.00 . A A . 63 GLU HB2 1 1
20 27691 1 1 63 GLU HB3 H -14.876 -3.850 9.020 1.00 . A A . 63 GLU HB3 1 1
20 27692 1 1 63 GLU HG2 H -12.969 -3.052 10.655 1.00 . A A . 63 GLU HG2 1 1
20 27693 1 1 63 GLU HG3 H -14.002 -1.648 10.927 1.00 . A A . 63 GLU HG3 1 1
20 27694 1 1 63 GLU N N -14.002 -1.445 7.261 1.00 . A A . 63 GLU N 1 1
20 27695 1 1 63 GLU O O -12.378 -4.567 8.130 1.00 . A A . 63 GLU O 1 1
20 27696 1 1 63 GLU OE1 O -15.908 -3.039 12.030 1.00 . A A . 63 GLU OE1 1 1
20 27697 1 1 63 GLU OE2 O -14.375 -4.631 11.918 1.00 . A A . 63 GLU OE2 1 1
20 27698 1 1 64 ASP C C -11.234 -5.038 5.015 1.00 . A A . 64 ASP C 1 1
20 27699 1 1 64 ASP CA C -12.725 -4.938 5.346 1.00 . A A . 64 ASP CA 1 1
20 27700 1 1 64 ASP CB C -13.526 -4.914 4.034 1.00 . A A . 64 ASP CB 1 1
20 27701 1 1 64 ASP CG C -15.024 -5.178 4.189 1.00 . A A . 64 ASP CG 1 1
20 27702 1 1 64 ASP H H -13.315 -2.911 5.638 1.00 . A A . 64 ASP H 1 1
20 27703 1 1 64 ASP HA H -13.016 -5.823 5.912 1.00 . A A . 64 ASP HA 1 1
20 27704 1 1 64 ASP HB2 H -13.370 -3.962 3.533 1.00 . A A . 64 ASP HB2 1 1
20 27705 1 1 64 ASP HB3 H -13.134 -5.685 3.377 1.00 . A A . 64 ASP HB3 1 1
20 27706 1 1 64 ASP N N -13.023 -3.743 6.137 1.00 . A A . 64 ASP N 1 1
20 27707 1 1 64 ASP O O -10.752 -6.097 4.598 1.00 . A A . 64 ASP O 1 1
20 27708 1 1 64 ASP OD1 O -15.438 -5.895 5.138 1.00 . A A . 64 ASP OD1 1 1
20 27709 1 1 64 ASP OD2 O -15.796 -4.732 3.322 1.00 . A A . 64 ASP OD2 1 1
20 27710 1 1 65 SER C C -8.369 -4.147 6.265 1.00 . A A . 65 SER C 1 1
20 27711 1 1 65 SER CA C -9.074 -3.861 4.944 1.00 . A A . 65 SER CA 1 1
20 27712 1 1 65 SER CB C -8.684 -2.442 4.515 1.00 . A A . 65 SER CB 1 1
20 27713 1 1 65 SER H H -10.963 -3.137 5.599 1.00 . A A . 65 SER H 1 1
20 27714 1 1 65 SER HA H -8.820 -4.588 4.164 1.00 . A A . 65 SER HA 1 1
20 27715 1 1 65 SER HB2 H -9.497 -1.744 4.717 1.00 . A A . 65 SER HB2 1 1
20 27716 1 1 65 SER HB3 H -7.826 -2.105 5.091 1.00 . A A . 65 SER HB3 1 1
20 27717 1 1 65 SER HG H -9.191 -2.478 2.651 1.00 . A A . 65 SER HG 1 1
20 27718 1 1 65 SER N N -10.505 -3.929 5.167 1.00 . A A . 65 SER N 1 1
20 27719 1 1 65 SER O O -8.663 -3.467 7.256 1.00 . A A . 65 SER O 1 1
20 27720 1 1 65 SER OG O -8.355 -2.412 3.146 1.00 . A A . 65 SER OG 1 1
20 27721 1 1 66 LYS C C -5.385 -4.308 7.575 1.00 . A A . 66 LYS C 1 1
20 27722 1 1 66 LYS CA C -6.561 -5.287 7.463 1.00 . A A . 66 LYS CA 1 1
20 27723 1 1 66 LYS CB C -6.118 -6.768 7.444 1.00 . A A . 66 LYS CB 1 1
20 27724 1 1 66 LYS CD C -3.822 -7.779 6.652 1.00 . A A . 66 LYS CD 1 1
20 27725 1 1 66 LYS CE C -3.453 -8.958 5.732 1.00 . A A . 66 LYS CE 1 1
20 27726 1 1 66 LYS CG C -5.191 -7.182 6.281 1.00 . A A . 66 LYS CG 1 1
20 27727 1 1 66 LYS H H -7.226 -5.604 5.438 1.00 . A A . 66 LYS H 1 1
20 27728 1 1 66 LYS HA H -7.175 -5.133 8.348 1.00 . A A . 66 LYS HA 1 1
20 27729 1 1 66 LYS HB2 H -5.652 -7.007 8.399 1.00 . A A . 66 LYS HB2 1 1
20 27730 1 1 66 LYS HB3 H -7.023 -7.372 7.341 1.00 . A A . 66 LYS HB3 1 1
20 27731 1 1 66 LYS HD2 H -3.071 -6.996 6.545 1.00 . A A . 66 LYS HD2 1 1
20 27732 1 1 66 LYS HD3 H -3.812 -8.112 7.690 1.00 . A A . 66 LYS HD3 1 1
20 27733 1 1 66 LYS HE2 H -3.790 -8.769 4.705 1.00 . A A . 66 LYS HE2 1 1
20 27734 1 1 66 LYS HE3 H -2.368 -9.068 5.679 1.00 . A A . 66 LYS HE3 1 1
20 27735 1 1 66 LYS HG2 H -5.741 -7.919 5.694 1.00 . A A . 66 LYS HG2 1 1
20 27736 1 1 66 LYS HG3 H -4.999 -6.319 5.647 1.00 . A A . 66 LYS HG3 1 1
20 27737 1 1 66 LYS HZ1 H -3.438 -10.617 6.981 1.00 . A A . 66 LYS HZ1 1 1
20 27738 1 1 66 LYS HZ2 H -4.960 -10.136 6.614 1.00 . A A . 66 LYS HZ2 1 1
20 27739 1 1 66 LYS HZ3 H -4.011 -10.944 5.525 1.00 . A A . 66 LYS HZ3 1 1
20 27740 1 1 66 LYS N N -7.383 -5.046 6.276 1.00 . A A . 66 LYS N 1 1
20 27741 1 1 66 LYS NZ N -4.018 -10.226 6.241 1.00 . A A . 66 LYS NZ 1 1
20 27742 1 1 66 LYS O O -4.331 -4.688 8.091 1.00 . A A . 66 LYS O 1 1
20 27743 1 1 67 VAL C C -5.225 -0.634 7.381 1.00 . A A . 67 VAL C 1 1
20 27744 1 1 67 VAL CA C -4.525 -1.989 7.215 1.00 . A A . 67 VAL CA 1 1
20 27745 1 1 67 VAL CB C -3.670 -2.020 5.927 1.00 . A A . 67 VAL CB 1 1
20 27746 1 1 67 VAL CG1 C -3.067 -3.395 5.647 1.00 . A A . 67 VAL CG1 1 1
20 27747 1 1 67 VAL CG2 C -4.378 -1.466 4.690 1.00 . A A . 67 VAL CG2 1 1
20 27748 1 1 67 VAL H H -6.475 -2.709 6.921 1.00 . A A . 67 VAL H 1 1
20 27749 1 1 67 VAL HA H -3.836 -2.129 8.051 1.00 . A A . 67 VAL HA 1 1
20 27750 1 1 67 VAL HB H -2.816 -1.378 6.085 1.00 . A A . 67 VAL HB 1 1
20 27751 1 1 67 VAL HG11 H -2.526 -3.720 6.536 1.00 . A A . 67 VAL HG11 1 1
20 27752 1 1 67 VAL HG12 H -3.849 -4.114 5.407 1.00 . A A . 67 VAL HG12 1 1
20 27753 1 1 67 VAL HG13 H -2.367 -3.320 4.816 1.00 . A A . 67 VAL HG13 1 1
20 27754 1 1 67 VAL HG21 H -5.368 -1.901 4.579 1.00 . A A . 67 VAL HG21 1 1
20 27755 1 1 67 VAL HG22 H -4.476 -0.384 4.786 1.00 . A A . 67 VAL HG22 1 1
20 27756 1 1 67 VAL HG23 H -3.767 -1.667 3.812 1.00 . A A . 67 VAL HG23 1 1
20 27757 1 1 67 VAL N N -5.556 -3.036 7.202 1.00 . A A . 67 VAL N 1 1
20 27758 1 1 67 VAL O O -6.429 -0.540 7.125 1.00 . A A . 67 VAL O 1 1
20 27759 1 1 68 PRO C C -5.465 2.370 6.614 1.00 . A A . 68 PRO C 1 1
20 27760 1 1 68 PRO CA C -5.070 1.754 7.944 1.00 . A A . 68 PRO CA 1 1
20 27761 1 1 68 PRO CB C -4.036 2.553 8.737 1.00 . A A . 68 PRO CB 1 1
20 27762 1 1 68 PRO CD C -3.127 0.406 8.233 1.00 . A A . 68 PRO CD 1 1
20 27763 1 1 68 PRO CG C -2.717 1.848 8.434 1.00 . A A . 68 PRO CG 1 1
20 27764 1 1 68 PRO HA H -5.989 1.699 8.518 1.00 . A A . 68 PRO HA 1 1
20 27765 1 1 68 PRO HB2 H -4.027 3.605 8.458 1.00 . A A . 68 PRO HB2 1 1
20 27766 1 1 68 PRO HB3 H -4.252 2.450 9.799 1.00 . A A . 68 PRO HB3 1 1
20 27767 1 1 68 PRO HD2 H -2.444 -0.059 7.531 1.00 . A A . 68 PRO HD2 1 1
20 27768 1 1 68 PRO HD3 H -3.094 -0.104 9.184 1.00 . A A . 68 PRO HD3 1 1
20 27769 1 1 68 PRO HG2 H -2.293 2.214 7.505 1.00 . A A . 68 PRO HG2 1 1
20 27770 1 1 68 PRO HG3 H -2.008 1.924 9.255 1.00 . A A . 68 PRO HG3 1 1
20 27771 1 1 68 PRO N N -4.502 0.428 7.769 1.00 . A A . 68 PRO N 1 1
20 27772 1 1 68 PRO O O -4.621 2.643 5.754 1.00 . A A . 68 PRO O 1 1
20 27773 1 1 69 LEU C C -7.271 4.758 5.583 1.00 . A A . 69 LEU C 1 1
20 27774 1 1 69 LEU CA C -7.400 3.266 5.374 1.00 . A A . 69 LEU CA 1 1
20 27775 1 1 69 LEU CB C -8.880 2.890 5.289 1.00 . A A . 69 LEU CB 1 1
20 27776 1 1 69 LEU CD1 C -10.632 1.210 4.883 1.00 . A A . 69 LEU CD1 1 1
20 27777 1 1 69 LEU CD2 C -8.494 1.034 3.615 1.00 . A A . 69 LEU CD2 1 1
20 27778 1 1 69 LEU CG C -9.128 1.419 4.948 1.00 . A A . 69 LEU CG 1 1
20 27779 1 1 69 LEU H H -7.368 2.284 7.245 1.00 . A A . 69 LEU H 1 1
20 27780 1 1 69 LEU HA H -6.886 3.011 4.453 1.00 . A A . 69 LEU HA 1 1
20 27781 1 1 69 LEU HB2 H -9.364 3.125 6.237 1.00 . A A . 69 LEU HB2 1 1
20 27782 1 1 69 LEU HB3 H -9.341 3.503 4.520 1.00 . A A . 69 LEU HB3 1 1
20 27783 1 1 69 LEU HD11 H -11.084 1.813 4.101 1.00 . A A . 69 LEU HD11 1 1
20 27784 1 1 69 LEU HD12 H -10.845 0.165 4.678 1.00 . A A . 69 LEU HD12 1 1
20 27785 1 1 69 LEU HD13 H -11.064 1.481 5.848 1.00 . A A . 69 LEU HD13 1 1
20 27786 1 1 69 LEU HD21 H -8.887 0.086 3.265 1.00 . A A . 69 LEU HD21 1 1
20 27787 1 1 69 LEU HD22 H -8.686 1.800 2.863 1.00 . A A . 69 LEU HD22 1 1
20 27788 1 1 69 LEU HD23 H -7.422 0.922 3.757 1.00 . A A . 69 LEU HD23 1 1
20 27789 1 1 69 LEU HG H -8.726 0.778 5.732 1.00 . A A . 69 LEU HG 1 1
20 27790 1 1 69 LEU N N -6.772 2.576 6.477 1.00 . A A . 69 LEU N 1 1
20 27791 1 1 69 LEU O O -7.809 5.302 6.547 1.00 . A A . 69 LEU O 1 1
20 27792 1 1 70 ILE C C -6.808 7.501 3.430 1.00 . A A . 70 ILE C 1 1
20 27793 1 1 70 ILE CA C -6.263 6.824 4.696 1.00 . A A . 70 ILE CA 1 1
20 27794 1 1 70 ILE CB C -4.751 7.019 4.935 1.00 . A A . 70 ILE CB 1 1
20 27795 1 1 70 ILE CD1 C -2.402 7.090 3.874 1.00 . A A . 70 ILE CD1 1 1
20 27796 1 1 70 ILE CG1 C -3.889 6.778 3.673 1.00 . A A . 70 ILE CG1 1 1
20 27797 1 1 70 ILE CG2 C -4.290 6.170 6.138 1.00 . A A . 70 ILE CG2 1 1
20 27798 1 1 70 ILE H H -6.166 4.850 3.919 1.00 . A A . 70 ILE H 1 1
20 27799 1 1 70 ILE HA H -6.773 7.267 5.552 1.00 . A A . 70 ILE HA 1 1
20 27800 1 1 70 ILE HB H -4.627 8.054 5.220 1.00 . A A . 70 ILE HB 1 1
20 27801 1 1 70 ILE HD11 H -1.866 6.912 2.943 1.00 . A A . 70 ILE HD11 1 1
20 27802 1 1 70 ILE HD12 H -2.282 8.127 4.170 1.00 . A A . 70 ILE HD12 1 1
20 27803 1 1 70 ILE HD13 H -1.970 6.467 4.650 1.00 . A A . 70 ILE HD13 1 1
20 27804 1 1 70 ILE HG12 H -3.989 5.750 3.332 1.00 . A A . 70 ILE HG12 1 1
20 27805 1 1 70 ILE HG13 H -4.247 7.430 2.877 1.00 . A A . 70 ILE HG13 1 1
20 27806 1 1 70 ILE HG21 H -5.014 6.238 6.950 1.00 . A A . 70 ILE HG21 1 1
20 27807 1 1 70 ILE HG22 H -4.195 5.120 5.863 1.00 . A A . 70 ILE HG22 1 1
20 27808 1 1 70 ILE HG23 H -3.337 6.543 6.507 1.00 . A A . 70 ILE HG23 1 1
20 27809 1 1 70 ILE N N -6.569 5.404 4.667 1.00 . A A . 70 ILE N 1 1
20 27810 1 1 70 ILE O O -7.274 6.827 2.506 1.00 . A A . 70 ILE O 1 1
20 27811 1 1 71 THR C C -6.050 9.707 1.197 1.00 . A A . 71 THR C 1 1
20 27812 1 1 71 THR CA C -7.194 9.590 2.209 1.00 . A A . 71 THR CA 1 1
20 27813 1 1 71 THR CB C -7.645 10.984 2.668 1.00 . A A . 71 THR CB 1 1
20 27814 1 1 71 THR CG2 C -8.998 10.899 3.368 1.00 . A A . 71 THR CG2 1 1
20 27815 1 1 71 THR H H -6.357 9.375 4.119 1.00 . A A . 71 THR H 1 1
20 27816 1 1 71 THR HA H -8.032 9.071 1.731 1.00 . A A . 71 THR HA 1 1
20 27817 1 1 71 THR HB H -7.743 11.626 1.800 1.00 . A A . 71 THR HB 1 1
20 27818 1 1 71 THR HG1 H -7.147 12.091 4.214 1.00 . A A . 71 THR HG1 1 1
20 27819 1 1 71 THR HG21 H -9.711 10.387 2.725 1.00 . A A . 71 THR HG21 1 1
20 27820 1 1 71 THR HG22 H -8.904 10.350 4.305 1.00 . A A . 71 THR HG22 1 1
20 27821 1 1 71 THR HG23 H -9.368 11.904 3.562 1.00 . A A . 71 THR HG23 1 1
20 27822 1 1 71 THR N N -6.776 8.830 3.379 1.00 . A A . 71 THR N 1 1
20 27823 1 1 71 THR O O -4.888 9.438 1.514 1.00 . A A . 71 THR O 1 1
20 27824 1 1 71 THR OG1 O -6.687 11.566 3.528 1.00 . A A . 71 THR OG1 1 1
20 27825 1 1 72 TYR C C -4.328 11.555 -0.405 1.00 . A A . 72 TYR C 1 1
20 27826 1 1 72 TYR CA C -5.339 10.564 -0.988 1.00 . A A . 72 TYR CA 1 1
20 27827 1 1 72 TYR CB C -5.992 11.137 -2.266 1.00 . A A . 72 TYR CB 1 1
20 27828 1 1 72 TYR CD1 C -6.511 9.107 -3.694 1.00 . A A . 72 TYR CD1 1 1
20 27829 1 1 72 TYR CD2 C -4.906 10.731 -4.532 1.00 . A A . 72 TYR CD2 1 1
20 27830 1 1 72 TYR CE1 C -6.341 8.331 -4.857 1.00 . A A . 72 TYR CE1 1 1
20 27831 1 1 72 TYR CE2 C -4.733 9.963 -5.699 1.00 . A A . 72 TYR CE2 1 1
20 27832 1 1 72 TYR CG C -5.788 10.302 -3.519 1.00 . A A . 72 TYR CG 1 1
20 27833 1 1 72 TYR CZ C -5.447 8.754 -5.866 1.00 . A A . 72 TYR CZ 1 1
20 27834 1 1 72 TYR H H -7.302 10.531 -0.184 1.00 . A A . 72 TYR H 1 1
20 27835 1 1 72 TYR HA H -4.776 9.661 -1.239 1.00 . A A . 72 TYR HA 1 1
20 27836 1 1 72 TYR HB2 H -7.065 11.259 -2.113 1.00 . A A . 72 TYR HB2 1 1
20 27837 1 1 72 TYR HB3 H -5.599 12.139 -2.451 1.00 . A A . 72 TYR HB3 1 1
20 27838 1 1 72 TYR HD1 H -7.223 8.797 -2.943 1.00 . A A . 72 TYR HD1 1 1
20 27839 1 1 72 TYR HD2 H -4.364 11.666 -4.432 1.00 . A A . 72 TYR HD2 1 1
20 27840 1 1 72 TYR HE1 H -6.894 7.410 -4.989 1.00 . A A . 72 TYR HE1 1 1
20 27841 1 1 72 TYR HE2 H -4.050 10.310 -6.465 1.00 . A A . 72 TYR HE2 1 1
20 27842 1 1 72 TYR HH H -4.373 8.112 -7.352 1.00 . A A . 72 TYR HH 1 1
20 27843 1 1 72 TYR N N -6.358 10.218 -0.001 1.00 . A A . 72 TYR N 1 1
20 27844 1 1 72 TYR O O -3.157 11.468 -0.748 1.00 . A A . 72 TYR O 1 1
20 27845 1 1 72 TYR OH O -5.271 7.984 -6.976 1.00 . A A . 72 TYR OH 1 1
20 27846 1 1 73 SER C C -3.003 13.077 2.146 1.00 . A A . 73 SER C 1 1
20 27847 1 1 73 SER CA C -3.855 13.523 0.957 1.00 . A A . 73 SER CA 1 1
20 27848 1 1 73 SER CB C -4.697 14.744 1.298 1.00 . A A . 73 SER CB 1 1
20 27849 1 1 73 SER H H -5.702 12.523 0.767 1.00 . A A . 73 SER H 1 1
20 27850 1 1 73 SER HA H -3.179 13.810 0.148 1.00 . A A . 73 SER HA 1 1
20 27851 1 1 73 SER HB2 H -4.023 15.535 1.626 1.00 . A A . 73 SER HB2 1 1
20 27852 1 1 73 SER HB3 H -5.212 15.051 0.395 1.00 . A A . 73 SER HB3 1 1
20 27853 1 1 73 SER HG H -5.240 14.598 3.155 1.00 . A A . 73 SER HG 1 1
20 27854 1 1 73 SER N N -4.740 12.477 0.469 1.00 . A A . 73 SER N 1 1
20 27855 1 1 73 SER O O -1.870 13.543 2.285 1.00 . A A . 73 SER O 1 1
20 27856 1 1 73 SER OG O -5.678 14.470 2.285 1.00 . A A . 73 SER OG 1 1
20 27857 1 1 74 GLU C C -1.673 10.678 3.503 1.00 . A A . 74 GLU C 1 1
20 27858 1 1 74 GLU CA C -2.795 11.542 4.065 1.00 . A A . 74 GLU CA 1 1
20 27859 1 1 74 GLU CB C -3.708 10.662 4.925 1.00 . A A . 74 GLU CB 1 1
20 27860 1 1 74 GLU CD C -4.447 10.619 7.316 1.00 . A A . 74 GLU CD 1 1
20 27861 1 1 74 GLU CG C -4.463 11.424 6.019 1.00 . A A . 74 GLU CG 1 1
20 27862 1 1 74 GLU H H -4.493 11.918 2.838 1.00 . A A . 74 GLU H 1 1
20 27863 1 1 74 GLU HA H -2.339 12.301 4.699 1.00 . A A . 74 GLU HA 1 1
20 27864 1 1 74 GLU HB2 H -4.409 10.120 4.292 1.00 . A A . 74 GLU HB2 1 1
20 27865 1 1 74 GLU HB3 H -3.073 9.927 5.420 1.00 . A A . 74 GLU HB3 1 1
20 27866 1 1 74 GLU HG2 H -3.989 12.393 6.189 1.00 . A A . 74 GLU HG2 1 1
20 27867 1 1 74 GLU HG3 H -5.492 11.598 5.723 1.00 . A A . 74 GLU HG3 1 1
20 27868 1 1 74 GLU N N -3.533 12.187 2.987 1.00 . A A . 74 GLU N 1 1
20 27869 1 1 74 GLU O O -0.647 10.535 4.163 1.00 . A A . 74 GLU O 1 1
20 27870 1 1 74 GLU OE1 O -5.212 9.642 7.472 1.00 . A A . 74 GLU OE1 1 1
20 27871 1 1 74 GLU OE2 O -3.627 10.931 8.210 1.00 . A A . 74 GLU OE2 1 1
20 27872 1 1 75 PHE C C 0.356 10.422 1.346 1.00 . A A . 75 PHE C 1 1
20 27873 1 1 75 PHE CA C -0.759 9.431 1.622 1.00 . A A . 75 PHE CA 1 1
20 27874 1 1 75 PHE CB C -1.260 8.768 0.339 1.00 . A A . 75 PHE CB 1 1
20 27875 1 1 75 PHE CD1 C 1.001 7.653 -0.149 1.00 . A A . 75 PHE CD1 1 1
20 27876 1 1 75 PHE CD2 C -0.469 8.212 -1.991 1.00 . A A . 75 PHE CD2 1 1
20 27877 1 1 75 PHE CE1 C 1.890 7.029 -1.043 1.00 . A A . 75 PHE CE1 1 1
20 27878 1 1 75 PHE CE2 C 0.399 7.555 -2.882 1.00 . A A . 75 PHE CE2 1 1
20 27879 1 1 75 PHE CG C -0.204 8.216 -0.612 1.00 . A A . 75 PHE CG 1 1
20 27880 1 1 75 PHE CZ C 1.577 6.958 -2.408 1.00 . A A . 75 PHE CZ 1 1
20 27881 1 1 75 PHE H H -2.744 10.194 1.838 1.00 . A A . 75 PHE H 1 1
20 27882 1 1 75 PHE HA H -0.344 8.667 2.285 1.00 . A A . 75 PHE HA 1 1
20 27883 1 1 75 PHE HB2 H -1.938 7.963 0.616 1.00 . A A . 75 PHE HB2 1 1
20 27884 1 1 75 PHE HB3 H -1.860 9.485 -0.207 1.00 . A A . 75 PHE HB3 1 1
20 27885 1 1 75 PHE HD1 H 1.262 7.691 0.896 1.00 . A A . 75 PHE HD1 1 1
20 27886 1 1 75 PHE HD2 H -1.361 8.698 -2.354 1.00 . A A . 75 PHE HD2 1 1
20 27887 1 1 75 PHE HE1 H 2.804 6.583 -0.676 1.00 . A A . 75 PHE HE1 1 1
20 27888 1 1 75 PHE HE2 H 0.156 7.486 -3.931 1.00 . A A . 75 PHE HE2 1 1
20 27889 1 1 75 PHE HZ H 2.236 6.445 -3.091 1.00 . A A . 75 PHE HZ 1 1
20 27890 1 1 75 PHE N N -1.847 10.111 2.304 1.00 . A A . 75 PHE N 1 1
20 27891 1 1 75 PHE O O 1.474 10.142 1.748 1.00 . A A . 75 PHE O 1 1
20 27892 1 1 76 ILE C C 1.994 12.918 1.500 1.00 . A A . 76 ILE C 1 1
20 27893 1 1 76 ILE CA C 1.098 12.532 0.312 1.00 . A A . 76 ILE CA 1 1
20 27894 1 1 76 ILE CB C 0.457 13.731 -0.402 1.00 . A A . 76 ILE CB 1 1
20 27895 1 1 76 ILE CD1 C 0.290 12.383 -2.648 1.00 . A A . 76 ILE CD1 1 1
20 27896 1 1 76 ILE CG1 C -0.392 13.300 -1.622 1.00 . A A . 76 ILE CG1 1 1
20 27897 1 1 76 ILE CG2 C 1.503 14.781 -0.822 1.00 . A A . 76 ILE CG2 1 1
20 27898 1 1 76 ILE H H -0.877 11.725 0.419 1.00 . A A . 76 ILE H 1 1
20 27899 1 1 76 ILE HA H 1.741 12.068 -0.427 1.00 . A A . 76 ILE HA 1 1
20 27900 1 1 76 ILE HB H -0.218 14.194 0.311 1.00 . A A . 76 ILE HB 1 1
20 27901 1 1 76 ILE HD11 H -0.397 12.212 -3.475 1.00 . A A . 76 ILE HD11 1 1
20 27902 1 1 76 ILE HD12 H 1.199 12.841 -3.034 1.00 . A A . 76 ILE HD12 1 1
20 27903 1 1 76 ILE HD13 H 0.523 11.415 -2.201 1.00 . A A . 76 ILE HD13 1 1
20 27904 1 1 76 ILE HG12 H -1.267 12.774 -1.259 1.00 . A A . 76 ILE HG12 1 1
20 27905 1 1 76 ILE HG13 H -0.751 14.188 -2.138 1.00 . A A . 76 ILE HG13 1 1
20 27906 1 1 76 ILE HG21 H 1.000 15.683 -1.163 1.00 . A A . 76 ILE HG21 1 1
20 27907 1 1 76 ILE HG22 H 2.124 15.066 0.029 1.00 . A A . 76 ILE HG22 1 1
20 27908 1 1 76 ILE HG23 H 2.155 14.390 -1.601 1.00 . A A . 76 ILE HG23 1 1
20 27909 1 1 76 ILE N N 0.076 11.562 0.708 1.00 . A A . 76 ILE N 1 1
20 27910 1 1 76 ILE O O 3.207 12.984 1.319 1.00 . A A . 76 ILE O 1 1
20 27911 1 1 77 ASP C C 3.272 12.354 4.259 1.00 . A A . 77 ASP C 1 1
20 27912 1 1 77 ASP CA C 2.159 13.358 3.955 1.00 . A A . 77 ASP CA 1 1
20 27913 1 1 77 ASP CB C 1.155 13.353 5.110 1.00 . A A . 77 ASP CB 1 1
20 27914 1 1 77 ASP CG C 1.781 13.578 6.490 1.00 . A A . 77 ASP CG 1 1
20 27915 1 1 77 ASP H H 0.433 12.952 2.763 1.00 . A A . 77 ASP H 1 1
20 27916 1 1 77 ASP HA H 2.598 14.353 3.889 1.00 . A A . 77 ASP HA 1 1
20 27917 1 1 77 ASP HB2 H 0.467 14.156 4.909 1.00 . A A . 77 ASP HB2 1 1
20 27918 1 1 77 ASP HB3 H 0.573 12.432 5.115 1.00 . A A . 77 ASP HB3 1 1
20 27919 1 1 77 ASP N N 1.435 13.063 2.707 1.00 . A A . 77 ASP N 1 1
20 27920 1 1 77 ASP O O 4.280 12.685 4.898 1.00 . A A . 77 ASP O 1 1
20 27921 1 1 77 ASP OD1 O 1.998 14.759 6.847 1.00 . A A . 77 ASP OD1 1 1
20 27922 1 1 77 ASP OD2 O 1.951 12.609 7.275 1.00 . A A . 77 ASP OD2 1 1
20 27923 1 1 78 LEU C C 5.211 10.118 3.039 1.00 . A A . 78 LEU C 1 1
20 27924 1 1 78 LEU CA C 4.013 10.024 3.999 1.00 . A A . 78 LEU CA 1 1
20 27925 1 1 78 LEU CB C 3.304 8.661 3.849 1.00 . A A . 78 LEU CB 1 1
20 27926 1 1 78 LEU CD1 C 1.389 7.144 4.427 1.00 . A A . 78 LEU CD1 1 1
20 27927 1 1 78 LEU CD2 C 2.569 8.315 6.276 1.00 . A A . 78 LEU CD2 1 1
20 27928 1 1 78 LEU CG C 2.125 8.426 4.815 1.00 . A A . 78 LEU CG 1 1
20 27929 1 1 78 LEU H H 2.270 10.938 3.221 1.00 . A A . 78 LEU H 1 1
20 27930 1 1 78 LEU HA H 4.348 10.135 5.022 1.00 . A A . 78 LEU HA 1 1
20 27931 1 1 78 LEU HB2 H 2.959 8.558 2.824 1.00 . A A . 78 LEU HB2 1 1
20 27932 1 1 78 LEU HB3 H 4.024 7.861 3.995 1.00 . A A . 78 LEU HB3 1 1
20 27933 1 1 78 LEU HD11 H 0.992 7.261 3.423 1.00 . A A . 78 LEU HD11 1 1
20 27934 1 1 78 LEU HD12 H 2.067 6.292 4.452 1.00 . A A . 78 LEU HD12 1 1
20 27935 1 1 78 LEU HD13 H 0.554 6.972 5.106 1.00 . A A . 78 LEU HD13 1 1
20 27936 1 1 78 LEU HD21 H 1.725 8.037 6.908 1.00 . A A . 78 LEU HD21 1 1
20 27937 1 1 78 LEU HD22 H 3.360 7.573 6.370 1.00 . A A . 78 LEU HD22 1 1
20 27938 1 1 78 LEU HD23 H 2.933 9.283 6.614 1.00 . A A . 78 LEU HD23 1 1
20 27939 1 1 78 LEU HG H 1.421 9.249 4.737 1.00 . A A . 78 LEU HG 1 1
20 27940 1 1 78 LEU N N 3.085 11.117 3.799 1.00 . A A . 78 LEU N 1 1
20 27941 1 1 78 LEU O O 6.265 9.556 3.349 1.00 . A A . 78 LEU O 1 1
20 27942 1 1 79 LEU C C 6.998 12.178 1.341 1.00 . A A . 79 LEU C 1 1
20 27943 1 1 79 LEU CA C 6.113 11.027 0.909 1.00 . A A . 79 LEU CA 1 1
20 27944 1 1 79 LEU CB C 5.531 11.310 -0.483 1.00 . A A . 79 LEU CB 1 1
20 27945 1 1 79 LEU CD1 C 5.551 8.846 -1.038 1.00 . A A . 79 LEU CD1 1 1
20 27946 1 1 79 LEU CD2 C 3.402 9.875 -0.490 1.00 . A A . 79 LEU CD2 1 1
20 27947 1 1 79 LEU CG C 4.762 10.143 -1.104 1.00 . A A . 79 LEU CG 1 1
20 27948 1 1 79 LEU H H 4.167 11.165 1.598 1.00 . A A . 79 LEU H 1 1
20 27949 1 1 79 LEU HA H 6.733 10.142 0.833 1.00 . A A . 79 LEU HA 1 1
20 27950 1 1 79 LEU HB2 H 4.889 12.191 -0.470 1.00 . A A . 79 LEU HB2 1 1
20 27951 1 1 79 LEU HB3 H 6.370 11.537 -1.141 1.00 . A A . 79 LEU HB3 1 1
20 27952 1 1 79 LEU HD11 H 5.563 8.502 -0.011 1.00 . A A . 79 LEU HD11 1 1
20 27953 1 1 79 LEU HD12 H 5.071 8.085 -1.648 1.00 . A A . 79 LEU HD12 1 1
20 27954 1 1 79 LEU HD13 H 6.581 9.020 -1.346 1.00 . A A . 79 LEU HD13 1 1
20 27955 1 1 79 LEU HD21 H 2.677 9.644 -1.268 1.00 . A A . 79 LEU HD21 1 1
20 27956 1 1 79 LEU HD22 H 3.435 9.071 0.244 1.00 . A A . 79 LEU HD22 1 1
20 27957 1 1 79 LEU HD23 H 3.101 10.759 0.037 1.00 . A A . 79 LEU HD23 1 1
20 27958 1 1 79 LEU HG H 4.577 10.434 -2.122 1.00 . A A . 79 LEU HG 1 1
20 27959 1 1 79 LEU N N 5.066 10.792 1.886 1.00 . A A . 79 LEU N 1 1
20 27960 1 1 79 LEU O O 8.143 11.930 1.700 1.00 . A A . 79 LEU O 1 1
20 27961 1 1 80 GLU C C 8.624 14.629 1.565 1.00 . A A . 80 GLU C 1 1
20 27962 1 1 80 GLU CA C 7.093 14.693 1.595 1.00 . A A . 80 GLU CA 1 1
20 27963 1 1 80 GLU CB C 6.537 15.222 2.928 1.00 . A A . 80 GLU CB 1 1
20 27964 1 1 80 GLU CD C 4.521 16.541 1.944 1.00 . A A . 80 GLU CD 1 1
20 27965 1 1 80 GLU CG C 5.013 15.429 2.886 1.00 . A A . 80 GLU CG 1 1
20 27966 1 1 80 GLU H H 5.500 13.449 1.000 1.00 . A A . 80 GLU H 1 1
20 27967 1 1 80 GLU HA H 6.802 15.405 0.821 1.00 . A A . 80 GLU HA 1 1
20 27968 1 1 80 GLU HB2 H 6.767 14.494 3.706 1.00 . A A . 80 GLU HB2 1 1
20 27969 1 1 80 GLU HB3 H 7.023 16.166 3.177 1.00 . A A . 80 GLU HB3 1 1
20 27970 1 1 80 GLU HG2 H 4.577 14.476 2.597 1.00 . A A . 80 GLU HG2 1 1
20 27971 1 1 80 GLU HG3 H 4.646 15.656 3.887 1.00 . A A . 80 GLU HG3 1 1
20 27972 1 1 80 GLU N N 6.482 13.407 1.244 1.00 . A A . 80 GLU N 1 1
20 27973 1 1 80 GLU O O 9.280 14.576 2.610 1.00 . A A . 80 GLU O 1 1
20 27974 1 1 80 GLU OE1 O 5.335 17.342 1.422 1.00 . A A . 80 GLU OE1 1 1
20 27975 1 1 80 GLU OE2 O 3.287 16.643 1.747 1.00 . A A . 80 GLU OE2 1 1
20 27976 1 1 81 GLY C C 11.141 13.159 -0.213 1.00 . A A . 81 GLY C 1 1
20 27977 1 1 81 GLY CA C 10.619 14.552 0.127 1.00 . A A . 81 GLY CA 1 1
20 27978 1 1 81 GLY H H 8.574 14.663 -0.452 1.00 . A A . 81 GLY H 1 1
20 27979 1 1 81 GLY HA2 H 10.858 15.214 -0.703 1.00 . A A . 81 GLY HA2 1 1
20 27980 1 1 81 GLY HA3 H 11.145 14.921 1.009 1.00 . A A . 81 GLY HA3 1 1
20 27981 1 1 81 GLY N N 9.184 14.593 0.355 1.00 . A A . 81 GLY N 1 1
20 27982 1 1 81 GLY O O 12.360 12.974 -0.210 1.00 . A A . 81 GLY O 1 1
20 27983 1 1 82 GLU C C 9.933 10.329 -2.066 1.00 . A A . 82 GLU C 1 1
20 27984 1 1 82 GLU CA C 10.689 10.825 -0.848 1.00 . A A . 82 GLU CA 1 1
20 27985 1 1 82 GLU CB C 10.477 9.854 0.318 1.00 . A A . 82 GLU CB 1 1
20 27986 1 1 82 GLU CD C 11.569 8.819 2.319 1.00 . A A . 82 GLU CD 1 1
20 27987 1 1 82 GLU CG C 11.432 10.096 1.490 1.00 . A A . 82 GLU CG 1 1
20 27988 1 1 82 GLU H H 9.291 12.345 -0.576 1.00 . A A . 82 GLU H 1 1
20 27989 1 1 82 GLU HA H 11.743 10.823 -1.097 1.00 . A A . 82 GLU HA 1 1
20 27990 1 1 82 GLU HB2 H 9.443 9.877 0.662 1.00 . A A . 82 GLU HB2 1 1
20 27991 1 1 82 GLU HB3 H 10.678 8.857 -0.070 1.00 . A A . 82 GLU HB3 1 1
20 27992 1 1 82 GLU HG2 H 12.417 10.363 1.101 1.00 . A A . 82 GLU HG2 1 1
20 27993 1 1 82 GLU HG3 H 11.066 10.918 2.108 1.00 . A A . 82 GLU HG3 1 1
20 27994 1 1 82 GLU N N 10.284 12.179 -0.517 1.00 . A A . 82 GLU N 1 1
20 27995 1 1 82 GLU O O 8.725 10.534 -2.191 1.00 . A A . 82 GLU O 1 1
20 27996 1 1 82 GLU OE1 O 10.736 8.592 3.220 1.00 . A A . 82 GLU OE1 1 1
20 27997 1 1 82 GLU OE2 O 12.487 8.021 2.019 1.00 . A A . 82 GLU OE2 1 1
20 27998 1 1 83 GLU C C 10.891 7.696 -4.381 1.00 . A A . 83 GLU C 1 1
20 27999 1 1 83 GLU CA C 10.155 9.010 -4.134 1.00 . A A . 83 GLU CA 1 1
20 28000 1 1 83 GLU CB C 10.271 9.998 -5.302 1.00 . A A . 83 GLU CB 1 1
20 28001 1 1 83 GLU CD C 9.026 11.597 -6.774 1.00 . A A . 83 GLU CD 1 1
20 28002 1 1 83 GLU CG C 8.957 10.743 -5.511 1.00 . A A . 83 GLU CG 1 1
20 28003 1 1 83 GLU H H 11.669 9.608 -2.822 1.00 . A A . 83 GLU H 1 1
20 28004 1 1 83 GLU HA H 9.112 8.766 -3.970 1.00 . A A . 83 GLU HA 1 1
20 28005 1 1 83 GLU HB2 H 11.057 10.719 -5.088 1.00 . A A . 83 GLU HB2 1 1
20 28006 1 1 83 GLU HB3 H 10.524 9.472 -6.221 1.00 . A A . 83 GLU HB3 1 1
20 28007 1 1 83 GLU HG2 H 8.147 10.021 -5.595 1.00 . A A . 83 GLU HG2 1 1
20 28008 1 1 83 GLU HG3 H 8.762 11.372 -4.640 1.00 . A A . 83 GLU HG3 1 1
20 28009 1 1 83 GLU N N 10.666 9.624 -2.928 1.00 . A A . 83 GLU N 1 1
20 28010 1 1 83 GLU O O 11.871 7.630 -5.127 1.00 . A A . 83 GLU O 1 1
20 28011 1 1 83 GLU OE1 O 8.749 11.079 -7.888 1.00 . A A . 83 GLU OE1 1 1
20 28012 1 1 83 GLU OE2 O 9.326 12.805 -6.643 1.00 . A A . 83 GLU OE2 1 1
20 28013 1 1 84 LYS C C 10.018 4.190 -3.437 1.00 . A A . 84 LYS C 1 1
20 28014 1 1 84 LYS CA C 10.978 5.282 -3.927 1.00 . A A . 84 LYS CA 1 1
20 28015 1 1 84 LYS CB C 12.325 5.236 -3.146 1.00 . A A . 84 LYS CB 1 1
20 28016 1 1 84 LYS CD C 13.380 6.198 -0.963 1.00 . A A . 84 LYS CD 1 1
20 28017 1 1 84 LYS CE C 13.328 7.708 -1.237 1.00 . A A . 84 LYS CE 1 1
20 28018 1 1 84 LYS CG C 12.179 5.523 -1.635 1.00 . A A . 84 LYS CG 1 1
20 28019 1 1 84 LYS H H 9.689 6.741 -3.059 1.00 . A A . 84 LYS H 1 1
20 28020 1 1 84 LYS HA H 11.152 5.103 -4.989 1.00 . A A . 84 LYS HA 1 1
20 28021 1 1 84 LYS HB2 H 12.805 4.266 -3.286 1.00 . A A . 84 LYS HB2 1 1
20 28022 1 1 84 LYS HB3 H 13.000 5.981 -3.557 1.00 . A A . 84 LYS HB3 1 1
20 28023 1 1 84 LYS HD2 H 13.292 6.028 0.113 1.00 . A A . 84 LYS HD2 1 1
20 28024 1 1 84 LYS HD3 H 14.319 5.766 -1.316 1.00 . A A . 84 LYS HD3 1 1
20 28025 1 1 84 LYS HE2 H 13.770 7.918 -2.212 1.00 . A A . 84 LYS HE2 1 1
20 28026 1 1 84 LYS HE3 H 12.279 8.014 -1.263 1.00 . A A . 84 LYS HE3 1 1
20 28027 1 1 84 LYS HG2 H 11.329 6.184 -1.459 1.00 . A A . 84 LYS HG2 1 1
20 28028 1 1 84 LYS HG3 H 11.985 4.580 -1.131 1.00 . A A . 84 LYS HG3 1 1
20 28029 1 1 84 LYS HZ1 H 15.006 8.283 -0.150 1.00 . A A . 84 LYS HZ1 1 1
20 28030 1 1 84 LYS HZ2 H 13.965 9.487 -0.365 1.00 . A A . 84 LYS HZ2 1 1
20 28031 1 1 84 LYS HZ3 H 13.599 8.310 0.732 1.00 . A A . 84 LYS HZ3 1 1
20 28032 1 1 84 LYS N N 10.448 6.627 -3.717 1.00 . A A . 84 LYS N 1 1
20 28033 1 1 84 LYS NZ N 14.016 8.486 -0.186 1.00 . A A . 84 LYS NZ 1 1
20 28034 1 1 84 LYS O O 10.494 3.119 -3.064 1.00 . A A . 84 LYS O 1 1
20 28035 1 1 85 PHE C C 6.257 3.804 -3.441 1.00 . A A . 85 PHE C 1 1
20 28036 1 1 85 PHE CA C 7.693 3.384 -3.140 1.00 . A A . 85 PHE CA 1 1
20 28037 1 1 85 PHE CB C 7.803 3.162 -1.620 1.00 . A A . 85 PHE CB 1 1
20 28038 1 1 85 PHE CD1 C 8.833 5.204 -0.509 1.00 . A A . 85 PHE CD1 1 1
20 28039 1 1 85 PHE CD2 C 6.450 4.885 -0.275 1.00 . A A . 85 PHE CD2 1 1
20 28040 1 1 85 PHE CE1 C 8.760 6.396 0.229 1.00 . A A . 85 PHE CE1 1 1
20 28041 1 1 85 PHE CE2 C 6.364 6.083 0.451 1.00 . A A . 85 PHE CE2 1 1
20 28042 1 1 85 PHE CG C 7.687 4.439 -0.781 1.00 . A A . 85 PHE CG 1 1
20 28043 1 1 85 PHE CZ C 7.518 6.851 0.694 1.00 . A A . 85 PHE CZ 1 1
20 28044 1 1 85 PHE H H 8.336 5.236 -3.943 1.00 . A A . 85 PHE H 1 1
20 28045 1 1 85 PHE HA H 7.871 2.471 -3.682 1.00 . A A . 85 PHE HA 1 1
20 28046 1 1 85 PHE HB2 H 7.024 2.456 -1.340 1.00 . A A . 85 PHE HB2 1 1
20 28047 1 1 85 PHE HB3 H 8.745 2.668 -1.408 1.00 . A A . 85 PHE HB3 1 1
20 28048 1 1 85 PHE HD1 H 9.779 4.859 -0.868 1.00 . A A . 85 PHE HD1 1 1
20 28049 1 1 85 PHE HD2 H 5.555 4.304 -0.428 1.00 . A A . 85 PHE HD2 1 1
20 28050 1 1 85 PHE HE1 H 9.656 6.949 0.466 1.00 . A A . 85 PHE HE1 1 1
20 28051 1 1 85 PHE HE2 H 5.407 6.406 0.836 1.00 . A A . 85 PHE HE2 1 1
20 28052 1 1 85 PHE HZ H 7.460 7.766 1.270 1.00 . A A . 85 PHE HZ 1 1
20 28053 1 1 85 PHE N N 8.696 4.371 -3.574 1.00 . A A . 85 PHE N 1 1
20 28054 1 1 85 PHE O O 5.325 3.562 -2.674 1.00 . A A . 85 PHE O 1 1
20 28055 1 1 86 ILE C C 3.862 4.487 -5.545 1.00 . A A . 86 ILE C 1 1
20 28056 1 1 86 ILE CA C 4.888 5.273 -4.741 1.00 . A A . 86 ILE CA 1 1
20 28057 1 1 86 ILE CB C 5.290 6.630 -5.358 1.00 . A A . 86 ILE CB 1 1
20 28058 1 1 86 ILE CD1 C 7.005 7.346 -3.554 1.00 . A A . 86 ILE CD1 1 1
20 28059 1 1 86 ILE CG1 C 6.748 7.073 -5.048 1.00 . A A . 86 ILE CG1 1 1
20 28060 1 1 86 ILE CG2 C 4.361 7.733 -4.839 1.00 . A A . 86 ILE CG2 1 1
20 28061 1 1 86 ILE H H 6.754 4.373 -5.304 1.00 . A A . 86 ILE H 1 1
20 28062 1 1 86 ILE HA H 4.459 5.465 -3.756 1.00 . A A . 86 ILE HA 1 1
20 28063 1 1 86 ILE HB H 5.151 6.542 -6.436 1.00 . A A . 86 ILE HB 1 1
20 28064 1 1 86 ILE HD11 H 8.030 7.142 -3.276 1.00 . A A . 86 ILE HD11 1 1
20 28065 1 1 86 ILE HD12 H 6.805 8.397 -3.353 1.00 . A A . 86 ILE HD12 1 1
20 28066 1 1 86 ILE HD13 H 6.383 6.720 -2.917 1.00 . A A . 86 ILE HD13 1 1
20 28067 1 1 86 ILE HG12 H 7.458 6.332 -5.409 1.00 . A A . 86 ILE HG12 1 1
20 28068 1 1 86 ILE HG13 H 6.963 7.978 -5.612 1.00 . A A . 86 ILE HG13 1 1
20 28069 1 1 86 ILE HG21 H 4.712 8.704 -5.186 1.00 . A A . 86 ILE HG21 1 1
20 28070 1 1 86 ILE HG22 H 3.350 7.579 -5.195 1.00 . A A . 86 ILE HG22 1 1
20 28071 1 1 86 ILE HG23 H 4.356 7.712 -3.751 1.00 . A A . 86 ILE HG23 1 1
20 28072 1 1 86 ILE N N 6.058 4.434 -4.579 1.00 . A A . 86 ILE N 1 1
20 28073 1 1 86 ILE O O 4.074 3.319 -5.885 1.00 . A A . 86 ILE O 1 1
20 28074 1 1 87 GLY C C 0.527 4.820 -6.729 1.00 . A A . 87 GLY C 1 1
20 28075 1 1 87 GLY CA C 1.978 4.679 -7.020 1.00 . A A . 87 GLY CA 1 1
20 28076 1 1 87 GLY H H 2.529 6.051 -5.560 1.00 . A A . 87 GLY H 1 1
20 28077 1 1 87 GLY HA2 H 2.231 5.223 -7.928 1.00 . A A . 87 GLY HA2 1 1
20 28078 1 1 87 GLY HA3 H 2.166 3.623 -7.134 1.00 . A A . 87 GLY HA3 1 1
20 28079 1 1 87 GLY N N 2.775 5.145 -5.923 1.00 . A A . 87 GLY N 1 1
20 28080 1 1 87 GLY O O 0.142 5.843 -6.126 1.00 . A A . 87 GLY O 1 1
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