NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
642291 |
6pqe   |
30629 | cing | 4-filtered-FRED | STAR | entry | full | 1906 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6pqe
# This FRED archive file contains, for PDB entry <6pqe>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6pqe
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6pqe
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9009.19
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 $Alkaline_phosphatase_Chaperone_protein_DnaJ_2_fusion A . 1 1
stop_
save_
save_Alkaline_phosphatase_Chaperone_protein_DnaJ_2_fusion
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Alkaline phosphatase Chaperone protein DnaJ 2 fusion"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code METATAGEWQGKGSGGSGGSGGSQDLYATLDVPAPIAVVGGKVRAMTLEGPVEVAVPPRTQAGRKLRLKGKGFPGPAGRGDLYLEVRIT
_Entity.Number_of_monomers 89
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLU . 1 1
3 THR . 1 1
4 ALA . 1 1
5 THR . 1 1
6 ALA . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 TRP . 1 1
10 GLN . 1 1
11 GLY . 1 1
12 LYS . 1 1
13 GLY . 1 1
14 SER . 1 1
15 GLY . 1 1
16 GLY . 1 1
17 SER . 1 1
18 GLY . 1 1
19 GLY . 1 1
20 SER . 1 1
21 GLY . 1 1
22 GLY . 1 1
23 SER . 1 1
24 GLN . 1 1
25 ASP . 1 1
26 LEU . 1 1
27 TYR . 1 1
28 ALA . 1 1
29 THR . 1 1
30 LEU . 1 1
31 ASP . 1 1
32 VAL . 1 1
33 PRO . 1 1
34 ALA . 1 1
35 PRO . 1 1
36 ILE . 1 1
37 ALA . 1 1
38 VAL . 1 1
39 VAL . 1 1
40 GLY . 1 1
41 GLY . 1 1
42 LYS . 1 1
43 VAL . 1 1
44 ARG . 1 1
45 ALA . 1 1
46 MET . 1 1
47 THR . 1 1
48 LEU . 1 1
49 GLU . 1 1
50 GLY . 1 1
51 PRO . 1 1
52 VAL . 1 1
53 GLU . 1 1
54 VAL . 1 1
55 ALA . 1 1
56 VAL . 1 1
57 PRO . 1 1
58 PRO . 1 1
59 ARG . 1 1
60 THR . 1 1
61 GLN . 1 1
62 ALA . 1 1
63 GLY . 1 1
64 ARG . 1 1
65 LYS . 1 1
66 LEU . 1 1
67 ARG . 1 1
68 LEU . 1 1
69 LYS . 1 1
70 GLY . 1 1
71 LYS . 1 1
72 GLY . 1 1
73 PHE . 1 1
74 PRO . 1 1
75 GLY . 1 1
76 PRO . 1 1
77 ALA . 1 1
78 GLY . 1 1
79 ARG . 1 1
80 GLY . 1 1
81 ASP . 1 1
82 LEU . 1 1
83 TYR . 1 1
84 LEU . 1 1
85 GLU . 1 1
86 VAL . 1 1
87 ARG . 1 1
88 ILE . 1 1
89 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLU 2 2 1 1
THR 3 3 1 1
ALA 4 4 1 1
THR 5 5 1 1
ALA 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
TRP 9 9 1 1
GLN 10 10 1 1
GLY 11 11 1 1
LYS 12 12 1 1
GLY 13 13 1 1
SER 14 14 1 1
GLY 15 15 1 1
GLY 16 16 1 1
SER 17 17 1 1
GLY 18 18 1 1
GLY 19 19 1 1
SER 20 20 1 1
GLY 21 21 1 1
GLY 22 22 1 1
SER 23 23 1 1
GLN 24 24 1 1
ASP 25 25 1 1
LEU 26 26 1 1
TYR 27 27 1 1
ALA 28 28 1 1
THR 29 29 1 1
LEU 30 30 1 1
ASP 31 31 1 1
VAL 32 32 1 1
PRO 33 33 1 1
ALA 34 34 1 1
PRO 35 35 1 1
ILE 36 36 1 1
ALA 37 37 1 1
VAL 38 38 1 1
VAL 39 39 1 1
GLY 40 40 1 1
GLY 41 41 1 1
LYS 42 42 1 1
VAL 43 43 1 1
ARG 44 44 1 1
ALA 45 45 1 1
MET 46 46 1 1
THR 47 47 1 1
LEU 48 48 1 1
GLU 49 49 1 1
GLY 50 50 1 1
PRO 51 51 1 1
VAL 52 52 1 1
GLU 53 53 1 1
VAL 54 54 1 1
ALA 55 55 1 1
VAL 56 56 1 1
PRO 57 57 1 1
PRO 58 58 1 1
ARG 59 59 1 1
THR 60 60 1 1
GLN 61 61 1 1
ALA 62 62 1 1
GLY 63 63 1 1
ARG 64 64 1 1
LYS 65 65 1 1
LEU 66 66 1 1
ARG 67 67 1 1
LEU 68 68 1 1
LYS 69 69 1 1
GLY 70 70 1 1
LYS 71 71 1 1
GLY 72 72 1 1
PHE 73 73 1 1
PRO 74 74 1 1
GLY 75 75 1 1
PRO 76 76 1 1
ALA 77 77 1 1
GLY 78 78 1 1
ARG 79 79 1 1
GLY 80 80 1 1
ASP 81 81 1 1
LEU 82 82 1 1
TYR 83 83 1 1
LEU 84 84 1 1
GLU 85 85 1 1
VAL 86 86 1 1
ARG 87 87 1 1
ILE 88 88 1 1
THR 89 89 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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20 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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40 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
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55 1 . . . 1 1
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1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
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 86 VAL MG1 . 253 . HG1* 1 1
1 1 2 1 1 88 ILE MG . 255 . HG2* 1 1
2 1 1 1 1 38 VAL MG2 . 205 . HG2* 1 1
2 1 2 1 1 88 ILE MG . 255 . HG2* 1 1
3 1 1 1 1 88 ILE HG13 . 255 . HG11 1 1
3 1 2 1 1 88 ILE MG . 255 . HG2* 1 1
4 1 1 1 1 6 ALA MB . 173 . HB* 1 1
4 1 2 1 1 30 LEU MD1 . 197 . HD1* 1 1
5 1 1 1 1 6 ALA MB . 173 . HB* 1 1
5 1 2 1 1 52 VAL MG2 . 219 . HG2* 1 1
6 1 1 1 1 45 ALA MB . 212 . HB* 1 1
6 1 2 1 1 52 VAL MG2 . 219 . HG2* 1 1
7 1 1 1 1 45 ALA MB . 212 . HB* 1 1
7 1 2 1 1 84 LEU MD2 . 251 . HD2* 1 1
8 1 1 1 1 46 MET ME . 213 . HE* 1 1
8 1 2 1 1 48 LEU MD2 . 215 . HD2* 1 1
9 1 1 1 1 48 LEU HB2 . 215 . HB2 1 1
9 1 2 1 1 48 LEU MD1 . 215 . HD1* 1 1
10 1 1 1 1 32 VAL MG2 . 199 . HG2* 1 1
10 1 2 1 1 36 ILE MG . 203 . HG2* 1 1
11 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
11 1 2 1 1 56 VAL MG1 . 223 . HG1* 1 1
12 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
12 1 2 1 1 39 VAL MG1 . 206 . HG1* 1 1
13 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
13 1 2 1 1 37 ALA MB . 204 . HB* 1 1
14 1 1 1 1 36 ILE HG12 . 203 . HG12 1 1
14 1 2 1 1 36 ILE MG . 203 . HG2* 1 1
15 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
15 1 2 1 1 32 VAL MG1 . 199 . HG1* 1 1
16 1 1 1 1 32 VAL MG1 . 199 . HG1* 1 1
16 1 2 1 1 56 VAL MG2 . 223 . HG2* 1 1
17 1 1 1 1 52 VAL MG1 . 219 . HG1* 1 1
17 1 2 1 1 82 LEU MD2 . 249 . HD2* 1 1
18 1 1 1 1 68 LEU MD2 . 235 . HD2* 1 1
18 1 2 1 1 82 LEU MD2 . 249 . HD2* 1 1
19 1 1 1 1 71 LYS HB3 . 238 . HB1 1 1
19 1 2 1 1 82 LEU MD2 . 249 . HD2* 1 1
20 1 1 1 1 52 VAL MG2 . 219 . HG2* 1 1
20 1 2 1 1 82 LEU MD2 . 249 . HD2* 1 1
21 1 1 1 1 5 THR MG . 172 . HG2* 1 1
21 1 2 1 1 6 ALA MB . 173 . HB* 1 1
22 1 1 1 1 32 VAL MG1 . 199 . HG1* 1 1
22 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
23 1 1 1 1 32 VAL MG2 . 199 . HG2* 1 1
23 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
24 1 1 1 1 86 VAL MG1 . 253 . HG1* 1 1
24 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
25 1 1 1 1 62 ALA MB . 229 . HB* 1 1
25 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
26 1 1 1 1 37 ALA MB . 204 . HB* 1 1
26 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
27 1 1 1 1 32 VAL MG1 . 199 . HG1* 1 1
27 1 2 1 1 36 ILE MD . 203 . HD1* 1 1
28 1 1 1 1 36 ILE MD . 203 . HD1* 1 1
28 1 2 1 1 43 VAL MG1 . 210 . HG1* 1 1
29 1 1 1 1 34 ALA MB . 201 . HB* 1 1
29 1 2 1 1 38 VAL MG2 . 205 . HG2* 1 1
30 1 1 1 1 34 ALA MB . 201 . HB* 1 1
30 1 2 1 1 38 VAL MG1 . 205 . HG1* 1 1
31 1 1 1 1 37 ALA MB . 204 . HB* 1 1
31 1 2 1 1 88 ILE HG13 . 255 . HG11 1 1
32 1 1 1 1 37 ALA MB . 204 . HB* 1 1
32 1 2 1 1 88 ILE HG12 . 255 . HG12 1 1
33 1 1 1 1 32 VAL MG1 . 199 . HG1* 1 1
33 1 2 1 1 37 ALA MB . 204 . HB* 1 1
34 1 1 1 1 32 VAL MG2 . 199 . HG2* 1 1
34 1 2 1 1 37 ALA MB . 204 . HB* 1 1
35 1 1 1 1 37 ALA MB . 204 . HB* 1 1
35 1 2 1 1 56 VAL MG1 . 223 . HG1* 1 1
36 1 1 1 1 37 ALA MB . 204 . HB* 1 1
36 1 2 1 1 88 ILE MG . 255 . HG2* 1 1
37 1 1 1 1 62 ALA MB . 229 . HB* 1 1
37 1 2 1 1 88 ILE HG13 . 255 . HG11 1 1
38 1 1 1 1 62 ALA MB . 229 . HB* 1 1
38 1 2 1 1 88 ILE MG . 255 . HG2* 1 1
39 1 1 1 1 76 PRO HG2 . 243 . HG2 1 1
39 1 2 1 1 77 ALA MB . 244 . HB* 1 1
40 1 1 1 1 42 LYS HG3 . 209 . HG1 1 1
40 1 2 1 1 55 ALA MB . 222 . HB* 1 1
41 1 1 1 1 36 ILE HG12 . 203 . HG12 1 1
41 1 2 1 1 39 VAL MG1 . 206 . HG1* 1 1
42 1 1 1 1 52 VAL MG2 . 219 . HG2* 1 1
42 1 2 1 1 68 LEU HG . 235 . HG 1 1
43 1 1 1 1 86 VAL MG1 . 253 . HG1* 1 1
43 1 2 1 1 88 ILE HG12 . 255 . HG12 1 1
44 1 1 1 1 54 VAL MG1 . 221 . HG1* 1 1
44 1 2 1 1 66 LEU MD1 . 233 . HD1* 1 1
45 1 1 1 1 54 VAL MG1 . 221 . HG1* 1 1
45 1 2 1 1 66 LEU MD2 . 233 . HD2* 1 1
46 1 1 1 1 62 ALA MB . 229 . HB* 1 1
46 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
47 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
47 1 2 1 1 32 VAL MG2 . 199 . HG2* 1 1
48 1 1 1 1 32 VAL MG2 . 199 . HG2* 1 1
48 1 2 1 1 56 VAL MG2 . 223 . HG2* 1 1
49 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
49 1 2 1 1 56 VAL MG2 . 223 . HG2* 1 1
50 1 1 1 1 32 VAL MG2 . 199 . HG2* 1 1
50 1 2 1 1 36 ILE MD . 203 . HD1* 1 1
51 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
51 1 2 1 1 45 ALA MB . 212 . HB* 1 1
52 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
52 1 2 1 1 54 VAL MG1 . 221 . HG1* 1 1
53 1 1 1 1 32 VAL MG1 . 199 . HG1* 1 1
53 1 2 1 1 36 ILE MG . 203 . HG2* 1 1
54 1 1 1 1 45 ALA MB . 212 . HB* 1 1
54 1 2 1 1 82 LEU MD2 . 249 . HD2* 1 1
55 1 1 1 1 45 ALA MB . 212 . HB* 1 1
55 1 2 1 1 68 LEU MD2 . 235 . HD2* 1 1
56 1 1 1 1 45 ALA MB . 212 . HB* 1 1
56 1 2 1 1 84 LEU MD1 . 251 . HD1* 1 1
57 1 1 1 1 45 ALA MB . 212 . HB* 1 1
57 1 2 1 1 52 VAL MG1 . 219 . HG1* 1 1
58 1 1 1 1 29 THR MG . 196 . HG2* 1 1
58 1 2 1 1 30 LEU MD1 . 197 . HD1* 1 1
59 1 1 1 1 5 THR MG . 172 . HG2* 1 1
59 1 2 1 1 68 LEU MD2 . 235 . HD2* 1 1
60 1 1 1 1 5 THR MG . 172 . HG2* 1 1
60 1 2 1 1 68 LEU MD1 . 235 . HD1* 1 1
61 1 1 1 1 88 ILE MG . 255 . HG2* 1 1
61 1 2 1 1 89 THR MG . 256 . HG2* 1 1
62 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
62 1 2 1 1 60 THR MG . 227 . HG2* 1 1
63 1 1 1 1 60 THR MG . 227 . HG2* 1 1
63 1 2 1 1 62 ALA MB . 229 . HB* 1 1
64 1 1 1 1 60 THR MG . 227 . HG2* 1 1
64 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
65 1 1 1 1 52 VAL MG1 . 219 . HG1* 1 1
65 1 2 1 1 68 LEU HG . 235 . HG 1 1
66 1 1 1 1 52 VAL MG1 . 219 . HG1* 1 1
66 1 2 1 1 68 LEU MD2 . 235 . HD2* 1 1
67 1 1 1 1 6 ALA MB . 173 . HB* 1 1
67 1 2 1 1 52 VAL MG1 . 219 . HG1* 1 1
68 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
68 1 2 1 1 43 VAL MG1 . 210 . HG1* 1 1
69 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
69 1 2 1 1 43 VAL MG1 . 210 . HG1* 1 1
70 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
70 1 2 1 1 56 VAL MG1 . 223 . HG1* 1 1
71 1 1 1 1 32 VAL MG1 . 199 . HG1* 1 1
71 1 2 1 1 56 VAL MG1 . 223 . HG1* 1 1
72 1 1 1 1 32 VAL MG2 . 199 . HG2* 1 1
72 1 2 1 1 56 VAL MG1 . 223 . HG1* 1 1
73 1 1 1 1 39 VAL MG1 . 206 . HG1* 1 1
73 1 2 1 1 56 VAL MG1 . 223 . HG1* 1 1
74 1 1 1 1 56 VAL MG1 . 223 . HG1* 1 1
74 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
75 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
75 1 2 1 1 43 VAL MG2 . 210 . HG2* 1 1
76 1 1 1 1 36 ILE MD . 203 . HD1* 1 1
76 1 2 1 1 43 VAL MG2 . 210 . HG2* 1 1
77 1 1 1 1 52 VAL MG2 . 219 . HG2* 1 1
77 1 2 1 1 68 LEU MD2 . 235 . HD2* 1 1
78 1 1 1 1 45 ALA MB . 212 . HB* 1 1
78 1 2 1 1 68 LEU MD1 . 235 . HD1* 1 1
79 1 1 1 1 52 VAL MG1 . 219 . HG1* 1 1
79 1 2 1 1 68 LEU MD1 . 235 . HD1* 1 1
80 1 1 1 1 52 VAL MG2 . 219 . HG2* 1 1
80 1 2 1 1 68 LEU MD1 . 235 . HD1* 1 1
81 1 1 1 1 68 LEU HB3 . 235 . HB1 1 1
81 1 2 1 1 68 LEU MD1 . 235 . HD1* 1 1
82 1 1 1 1 68 LEU HB2 . 235 . HB2 1 1
82 1 2 1 1 68 LEU MD1 . 235 . HD1* 1 1
83 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
83 1 2 1 1 66 LEU MD1 . 233 . HD1* 1 1
84 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
84 1 2 1 1 66 LEU MD2 . 233 . HD2* 1 1
85 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
85 1 2 1 1 45 ALA MB . 212 . HB* 1 1
86 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
86 1 2 1 1 56 VAL MG2 . 223 . HG2* 1 1
87 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
87 1 2 1 1 54 VAL MG1 . 221 . HG1* 1 1
88 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
88 1 2 1 1 43 VAL MG2 . 210 . HG2* 1 1
89 1 1 1 1 30 LEU HG . 197 . HG 1 1
89 1 2 1 1 66 LEU MD1 . 233 . HD1* 1 1
90 1 1 1 1 45 ALA MB . 212 . HB* 1 1
90 1 2 1 1 66 LEU MD1 . 233 . HD1* 1 1
91 1 1 1 1 37 ALA MB . 204 . HB* 1 1
91 1 2 1 1 60 THR HB . 227 . HB 1 1
92 1 1 1 1 60 THR MG . 227 . HG2* 1 1
92 1 2 1 1 64 ARG HG3 . 231 . HG1 1 1
93 1 1 1 1 37 ALA MB . 204 . HB* 1 1
93 1 2 1 1 60 THR MG . 227 . HG2* 1 1
94 1 1 1 1 60 THR MG . 227 . HG2* 1 1
94 1 2 1 1 64 ARG HB2 . 231 . HB2 1 1
95 1 1 1 1 60 THR MG . 227 . HG2* 1 1
95 1 2 1 1 86 VAL HB . 253 . HB 1 1
96 1 1 1 1 9 TRP HE3 . 176 . HE3 1 1
96 1 2 1 1 60 THR MG . 227 . HG2* 1 1
97 1 1 1 1 60 THR MG . 227 . HG2* 1 1
97 1 2 1 1 61 GLN H . 228 . HN 1 1
98 1 1 1 1 60 THR H . 227 . HN 1 1
98 1 2 1 1 60 THR MG . 227 . HG2* 1 1
99 1 1 1 1 56 VAL HA . 223 . HA 1 1
99 1 2 1 1 56 VAL MG1 . 223 . HG1* 1 1
100 1 1 1 1 56 VAL HA . 223 . HA 1 1
100 1 2 1 1 56 VAL MG2 . 223 . HG2* 1 1
101 1 1 1 1 54 VAL MG1 . 221 . HG1* 1 1
101 1 2 1 1 56 VAL HA . 223 . HA 1 1
102 1 1 1 1 56 VAL HA . 223 . HA 1 1
102 1 2 1 1 57 PRO HG3 . 224 . HG1 1 1
103 1 1 1 1 62 ALA HA . 229 . HA 1 1
103 1 2 1 1 88 ILE HB . 255 . HB 1 1
104 1 1 1 1 62 ALA HA . 229 . HA 1 1
104 1 2 1 1 64 ARG HG3 . 231 . HG1 1 1
105 1 1 1 1 62 ALA HA . 229 . HA 1 1
105 1 2 1 1 88 ILE HG12 . 255 . HG12 1 1
106 1 1 1 1 62 ALA HA . 229 . HA 1 1
106 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
107 1 1 1 1 62 ALA HA . 229 . HA 1 1
107 1 2 1 1 87 ARG HA . 254 . HA 1 1
108 1 1 1 1 82 LEU MD1 . 249 . HD1* 1 1
108 1 2 1 1 84 LEU HB3 . 251 . HB1 1 1
109 1 1 1 1 82 LEU H . 249 . HN 1 1
109 1 2 1 1 82 LEU MD1 . 249 . HD1* 1 1
110 1 1 1 1 27 TYR HA . 194 . HA 1 1
110 1 2 1 1 82 LEU MD1 . 249 . HD1* 1 1
111 1 1 1 1 82 LEU HA . 249 . HA 1 1
111 1 2 1 1 82 LEU MD1 . 249 . HD1* 1 1
112 1 1 1 1 48 LEU HB3 . 215 . HB1 1 1
112 1 2 1 1 48 LEU MD1 . 215 . HD1* 1 1
113 1 1 1 1 74 PRO HB2 . 241 . HB2 1 1
113 1 2 1 1 75 GLY HA2 . 242 . HA2 1 1
114 1 1 1 1 75 GLY HA3 . 242 . HA1 1 1
114 1 2 1 1 76 PRO HG2 . 243 . HG2 1 1
115 1 1 1 1 27 TYR HA . 194 . HA 1 1
115 1 2 1 1 28 ALA HA . 195 . HA 1 1
116 1 1 1 1 27 TYR HA . 194 . HA 1 1
116 1 2 1 1 83 TYR HB3 . 250 . HB1 1 1
117 1 1 1 1 27 TYR HA . 194 . HA 1 1
117 1 2 1 1 83 TYR HB2 . 250 . HB2 1 1
118 1 1 1 1 27 TYR HA . 194 . HA 1 1
118 1 2 1 1 28 ALA MB . 195 . HB* 1 1
119 1 1 1 1 8 GLU HA . 175 . HA 1 1
119 1 2 1 1 8 GLU HG3 . 175 . HG1 1 1
120 1 1 1 1 8 GLU HA . 175 . HA 1 1
120 1 2 1 1 8 GLU HG2 . 175 . HG2 1 1
121 1 1 1 1 49 GLU HA . 216 . HA 1 1
121 1 2 1 1 49 GLU HG2 . 216 . HG2 1 1
122 1 1 1 1 9 TRP HB3 . 176 . HB1 1 1
122 1 2 1 1 9 TRP HE3 . 176 . HE3 1 1
123 1 1 1 1 53 GLU H . 220 . HN 1 1
123 1 2 1 1 53 GLU HB3 . 220 . HB1 1 1
124 1 1 1 1 69 LYS HA . 236 . HA 1 1
124 1 2 1 1 69 LYS HG2 . 236 . HG2 1 1
125 1 1 1 1 69 LYS HA . 236 . HA 1 1
125 1 2 1 1 69 LYS HG3 . 236 . HG1 1 1
126 1 1 1 1 69 LYS HA . 236 . HA 1 1
126 1 2 1 1 81 ASP HA . 248 . HA 1 1
127 1 1 1 1 52 VAL HA . 219 . HA 1 1
127 1 2 1 1 52 VAL HB . 219 . HB 1 1
128 1 1 1 1 51 PRO HG2 . 218 . HG2 1 1
128 1 2 1 1 52 VAL HA . 219 . HA 1 1
129 1 1 1 1 52 VAL HA . 219 . HA 1 1
129 1 2 1 1 53 GLU HB2 . 220 . HB2 1 1
130 1 1 1 1 32 VAL MG1 . 199 . HG1* 1 1
130 1 2 1 1 33 PRO HD2 . 200 . HD2 1 1
131 1 1 1 1 32 VAL HA . 199 . HA 1 1
131 1 2 1 1 32 VAL MG1 . 199 . HG1* 1 1
132 1 1 1 1 48 LEU MD1 . 215 . HD1* 1 1
132 1 2 1 1 73 PHE HD1 . 240 . HD1 1 1
133 1 1 1 1 28 ALA MB . 195 . HB* 1 1
133 1 2 1 1 29 THR HB . 196 . HB 1 1
134 1 1 1 1 29 THR HB . 196 . HB 1 1
134 1 2 1 1 87 ARG HG3 . 254 . HG1 1 1
135 1 1 1 1 5 THR HB . 172 . HB 1 1
135 1 2 1 1 6 ALA MB . 173 . HB* 1 1
136 1 1 1 1 5 THR HB . 172 . HB 1 1
136 1 2 1 1 6 ALA H . 173 . HN 1 1
137 1 1 1 1 38 VAL HA . 205 . HA 1 1
137 1 2 1 1 60 THR H . 227 . HN 1 1
138 1 1 1 1 38 VAL HA . 205 . HA 1 1
138 1 2 1 1 38 VAL MG2 . 205 . HG2* 1 1
139 1 1 1 1 38 VAL HA . 205 . HA 1 1
139 1 2 1 1 38 VAL MG1 . 205 . HG1* 1 1
140 1 1 1 1 38 VAL HA . 205 . HA 1 1
140 1 2 1 1 59 ARG HB3 . 226 . HB1 1 1
141 1 1 1 1 37 ALA MB . 204 . HB* 1 1
141 1 2 1 1 38 VAL HA . 205 . HA 1 1
142 1 1 1 1 38 VAL HA . 205 . HA 1 1
142 1 2 1 1 59 ARG HA . 226 . HA 1 1
143 1 1 1 1 60 THR HA . 227 . HA 1 1
143 1 2 1 1 61 GLN HB2 . 228 . HB2 1 1
144 1 1 1 1 60 THR HA . 227 . HA 1 1
144 1 2 1 1 60 THR MG . 227 . HG2* 1 1
145 1 1 1 1 56 VAL MG1 . 223 . HG1* 1 1
145 1 2 1 1 60 THR HA . 227 . HA 1 1
146 1 1 1 1 60 THR HA . 227 . HA 1 1
146 1 2 1 1 61 GLN H . 228 . HN 1 1
147 1 1 1 1 34 ALA MB . 201 . HB* 1 1
147 1 2 1 1 35 PRO HA . 202 . HA 1 1
148 1 1 1 1 35 PRO HA . 202 . HA 1 1
148 1 2 1 1 37 ALA MB . 204 . HB* 1 1
149 1 1 1 1 35 PRO HA . 202 . HA 1 1
149 1 2 1 1 38 VAL MG1 . 205 . HG1* 1 1
150 1 1 1 1 35 PRO HA . 202 . HA 1 1
150 1 2 1 1 38 VAL HB . 205 . HB 1 1
151 1 1 1 1 35 PRO HA . 202 . HA 1 1
151 1 2 1 1 37 ALA H . 204 . HN 1 1
152 1 1 1 1 75 GLY HA3 . 242 . HA1 1 1
152 1 2 1 1 76 PRO HA . 243 . HA 1 1
153 1 1 1 1 76 PRO HA . 243 . HA 1 1
153 1 2 1 1 78 GLY H . 245 . HN 1 1
154 1 1 1 1 39 VAL HA . 206 . HA 1 1
154 1 2 1 1 40 GLY H . 207 . HN 1 1
155 1 1 1 1 39 VAL HA . 206 . HA 1 1
155 1 2 1 1 58 PRO HA . 225 . HA 1 1
156 1 1 1 1 39 VAL HA . 206 . HA 1 1
156 1 2 1 1 39 VAL HB . 206 . HB 1 1
157 1 1 1 1 39 VAL HA . 206 . HA 1 1
157 1 2 1 1 39 VAL MG2 . 206 . HG2* 1 1
158 1 1 1 1 38 VAL MG1 . 205 . HG1* 1 1
158 1 2 1 1 39 VAL HA . 206 . HA 1 1
159 1 1 1 1 74 PRO HA . 241 . HA 1 1
159 1 2 1 1 79 ARG HG3 . 246 . HG1 1 1
160 1 1 1 1 74 PRO HA . 241 . HA 1 1
160 1 2 1 1 79 ARG HG2 . 246 . HG2 1 1
161 1 1 1 1 74 PRO HA . 241 . HA 1 1
161 1 2 1 1 75 GLY HA2 . 242 . HA2 1 1
162 1 1 1 1 74 PRO HA . 241 . HA 1 1
162 1 2 1 1 75 GLY HA3 . 242 . HA1 1 1
163 1 1 1 1 74 PRO HA . 241 . HA 1 1
163 1 2 1 1 80 GLY H . 247 . HN 1 1
164 1 1 1 1 5 THR HA . 172 . HA 1 1
164 1 2 1 1 5 THR MG . 172 . HG2* 1 1
165 1 1 1 1 33 PRO HA . 200 . HA 1 1
165 1 2 1 1 34 ALA MB . 201 . HB* 1 1
166 1 1 1 1 33 PRO HA . 200 . HA 1 1
166 1 2 1 1 89 THR MG . 256 . HG2* 1 1
167 1 1 1 1 33 PRO HA . 200 . HA 1 1
167 1 2 1 1 89 THR H . 256 . HN 1 1
168 1 1 1 1 46 MET H . 213 . HN 1 1
168 1 2 1 1 51 PRO HA . 218 . HA 1 1
169 1 1 1 1 47 THR HB . 214 . HB 1 1
169 1 2 1 1 51 PRO HA . 218 . HA 1 1
170 1 1 1 1 51 PRO HA . 218 . HA 1 1
170 1 2 1 1 52 VAL HA . 219 . HA 1 1
171 1 1 1 1 45 ALA MB . 212 . HB* 1 1
171 1 2 1 1 51 PRO HA . 218 . HA 1 1
172 1 1 1 1 29 THR HA . 196 . HA 1 1
172 1 2 1 1 85 GLU H . 252 . HN 1 1
173 1 1 1 1 29 THR HA . 196 . HA 1 1
173 1 2 1 1 29 THR MG . 196 . HG2* 1 1
174 1 1 1 1 54 VAL HA . 221 . HA 1 1
174 1 2 1 1 55 ALA MB . 222 . HB* 1 1
175 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
175 1 2 1 1 56 VAL HA . 223 . HA 1 1
176 1 1 1 1 56 VAL HA . 223 . HA 1 1
176 1 2 1 1 66 LEU MD2 . 233 . HD2* 1 1
177 1 1 1 1 9 TRP HZ2 . 176 . HZ2 1 1
177 1 2 1 1 56 VAL HA . 223 . HA 1 1
178 1 1 1 1 43 VAL HA . 210 . HA 1 1
178 1 2 1 1 43 VAL MG1 . 210 . HG1* 1 1
179 1 1 1 1 43 VAL HA . 210 . HA 1 1
179 1 2 1 1 43 VAL MG2 . 210 . HG2* 1 1
180 1 1 1 1 43 VAL HA . 210 . HA 1 1
180 1 2 1 1 43 VAL HB . 210 . HB 1 1
181 1 1 1 1 43 VAL HA . 210 . HA 1 1
181 1 2 1 1 44 ARG HA . 211 . HA 1 1
182 1 1 1 1 42 LYS HA . 209 . HA 1 1
182 1 2 1 1 43 VAL HA . 210 . HA 1 1
183 1 1 1 1 43 VAL HA . 210 . HA 1 1
183 1 2 1 1 44 ARG H . 211 . HN 1 1
184 1 1 1 1 32 VAL HA . 199 . HA 1 1
184 1 2 1 1 33 PRO HD2 . 200 . HD2 1 1
185 1 1 1 1 32 VAL HA . 199 . HA 1 1
185 1 2 1 1 32 VAL MG2 . 199 . HG2* 1 1
186 1 1 1 1 32 VAL HA . 199 . HA 1 1
186 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
187 1 1 1 1 32 VAL HA . 199 . HA 1 1
187 1 2 1 1 43 VAL HB . 210 . HB 1 1
188 1 1 1 1 32 VAL HA . 199 . HA 1 1
188 1 2 1 1 33 PRO HD3 . 200 . HD1 1 1
189 1 1 1 1 32 VAL H . 199 . HN 1 1
189 1 2 1 1 88 ILE HA . 255 . HA 1 1
190 1 1 1 1 32 VAL HB . 199 . HB 1 1
190 1 2 1 1 88 ILE HA . 255 . HA 1 1
191 1 1 1 1 88 ILE HA . 255 . HA 1 1
191 1 2 1 1 88 ILE HG13 . 255 . HG11 1 1
192 1 1 1 1 88 ILE HA . 255 . HA 1 1
192 1 2 1 1 88 ILE HG12 . 255 . HG12 1 1
193 1 1 1 1 88 ILE HA . 255 . HA 1 1
193 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
194 1 1 1 1 88 ILE HA . 255 . HA 1 1
194 1 2 1 1 88 ILE MG . 255 . HG2* 1 1
195 1 1 1 1 36 ILE HA . 203 . HA 1 1
195 1 2 1 1 41 GLY HA3 . 208 . HA1 1 1
196 1 1 1 1 36 ILE HA . 203 . HA 1 1
196 1 2 1 1 41 GLY HA2 . 208 . HA2 1 1
197 1 1 1 1 33 PRO HD2 . 200 . HD2 1 1
197 1 2 1 1 36 ILE HA . 203 . HA 1 1
198 1 1 1 1 36 ILE HA . 203 . HA 1 1
198 1 2 1 1 39 VAL HB . 206 . HB 1 1
199 1 1 1 1 33 PRO HG2 . 200 . HG2 1 1
199 1 2 1 1 36 ILE HA . 203 . HA 1 1
200 1 1 1 1 36 ILE HA . 203 . HA 1 1
200 1 2 1 1 36 ILE HG12 . 203 . HG12 1 1
201 1 1 1 1 36 ILE HA . 203 . HA 1 1
201 1 2 1 1 37 ALA MB . 204 . HB* 1 1
202 1 1 1 1 36 ILE HA . 203 . HA 1 1
202 1 2 1 1 39 VAL MG1 . 206 . HG1* 1 1
203 1 1 1 1 36 ILE HA . 203 . HA 1 1
203 1 2 1 1 36 ILE MG . 203 . HG2* 1 1
204 1 1 1 1 36 ILE HA . 203 . HA 1 1
204 1 2 1 1 40 GLY H . 207 . HN 1 1
205 1 1 1 1 42 LYS HA . 209 . HA 1 1
205 1 2 1 1 55 ALA HA . 222 . HA 1 1
206 1 1 1 1 42 LYS HA . 209 . HA 1 1
206 1 2 1 1 53 GLU HG2 . 220 . HG2 1 1
207 1 1 1 1 42 LYS HA . 209 . HA 1 1
207 1 2 1 1 42 LYS HG2 . 209 . HG2 1 1
208 1 1 1 1 42 LYS HA . 209 . HA 1 1
208 1 2 1 1 42 LYS HG3 . 209 . HG1 1 1
209 1 1 1 1 42 LYS HA . 209 . HA 1 1
209 1 2 1 1 56 VAL MG2 . 223 . HG2* 1 1
210 1 1 1 1 42 LYS HA . 209 . HA 1 1
210 1 2 1 1 54 VAL MG1 . 221 . HG1* 1 1
211 1 1 1 1 42 LYS HA . 209 . HA 1 1
211 1 2 1 1 54 VAL H . 221 . HN 1 1
212 1 1 1 1 65 LYS HA . 232 . HA 1 1
212 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
213 1 1 1 1 65 LYS HA . 232 . HA 1 1
213 1 2 1 1 66 LEU MD1 . 233 . HD1* 1 1
214 1 1 1 1 65 LYS HA . 232 . HA 1 1
214 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
215 1 1 1 1 65 LYS HA . 232 . HA 1 1
215 1 2 1 1 65 LYS HG3 . 232 . HG1 1 1
216 1 1 1 1 65 LYS HA . 232 . HA 1 1
216 1 2 1 1 85 GLU HA . 252 . HA 1 1
217 1 1 1 1 31 ASP HA . 198 . HA 1 1
217 1 2 1 1 89 THR MG . 256 . HG2* 1 1
218 1 1 1 1 31 ASP HA . 198 . HA 1 1
218 1 2 1 1 87 ARG HB3 . 254 . HB1 1 1
219 1 1 1 1 29 THR MG . 196 . HG2* 1 1
219 1 2 1 1 31 ASP HA . 198 . HA 1 1
220 1 1 1 1 30 LEU HB3 . 197 . HB1 1 1
220 1 2 1 1 31 ASP HA . 198 . HA 1 1
221 1 1 1 1 31 ASP HA . 198 . HA 1 1
221 1 2 1 1 87 ARG HG3 . 254 . HG1 1 1
222 1 1 1 1 31 ASP HA . 198 . HA 1 1
222 1 2 1 1 87 ARG HB2 . 254 . HB2 1 1
223 1 1 1 1 31 ASP HA . 198 . HA 1 1
223 1 2 1 1 86 VAL HA . 253 . HA 1 1
224 1 1 1 1 31 ASP HA . 198 . HA 1 1
224 1 2 1 1 32 VAL HA . 199 . HA 1 1
225 1 1 1 1 31 ASP HA . 198 . HA 1 1
225 1 2 1 1 89 THR H . 256 . HN 1 1
226 1 1 1 1 46 MET ME . 213 . HE* 1 1
226 1 2 1 1 48 LEU HA . 215 . HA 1 1
227 1 1 1 1 48 LEU HA . 215 . HA 1 1
227 1 2 1 1 48 LEU MD2 . 215 . HD2* 1 1
228 1 1 1 1 47 THR HB . 214 . HB 1 1
228 1 2 1 1 48 LEU HA . 215 . HA 1 1
229 1 1 1 1 48 LEU HA . 215 . HA 1 1
229 1 2 1 1 73 PHE HD1 . 240 . HD1 1 1
230 1 1 1 1 48 LEU HA . 215 . HA 1 1
230 1 2 1 1 73 PHE HE1 . 240 . HE1 1 1
231 1 1 1 1 59 ARG HA . 226 . HA 1 1
231 1 2 1 1 59 ARG HD2 . 226 . HD2 1 1
232 1 1 1 1 38 VAL MG2 . 205 . HG2* 1 1
232 1 2 1 1 59 ARG HA . 226 . HA 1 1
233 1 1 1 1 38 VAL MG1 . 205 . HG1* 1 1
233 1 2 1 1 59 ARG HA . 226 . HA 1 1
234 1 1 1 1 34 ALA HA . 201 . HA 1 1
234 1 2 1 1 89 THR H . 256 . HN 1 1
235 1 1 1 1 34 ALA HA . 201 . HA 1 1
235 1 2 1 1 37 ALA H . 204 . HN 1 1
236 1 1 1 1 33 PRO HA . 200 . HA 1 1
236 1 2 1 1 34 ALA HA . 201 . HA 1 1
237 1 1 1 1 34 ALA HA . 201 . HA 1 1
237 1 2 1 1 88 ILE HA . 255 . HA 1 1
238 1 1 1 1 34 ALA HA . 201 . HA 1 1
238 1 2 1 1 88 ILE MG . 255 . HG2* 1 1
239 1 1 1 1 34 ALA HA . 201 . HA 1 1
239 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
240 1 1 1 1 34 ALA HA . 201 . HA 1 1
240 1 2 1 1 37 ALA MB . 204 . HB* 1 1
241 1 1 1 1 64 ARG HA . 231 . HA 1 1
241 1 2 1 1 64 ARG HD2 . 231 . HD2 1 1
242 1 1 1 1 64 ARG HA . 231 . HA 1 1
242 1 2 1 1 64 ARG HD3 . 231 . HD1 1 1
243 1 1 1 1 64 ARG HA . 231 . HA 1 1
243 1 2 1 1 65 LYS HB3 . 232 . HB1 1 1
244 1 1 1 1 62 ALA MB . 229 . HB* 1 1
244 1 2 1 1 87 ARG HA . 254 . HA 1 1
245 1 1 1 1 87 ARG HA . 254 . HA 1 1
245 1 2 1 1 89 THR MG . 256 . HG2* 1 1
246 1 1 1 1 87 ARG HA . 254 . HA 1 1
246 1 2 1 1 88 ILE HG12 . 255 . HG12 1 1
247 1 1 1 1 87 ARG HA . 254 . HA 1 1
247 1 2 1 1 87 ARG HD2 . 254 . HD2 1 1
248 1 1 1 1 65 LYS HD3 . 232 . HD1 1 1
248 1 2 1 1 83 TYR HA . 250 . HA 1 1
249 1 1 1 1 68 LEU HG . 235 . HG 1 1
249 1 2 1 1 83 TYR HA . 250 . HA 1 1
250 1 1 1 1 37 ALA HA . 204 . HA 1 1
250 1 2 1 1 56 VAL HB . 223 . HB 1 1
251 1 1 1 1 37 ALA HA . 204 . HA 1 1
251 1 2 1 1 60 THR MG . 227 . HG2* 1 1
252 1 1 1 1 37 ALA HA . 204 . HA 1 1
252 1 2 1 1 56 VAL MG1 . 223 . HG1* 1 1
253 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
253 1 2 1 1 37 ALA HA . 204 . HA 1 1
254 1 1 1 1 37 ALA HA . 204 . HA 1 1
254 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
255 1 1 1 1 37 ALA HA . 204 . HA 1 1
255 1 2 1 1 60 THR H . 227 . HN 1 1
256 1 1 1 1 36 ILE H . 203 . HN 1 1
256 1 2 1 1 37 ALA HA . 204 . HA 1 1
257 1 1 1 1 5 THR MG . 172 . HG2* 1 1
257 1 2 1 1 6 ALA HA . 173 . HA 1 1
258 1 1 1 1 65 LYS HG3 . 232 . HG1 1 1
258 1 2 1 1 84 LEU HA . 251 . HA 1 1
259 1 1 1 1 65 LYS HB2 . 232 . HB2 1 1
259 1 2 1 1 84 LEU HA . 251 . HA 1 1
260 1 1 1 1 84 LEU HA . 251 . HA 1 1
260 1 2 1 1 85 GLU H . 252 . HN 1 1
261 1 1 1 1 55 ALA HA . 222 . HA 1 1
261 1 2 1 1 56 VAL MG2 . 223 . HG2* 1 1
262 1 1 1 1 43 VAL H . 210 . HN 1 1
262 1 2 1 1 55 ALA HA . 222 . HA 1 1
263 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
263 1 2 1 1 45 ALA HA . 212 . HA 1 1
264 1 1 1 1 33 PRO HD3 . 200 . HD1 1 1
264 1 2 1 1 43 VAL MG1 . 210 . HG1* 1 1
265 1 1 1 1 33 PRO HD3 . 200 . HD1 1 1
265 1 2 1 1 36 ILE MD . 203 . HD1* 1 1
266 1 1 1 1 32 VAL MG2 . 199 . HG2* 1 1
266 1 2 1 1 33 PRO HD2 . 200 . HD2 1 1
267 1 1 1 1 34 ALA MB . 201 . HB* 1 1
267 1 2 1 1 35 PRO HD2 . 202 . HD2 1 1
268 1 1 1 1 34 ALA MB . 201 . HB* 1 1
268 1 2 1 1 35 PRO HD3 . 202 . HD1 1 1
269 1 1 1 1 40 GLY HA2 . 207 . HA2 1 1
269 1 2 1 1 58 PRO HD3 . 225 . HD1 1 1
270 1 1 1 1 33 PRO HB2 . 200 . HB2 1 1
270 1 2 1 1 35 PRO HD2 . 202 . HD2 1 1
271 1 1 1 1 33 PRO HB2 . 200 . HB2 1 1
271 1 2 1 1 35 PRO HD3 . 202 . HD1 1 1
272 1 1 1 1 33 PRO HB3 . 200 . HB1 1 1
272 1 2 1 1 35 PRO HD2 . 202 . HD2 1 1
273 1 1 1 1 57 PRO HB2 . 224 . HB2 1 1
273 1 2 1 1 58 PRO HD2 . 225 . HD2 1 1
274 1 1 1 1 35 PRO HD3 . 202 . HD1 1 1
274 1 2 1 1 36 ILE H . 203 . HN 1 1
275 1 1 1 1 73 PHE HB3 . 240 . HB1 1 1
275 1 2 1 1 74 PRO HD3 . 241 . HD1 1 1
276 1 1 1 1 73 PHE HB2 . 240 . HB2 1 1
276 1 2 1 1 74 PRO HD3 . 241 . HD1 1 1
277 1 1 1 1 73 PHE HB3 . 240 . HB1 1 1
277 1 2 1 1 74 PRO HD2 . 241 . HD2 1 1
278 1 1 1 1 73 PHE HB2 . 240 . HB2 1 1
278 1 2 1 1 74 PRO HD2 . 241 . HD2 1 1
279 1 1 1 1 73 PHE HD1 . 240 . HD1 1 1
279 1 2 1 1 74 PRO HD3 . 241 . HD1 1 1
280 1 1 1 1 73 PHE HD1 . 240 . HD1 1 1
280 1 2 1 1 74 PRO HD2 . 241 . HD2 1 1
281 1 1 1 1 75 GLY HA2 . 242 . HA2 1 1
281 1 2 1 1 76 PRO HD3 . 243 . HD1 1 1
282 1 1 1 1 75 GLY HA3 . 242 . HA1 1 1
282 1 2 1 1 76 PRO HD3 . 243 . HD1 1 1
283 1 1 1 1 75 GLY HA2 . 242 . HA2 1 1
283 1 2 1 1 76 PRO HD2 . 243 . HD2 1 1
284 1 1 1 1 75 GLY HA3 . 242 . HA1 1 1
284 1 2 1 1 76 PRO HD2 . 243 . HD2 1 1
285 1 1 1 1 75 GLY H . 242 . HN 1 1
285 1 2 1 1 76 PRO HD3 . 243 . HD1 1 1
286 1 1 1 1 75 GLY H . 242 . HN 1 1
286 1 2 1 1 76 PRO HD2 . 243 . HD2 1 1
287 1 1 1 1 28 ALA MB . 195 . HB* 1 1
287 1 2 1 1 84 LEU HB3 . 251 . HB1 1 1
288 1 1 1 1 32 VAL HB . 199 . HB 1 1
288 1 2 1 1 60 THR MG . 227 . HG2* 1 1
289 1 1 1 1 65 LYS HB3 . 232 . HB1 1 1
289 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
290 1 1 1 1 29 THR MG . 196 . HG2* 1 1
290 1 2 1 1 85 GLU HA . 252 . HA 1 1
291 1 1 1 1 28 ALA MB . 195 . HB* 1 1
291 1 2 1 1 29 THR MG . 196 . HG2* 1 1
292 1 1 1 1 29 THR MG . 196 . HG2* 1 1
292 1 2 1 1 87 ARG HG3 . 254 . HG1 1 1
293 1 1 1 1 69 LYS HB3 . 236 . HB1 1 1
293 1 2 1 1 70 GLY HA3 . 237 . HA1 1 1
294 1 1 1 1 62 ALA HA . 229 . HA 1 1
294 1 2 1 1 63 GLY HA3 . 230 . HA1 1 1
295 1 1 1 1 62 ALA MB . 229 . HB* 1 1
295 1 2 1 1 63 GLY HA2 . 230 . HA2 1 1
296 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
296 1 2 1 1 41 GLY HA3 . 208 . HA1 1 1
297 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
297 1 2 1 1 41 GLY HA2 . 208 . HA2 1 1
298 1 1 1 1 41 GLY HA2 . 208 . HA2 1 1
298 1 2 1 1 42 LYS H . 209 . HN 1 1
299 1 1 1 1 36 ILE MD . 203 . HD1* 1 1
299 1 2 1 1 41 GLY HA3 . 208 . HA1 1 1
300 1 1 1 1 39 VAL HA . 206 . HA 1 1
300 1 2 1 1 40 GLY HA2 . 207 . HA2 1 1
301 1 1 1 1 40 GLY HA3 . 207 . HA1 1 1
301 1 2 1 1 56 VAL MG1 . 223 . HG1* 1 1
302 1 1 1 1 40 GLY HA2 . 207 . HA2 1 1
302 1 2 1 1 56 VAL MG1 . 223 . HG1* 1 1
303 1 1 1 1 64 ARG HB2 . 231 . HB2 1 1
303 1 2 1 1 64 ARG HD2 . 231 . HD2 1 1
304 1 1 1 1 64 ARG HB3 . 231 . HB1 1 1
304 1 2 1 1 64 ARG HD2 . 231 . HD2 1 1
305 1 1 1 1 60 THR MG . 227 . HG2* 1 1
305 1 2 1 1 64 ARG HD2 . 231 . HD2 1 1
306 1 1 1 1 9 TRP HE3 . 176 . HE3 1 1
306 1 2 1 1 64 ARG HD2 . 231 . HD2 1 1
307 1 1 1 1 60 THR MG . 227 . HG2* 1 1
307 1 2 1 1 64 ARG HD3 . 231 . HD1 1 1
308 1 1 1 1 64 ARG HB3 . 231 . HB1 1 1
308 1 2 1 1 64 ARG HD3 . 231 . HD1 1 1
309 1 1 1 1 64 ARG HB2 . 231 . HB2 1 1
309 1 2 1 1 64 ARG HD3 . 231 . HD1 1 1
310 1 1 1 1 59 ARG HA . 226 . HA 1 1
310 1 2 1 1 59 ARG HD3 . 226 . HD1 1 1
311 1 1 1 1 87 ARG HA . 254 . HA 1 1
311 1 2 1 1 87 ARG HD3 . 254 . HD1 1 1
312 1 1 1 1 38 VAL MG2 . 205 . HG2* 1 1
312 1 2 1 1 59 ARG HD2 . 226 . HD2 1 1
313 1 1 1 1 38 VAL MG1 . 205 . HG1* 1 1
313 1 2 1 1 59 ARG HD2 . 226 . HD2 1 1
314 1 1 1 1 59 ARG HB2 . 226 . HB2 1 1
314 1 2 1 1 59 ARG HD2 . 226 . HD2 1 1
315 1 1 1 1 59 ARG HB3 . 226 . HB1 1 1
315 1 2 1 1 59 ARG HD2 . 226 . HD2 1 1
316 1 1 1 1 38 VAL HA . 205 . HA 1 1
316 1 2 1 1 59 ARG HD2 . 226 . HD2 1 1
317 1 1 1 1 59 ARG H . 226 . HN 1 1
317 1 2 1 1 59 ARG HD2 . 226 . HD2 1 1
318 1 1 1 1 59 ARG HB2 . 226 . HB2 1 1
318 1 2 1 1 59 ARG HD3 . 226 . HD1 1 1
319 1 1 1 1 87 ARG HB3 . 254 . HB1 1 1
319 1 2 1 1 87 ARG HD2 . 254 . HD2 1 1
320 1 1 1 1 29 THR MG . 196 . HG2* 1 1
320 1 2 1 1 87 ARG HD3 . 254 . HD1 1 1
321 1 1 1 1 53 GLU HG3 . 220 . HG1 1 1
321 1 2 1 1 54 VAL H . 221 . HN 1 1
322 1 1 1 1 44 ARG H . 211 . HN 1 1
322 1 2 1 1 53 GLU HG2 . 220 . HG2 1 1
323 1 1 1 1 44 ARG H . 211 . HN 1 1
323 1 2 1 1 53 GLU HG3 . 220 . HG1 1 1
324 1 1 1 1 53 GLU HA . 220 . HA 1 1
324 1 2 1 1 53 GLU HG2 . 220 . HG2 1 1
325 1 1 1 1 44 ARG HA . 211 . HA 1 1
325 1 2 1 1 53 GLU HG3 . 220 . HG1 1 1
326 1 1 1 1 53 GLU HA . 220 . HA 1 1
326 1 2 1 1 53 GLU HG3 . 220 . HG1 1 1
327 1 1 1 1 49 GLU HA . 216 . HA 1 1
327 1 2 1 1 49 GLU HG3 . 216 . HG1 1 1
328 1 1 1 1 49 GLU H . 216 . HN 1 1
328 1 2 1 1 49 GLU HG2 . 216 . HG2 1 1
329 1 1 1 1 49 GLU H . 216 . HN 1 1
329 1 2 1 1 49 GLU HG3 . 216 . HG1 1 1
330 1 1 1 1 36 ILE HB . 203 . HB 1 1
330 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
331 1 1 1 1 36 ILE HB . 203 . HB 1 1
331 1 2 1 1 37 ALA H . 204 . HN 1 1
332 1 1 1 1 62 ALA MB . 229 . HB* 1 1
332 1 2 1 1 88 ILE HB . 255 . HB 1 1
333 1 1 1 1 87 ARG HA . 254 . HA 1 1
333 1 2 1 1 88 ILE HB . 255 . HB 1 1
334 1 1 1 1 45 ALA MB . 212 . HB* 1 1
334 1 2 1 1 52 VAL HB . 219 . HB 1 1
335 1 1 1 1 52 VAL HB . 219 . HB 1 1
335 1 2 1 1 53 GLU H . 220 . HN 1 1
336 1 1 1 1 42 LYS HB3 . 209 . HB1 1 1
336 1 2 1 1 53 GLU HG3 . 220 . HG1 1 1
337 1 1 1 1 42 LYS HB2 . 209 . HB2 1 1
337 1 2 1 1 43 VAL H . 210 . HN 1 1
338 1 1 1 1 32 VAL HB . 199 . HB 1 1
338 1 2 1 1 37 ALA MB . 204 . HB* 1 1
339 1 1 1 1 53 GLU HA . 220 . HA 1 1
339 1 2 1 1 54 VAL HB . 221 . HB 1 1
340 1 1 1 1 43 VAL H . 210 . HN 1 1
340 1 2 1 1 54 VAL HB . 221 . HB 1 1
341 1 1 1 1 54 VAL HB . 221 . HB 1 1
341 1 2 1 1 55 ALA H . 222 . HN 1 1
342 1 1 1 1 24 GLN HA . 191 . HA 1 1
342 1 2 1 1 24 GLN HG2 . 191 . HG2 1 1
343 1 1 1 1 24 GLN HA . 191 . HA 1 1
343 1 2 1 1 24 GLN HG3 . 191 . HG1 1 1
344 1 1 1 1 24 GLN HG3 . 191 . HG1 1 1
344 1 2 1 1 75 GLY HA2 . 242 . HA2 1 1
345 1 1 1 1 24 GLN HG2 . 191 . HG2 1 1
345 1 2 1 1 75 GLY HA2 . 242 . HA2 1 1
346 1 1 1 1 24 GLN HG3 . 191 . HG1 1 1
346 1 2 1 1 75 GLY HA3 . 242 . HA1 1 1
347 1 1 1 1 24 GLN HG2 . 191 . HG2 1 1
347 1 2 1 1 75 GLY HA3 . 242 . HA1 1 1
348 1 1 1 1 61 GLN HB3 . 228 . HB1 1 1
348 1 2 1 1 61 GLN HG3 . 228 . HG1 1 1
349 1 1 1 1 61 GLN HG3 . 228 . HG1 1 1
349 1 2 1 1 62 ALA H . 229 . HN 1 1
350 1 1 1 1 61 GLN H . 228 . HN 1 1
350 1 2 1 1 61 GLN HG3 . 228 . HG1 1 1
351 1 1 1 1 60 THR MG . 227 . HG2* 1 1
351 1 2 1 1 61 GLN HG3 . 228 . HG1 1 1
352 1 1 1 1 33 PRO HB2 . 200 . HB2 1 1
352 1 2 1 1 36 ILE MD . 203 . HD1* 1 1
353 1 1 1 1 39 VAL HB . 206 . HB 1 1
353 1 2 1 1 40 GLY H . 207 . HN 1 1
354 1 1 1 1 57 PRO HA . 224 . HA 1 1
354 1 2 1 1 58 PRO HD3 . 225 . HD1 1 1
355 1 1 1 1 57 PRO HA . 224 . HA 1 1
355 1 2 1 1 58 PRO HD2 . 225 . HD2 1 1
356 1 1 1 1 76 PRO HB2 . 243 . HB2 1 1
356 1 2 1 1 77 ALA H . 244 . HN 1 1
357 1 1 1 1 76 PRO HB2 . 243 . HB2 1 1
357 1 2 1 1 77 ALA MB . 244 . HB* 1 1
358 1 1 1 1 57 PRO HB3 . 224 . HB1 1 1
358 1 2 1 1 58 PRO HD2 . 225 . HD2 1 1
359 1 1 1 1 39 VAL HA . 206 . HA 1 1
359 1 2 1 1 58 PRO HB3 . 225 . HB1 1 1
360 1 1 1 1 38 VAL HB . 205 . HB 1 1
360 1 2 1 1 59 ARG HA . 226 . HA 1 1
361 1 1 1 1 68 LEU HA . 235 . HA 1 1
361 1 2 1 1 69 LYS HB2 . 236 . HB2 1 1
362 1 1 1 1 69 LYS H . 236 . HN 1 1
362 1 2 1 1 69 LYS HB2 . 236 . HB2 1 1
363 1 1 1 1 69 LYS H . 236 . HN 1 1
363 1 2 1 1 69 LYS HB3 . 236 . HB1 1 1
364 1 1 1 1 69 LYS HB2 . 236 . HB2 1 1
364 1 2 1 1 70 GLY H . 237 . HN 1 1
365 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
365 1 2 1 1 56 VAL HB . 223 . HB 1 1
366 1 1 1 1 44 ARG HB2 . 211 . HB2 1 1
366 1 2 1 1 53 GLU HG3 . 220 . HG1 1 1
367 1 1 1 1 44 ARG H . 211 . HN 1 1
367 1 2 1 1 44 ARG HB2 . 211 . HB2 1 1
368 1 1 1 1 44 ARG HB3 . 211 . HB1 1 1
368 1 2 1 1 45 ALA H . 212 . HN 1 1
369 1 1 1 1 44 ARG HB2 . 211 . HB2 1 1
369 1 2 1 1 45 ALA H . 212 . HN 1 1
370 1 1 1 1 44 ARG HB2 . 211 . HB2 1 1
370 1 2 1 1 53 GLU HA . 220 . HA 1 1
371 1 1 1 1 43 VAL HA . 210 . HA 1 1
371 1 2 1 1 44 ARG HB3 . 211 . HB1 1 1
372 1 1 1 1 53 GLU HB3 . 220 . HB1 1 1
372 1 2 1 1 54 VAL H . 221 . HN 1 1
373 1 1 1 1 64 ARG HB2 . 231 . HB2 1 1
373 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
374 1 1 1 1 64 ARG HB3 . 231 . HB1 1 1
374 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
375 1 1 1 1 61 GLN HA . 228 . HA 1 1
375 1 2 1 1 61 GLN HG3 . 228 . HG1 1 1
376 1 1 1 1 61 GLN HA . 228 . HA 1 1
376 1 2 1 1 88 ILE HG13 . 255 . HG11 1 1
377 1 1 1 1 37 ALA MB . 204 . HB* 1 1
377 1 2 1 1 61 GLN HA . 228 . HA 1 1
378 1 1 1 1 60 THR MG . 227 . HG2* 1 1
378 1 2 1 1 61 GLN HA . 228 . HA 1 1
379 1 1 1 1 61 GLN HA . 228 . HA 1 1
379 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
380 1 1 1 1 61 GLN HA . 228 . HA 1 1
380 1 2 1 1 62 ALA H . 229 . HN 1 1
381 1 1 1 1 68 LEU HA . 235 . HA 1 1
381 1 2 1 1 69 LYS HA . 236 . HA 1 1
382 1 1 1 1 68 LEU HA . 235 . HA 1 1
382 1 2 1 1 68 LEU HG . 235 . HG 1 1
383 1 1 1 1 71 LYS HA . 238 . HA 1 1
383 1 2 1 1 71 LYS HG2 . 238 . HG2 1 1
384 1 1 1 1 62 ALA HA . 229 . HA 1 1
384 1 2 1 1 86 VAL HB . 253 . HB 1 1
385 1 1 1 1 60 THR MG . 227 . HG2* 1 1
385 1 2 1 1 62 ALA HA . 229 . HA 1 1
386 1 1 1 1 61 GLN HA . 228 . HA 1 1
386 1 2 1 1 62 ALA HA . 229 . HA 1 1
387 1 1 1 1 62 ALA HA . 229 . HA 1 1
387 1 2 1 1 63 GLY HA2 . 230 . HA2 1 1
388 1 1 1 1 42 LYS HA . 209 . HA 1 1
388 1 2 1 1 42 LYS HD3 . 209 . HD1 1 1
389 1 1 1 1 42 LYS HA . 209 . HA 1 1
389 1 2 1 1 42 LYS HD2 . 209 . HD2 1 1
390 1 1 1 1 36 ILE HG13 . 203 . HG11 1 1
390 1 2 1 1 36 ILE MG . 203 . HG2* 1 1
391 1 1 1 1 36 ILE HA . 203 . HA 1 1
391 1 2 1 1 36 ILE HG13 . 203 . HG11 1 1
392 1 1 1 1 34 ALA MB . 201 . HB* 1 1
392 1 2 1 1 35 PRO HG2 . 202 . HG2 1 1
393 1 1 1 1 33 PRO HG3 . 200 . HG1 1 1
393 1 2 1 1 36 ILE MD . 203 . HD1* 1 1
394 1 1 1 1 44 ARG HA . 211 . HA 1 1
394 1 2 1 1 44 ARG HG3 . 211 . HG1 1 1
395 1 1 1 1 44 ARG HA . 211 . HA 1 1
395 1 2 1 1 44 ARG HG2 . 211 . HG2 1 1
396 1 1 1 1 62 ALA MB . 229 . HB* 1 1
396 1 2 1 1 88 ILE HG12 . 255 . HG12 1 1
397 1 1 1 1 62 ALA HA . 229 . HA 1 1
397 1 2 1 1 88 ILE HG13 . 255 . HG11 1 1
398 1 1 1 1 87 ARG HA . 254 . HA 1 1
398 1 2 1 1 87 ARG HG2 . 254 . HG2 1 1
399 1 1 1 1 29 THR MG . 196 . HG2* 1 1
399 1 2 1 1 87 ARG HG2 . 254 . HG2 1 1
400 1 1 1 1 45 ALA HA . 212 . HA 1 1
400 1 2 1 1 84 LEU MD2 . 251 . HD2* 1 1
401 1 1 1 1 84 LEU HB2 . 251 . HB2 1 1
401 1 2 1 1 84 LEU MD2 . 251 . HD2* 1 1
402 1 1 1 1 65 LYS HG2 . 232 . HG2 1 1
402 1 2 1 1 85 GLU HA . 252 . HA 1 1
403 1 1 1 1 65 LYS HG3 . 232 . HG1 1 1
403 1 2 1 1 85 GLU HA . 252 . HA 1 1
404 1 1 1 1 65 LYS H . 232 . HN 1 1
404 1 2 1 1 65 LYS HG3 . 232 . HG1 1 1
405 1 1 1 1 42 LYS H . 209 . HN 1 1
405 1 2 1 1 42 LYS HG3 . 209 . HG1 1 1
406 1 1 1 1 42 LYS HG3 . 209 . HG1 1 1
406 1 2 1 1 55 ALA H . 222 . HN 1 1
407 1 1 1 1 42 LYS HG2 . 209 . HG2 1 1
407 1 2 1 1 55 ALA H . 222 . HN 1 1
408 1 1 1 1 82 LEU MD2 . 249 . HD2* 1 1
408 1 2 1 1 84 LEU HB3 . 251 . HB1 1 1
409 1 1 1 1 68 LEU MD1 . 235 . HD1* 1 1
409 1 2 1 1 82 LEU MD2 . 249 . HD2* 1 1
410 1 1 1 1 68 LEU HG . 235 . HG 1 1
410 1 2 1 1 82 LEU MD2 . 249 . HD2* 1 1
411 1 1 1 1 28 ALA MB . 195 . HB* 1 1
411 1 2 1 1 82 LEU MD2 . 249 . HD2* 1 1
412 1 1 1 1 30 LEU HB2 . 197 . HB2 1 1
412 1 2 1 1 30 LEU MD2 . 197 . HD2* 1 1
413 1 1 1 1 30 LEU HB3 . 197 . HB1 1 1
413 1 2 1 1 30 LEU MD2 . 197 . HD2* 1 1
414 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
414 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
415 1 1 1 1 47 THR HB . 214 . HB 1 1
415 1 2 1 1 82 LEU MD2 . 249 . HD2* 1 1
416 1 1 1 1 68 LEU MD2 . 235 . HD2* 1 1
416 1 2 1 1 71 LYS HB3 . 238 . HB1 1 1
417 1 1 1 1 54 VAL HB . 221 . HB 1 1
417 1 2 1 1 68 LEU MD2 . 235 . HD2* 1 1
418 1 1 1 1 68 LEU HB3 . 235 . HB1 1 1
418 1 2 1 1 68 LEU MD2 . 235 . HD2* 1 1
419 1 1 1 1 6 ALA MB . 173 . HB* 1 1
419 1 2 1 1 68 LEU MD2 . 235 . HD2* 1 1
420 1 1 1 1 68 LEU HB2 . 235 . HB2 1 1
420 1 2 1 1 68 LEU MD2 . 235 . HD2* 1 1
421 1 1 1 1 68 LEU HA . 235 . HA 1 1
421 1 2 1 1 68 LEU MD2 . 235 . HD2* 1 1
422 1 1 1 1 6 ALA HA . 173 . HA 1 1
422 1 2 1 1 68 LEU MD2 . 235 . HD2* 1 1
423 1 1 1 1 68 LEU MD2 . 235 . HD2* 1 1
423 1 2 1 1 69 LYS H . 236 . HN 1 1
424 1 1 1 1 48 LEU HA . 215 . HA 1 1
424 1 2 1 1 48 LEU MD1 . 215 . HD1* 1 1
425 1 1 1 1 52 VAL HB . 219 . HB 1 1
425 1 2 1 1 68 LEU MD1 . 235 . HD1* 1 1
426 1 1 1 1 84 LEU HB2 . 251 . HB2 1 1
426 1 2 1 1 84 LEU MD1 . 251 . HD1* 1 1
427 1 1 1 1 6 ALA MB . 173 . HB* 1 1
427 1 2 1 1 68 LEU MD1 . 235 . HD1* 1 1
428 1 1 1 1 68 LEU MD1 . 235 . HD1* 1 1
428 1 2 1 1 71 LYS HG3 . 238 . HG1 1 1
429 1 1 1 1 84 LEU HA . 251 . HA 1 1
429 1 2 1 1 84 LEU MD1 . 251 . HD1* 1 1
430 1 1 1 1 45 ALA HA . 212 . HA 1 1
430 1 2 1 1 84 LEU MD1 . 251 . HD1* 1 1
431 1 1 1 1 68 LEU HA . 235 . HA 1 1
431 1 2 1 1 68 LEU MD1 . 235 . HD1* 1 1
432 1 1 1 1 68 LEU MD1 . 235 . HD1* 1 1
432 1 2 1 1 69 LYS H . 236 . HN 1 1
433 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
433 1 2 1 1 84 LEU HA . 251 . HA 1 1
434 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
434 1 2 1 1 44 ARG HA . 211 . HA 1 1
435 1 1 1 1 30 LEU HA . 197 . HA 1 1
435 1 2 1 1 30 LEU MD1 . 197 . HD1* 1 1
436 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
436 1 2 1 1 86 VAL HA . 253 . HA 1 1
437 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
437 1 2 1 1 43 VAL HB . 210 . HB 1 1
438 1 1 1 1 30 LEU HB2 . 197 . HB2 1 1
438 1 2 1 1 30 LEU MD1 . 197 . HD1* 1 1
439 1 1 1 1 48 LEU HB3 . 215 . HB1 1 1
439 1 2 1 1 48 LEU MD2 . 215 . HD2* 1 1
440 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
440 1 2 1 1 54 VAL H . 221 . HN 1 1
441 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
441 1 2 1 1 44 ARG H . 211 . HN 1 1
442 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
442 1 2 1 1 46 MET H . 213 . HN 1 1
443 1 1 1 1 48 LEU HB2 . 215 . HB2 1 1
443 1 2 1 1 48 LEU MD2 . 215 . HD2* 1 1
444 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
444 1 2 1 1 84 LEU HB2 . 251 . HB2 1 1
445 1 1 1 1 48 LEU MD2 . 215 . HD2* 1 1
445 1 2 1 1 73 PHE HD1 . 240 . HD1 1 1
446 1 1 1 1 28 ALA MB . 195 . HB* 1 1
446 1 2 1 1 82 LEU MD1 . 249 . HD1* 1 1
447 1 1 1 1 28 ALA MB . 195 . HB* 1 1
447 1 2 1 1 85 GLU H . 252 . HN 1 1
448 1 1 1 1 28 ALA MB . 195 . HB* 1 1
448 1 2 1 1 30 LEU H . 197 . HN 1 1
449 1 1 1 1 28 ALA MB . 195 . HB* 1 1
449 1 2 1 1 84 LEU HB2 . 251 . HB2 1 1
450 1 1 1 1 63 GLY H . 230 . HN 1 1
450 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
451 1 1 1 1 60 THR H . 227 . HN 1 1
451 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
452 1 1 1 1 62 ALA H . 229 . HN 1 1
452 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
453 1 1 1 1 88 ILE H . 255 . HN 1 1
453 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
454 1 1 1 1 88 ILE MD . 255 . HD1* 1 1
454 1 2 1 1 89 THR H . 256 . HN 1 1
455 1 1 1 1 37 ALA H . 204 . HN 1 1
455 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
456 1 1 1 1 61 GLN HB3 . 228 . HB1 1 1
456 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
457 1 1 1 1 86 VAL HB . 253 . HB 1 1
457 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
458 1 1 1 1 32 VAL HB . 199 . HB 1 1
458 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
459 1 1 1 1 36 ILE H . 203 . HN 1 1
459 1 2 1 1 36 ILE MD . 203 . HD1* 1 1
460 1 1 1 1 32 VAL HA . 199 . HA 1 1
460 1 2 1 1 36 ILE MD . 203 . HD1* 1 1
461 1 1 1 1 36 ILE MD . 203 . HD1* 1 1
461 1 2 1 1 43 VAL HA . 210 . HA 1 1
462 1 1 1 1 36 ILE HA . 203 . HA 1 1
462 1 2 1 1 36 ILE MD . 203 . HD1* 1 1
463 1 1 1 1 33 PRO HD2 . 200 . HD2 1 1
463 1 2 1 1 36 ILE MD . 203 . HD1* 1 1
464 1 1 1 1 33 PRO HG2 . 200 . HG2 1 1
464 1 2 1 1 36 ILE MD . 203 . HD1* 1 1
465 1 1 1 1 36 ILE HB . 203 . HB 1 1
465 1 2 1 1 36 ILE MD . 203 . HD1* 1 1
466 1 1 1 1 36 ILE MD . 203 . HD1* 1 1
466 1 2 1 1 37 ALA MB . 204 . HB* 1 1
467 1 1 1 1 32 VAL HA . 199 . HA 1 1
467 1 2 1 1 36 ILE MG . 203 . HG2* 1 1
468 1 1 1 1 33 PRO HD3 . 200 . HD1 1 1
468 1 2 1 1 36 ILE MG . 203 . HG2* 1 1
469 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
469 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
470 1 1 1 1 34 ALA MB . 201 . HB* 1 1
470 1 2 1 1 35 PRO HG3 . 202 . HG1 1 1
471 1 1 1 1 34 ALA MB . 201 . HB* 1 1
471 1 2 1 1 35 PRO HB3 . 202 . HB1 1 1
472 1 1 1 1 34 ALA MB . 201 . HB* 1 1
472 1 2 1 1 88 ILE MG . 255 . HG2* 1 1
473 1 1 1 1 34 ALA MB . 201 . HB* 1 1
473 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
474 1 1 1 1 62 ALA H . 229 . HN 1 1
474 1 2 1 1 62 ALA MB . 229 . HB* 1 1
475 1 1 1 1 62 ALA MB . 229 . HB* 1 1
475 1 2 1 1 88 ILE H . 255 . HN 1 1
476 1 1 1 1 62 ALA MB . 229 . HB* 1 1
476 1 2 1 1 64 ARG H . 231 . HN 1 1
477 1 1 1 1 61 GLN HA . 228 . HA 1 1
477 1 2 1 1 62 ALA MB . 229 . HB* 1 1
478 1 1 1 1 62 ALA MB . 229 . HB* 1 1
478 1 2 1 1 63 GLY HA3 . 230 . HA1 1 1
479 1 1 1 1 61 GLN HB3 . 228 . HB1 1 1
479 1 2 1 1 62 ALA MB . 229 . HB* 1 1
480 1 1 1 1 55 ALA MB . 222 . HB* 1 1
480 1 2 1 1 56 VAL H . 223 . HN 1 1
481 1 1 1 1 42 LYS HA . 209 . HA 1 1
481 1 2 1 1 55 ALA MB . 222 . HB* 1 1
482 1 1 1 1 42 LYS HD3 . 209 . HD1 1 1
482 1 2 1 1 55 ALA MB . 222 . HB* 1 1
483 1 1 1 1 55 ALA MB . 222 . HB* 1 1
483 1 2 1 1 56 VAL MG2 . 223 . HG2* 1 1
484 1 1 1 1 54 VAL MG1 . 221 . HG1* 1 1
484 1 2 1 1 55 ALA MB . 222 . HB* 1 1
485 1 1 1 1 6 ALA MB . 173 . HB* 1 1
485 1 2 1 1 68 LEU HG . 235 . HG 1 1
486 1 1 1 1 52 VAL H . 219 . HN 1 1
486 1 2 1 1 52 VAL MG2 . 219 . HG2* 1 1
487 1 1 1 1 52 VAL MG2 . 219 . HG2* 1 1
487 1 2 1 1 53 GLU H . 220 . HN 1 1
488 1 1 1 1 51 PRO HA . 218 . HA 1 1
488 1 2 1 1 52 VAL MG2 . 219 . HG2* 1 1
489 1 1 1 1 52 VAL HA . 219 . HA 1 1
489 1 2 1 1 52 VAL MG2 . 219 . HG2* 1 1
490 1 1 1 1 43 VAL H . 210 . HN 1 1
490 1 2 1 1 54 VAL MG1 . 221 . HG1* 1 1
491 1 1 1 1 54 VAL MG1 . 221 . HG1* 1 1
491 1 2 1 1 55 ALA H . 222 . HN 1 1
492 1 1 1 1 9 TRP HE3 . 176 . HE3 1 1
492 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
493 1 1 1 1 64 ARG H . 231 . HN 1 1
493 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
494 1 1 1 1 9 TRP HZ2 . 176 . HZ2 1 1
494 1 2 1 1 54 VAL MG1 . 221 . HG1* 1 1
495 1 1 1 1 86 VAL MG1 . 253 . HG1* 1 1
495 1 2 1 1 88 ILE HA . 255 . HA 1 1
496 1 1 1 1 44 ARG HA . 211 . HA 1 1
496 1 2 1 1 54 VAL MG1 . 221 . HG1* 1 1
497 1 1 1 1 86 VAL MG1 . 253 . HG1* 1 1
497 1 2 1 1 87 ARG HA . 254 . HA 1 1
498 1 1 1 1 54 VAL HA . 221 . HA 1 1
498 1 2 1 1 54 VAL MG1 . 221 . HG1* 1 1
499 1 1 1 1 6 ALA MB . 173 . HB* 1 1
499 1 2 1 1 54 VAL MG1 . 221 . HG1* 1 1
500 1 1 1 1 30 LEU HG . 197 . HG 1 1
500 1 2 1 1 54 VAL MG1 . 221 . HG1* 1 1
501 1 1 1 1 60 THR MG . 227 . HG2* 1 1
501 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
502 1 1 1 1 42 LYS H . 209 . HN 1 1
502 1 2 1 1 56 VAL MG2 . 223 . HG2* 1 1
503 1 1 1 1 33 PRO HD3 . 200 . HD1 1 1
503 1 2 1 1 56 VAL MG2 . 223 . HG2* 1 1
504 1 1 1 1 41 GLY HA2 . 208 . HA2 1 1
504 1 2 1 1 56 VAL MG2 . 223 . HG2* 1 1
505 1 1 1 1 56 VAL MG2 . 223 . HG2* 1 1
505 1 2 1 1 60 THR HB . 227 . HB 1 1
506 1 1 1 1 43 VAL HB . 210 . HB 1 1
506 1 2 1 1 56 VAL MG2 . 223 . HG2* 1 1
507 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
507 1 2 1 1 45 ALA H . 212 . HN 1 1
508 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
508 1 2 1 1 31 ASP H . 198 . HN 1 1
509 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
509 1 2 1 1 66 LEU MD2 . 233 . HD2* 1 1
510 1 1 1 1 27 TYR HD1 . 194 . HD1 1 1
510 1 2 1 1 82 LEU MD1 . 249 . HD1* 1 1
511 1 1 1 1 48 LEU MD1 . 215 . HD1* 1 1
511 1 2 1 1 71 LYS HA . 238 . HA 1 1
512 1 1 1 1 84 LEU HA . 251 . HA 1 1
512 1 2 1 1 84 LEU MD2 . 251 . HD2* 1 1
513 1 1 1 1 39 VAL MG2 . 206 . HG2* 1 1
513 1 2 1 1 40 GLY H . 207 . HN 1 1
514 1 1 1 1 39 VAL H . 206 . HN 1 1
514 1 2 1 1 39 VAL MG2 . 206 . HG2* 1 1
515 1 1 1 1 39 VAL MG2 . 206 . HG2* 1 1
515 1 2 1 1 40 GLY HA2 . 207 . HA2 1 1
516 1 1 1 1 39 VAL MG2 . 206 . HG2* 1 1
516 1 2 1 1 58 PRO HA . 225 . HA 1 1
517 1 1 1 1 36 ILE HA . 203 . HA 1 1
517 1 2 1 1 39 VAL MG2 . 206 . HG2* 1 1
518 1 1 1 1 45 ALA MB . 212 . HB* 1 1
518 1 2 1 1 46 MET H . 213 . HN 1 1
519 1 1 1 1 44 ARG HA . 211 . HA 1 1
519 1 2 1 1 45 ALA MB . 212 . HB* 1 1
520 1 1 1 1 45 ALA MB . 212 . HB* 1 1
520 1 2 1 1 54 VAL HB . 221 . HB 1 1
521 1 1 1 1 45 ALA MB . 212 . HB* 1 1
521 1 2 1 1 84 LEU HB2 . 251 . HB2 1 1
522 1 1 1 1 28 ALA MB . 195 . HB* 1 1
522 1 2 1 1 45 ALA MB . 212 . HB* 1 1
523 1 1 1 1 30 LEU HB2 . 197 . HB2 1 1
523 1 2 1 1 45 ALA MB . 212 . HB* 1 1
524 1 1 1 1 30 LEU HG . 197 . HG 1 1
524 1 2 1 1 45 ALA MB . 212 . HB* 1 1
525 1 1 1 1 29 THR MG . 196 . HG2* 1 1
525 1 2 1 1 87 ARG HB3 . 254 . HB1 1 1
526 1 1 1 1 29 THR MG . 196 . HG2* 1 1
526 1 2 1 1 87 ARG HB2 . 254 . HB2 1 1
527 1 1 1 1 5 THR MG . 172 . HG2* 1 1
527 1 2 1 1 52 VAL HB . 219 . HB 1 1
528 1 1 1 1 69 LYS HG3 . 236 . HG1 1 1
528 1 2 1 1 70 GLY H . 237 . HN 1 1
529 1 1 1 1 70 GLY H . 237 . HN 1 1
529 1 2 1 1 71 LYS HG2 . 238 . HG2 1 1
530 1 1 1 1 69 LYS H . 236 . HN 1 1
530 1 2 1 1 71 LYS HG2 . 238 . HG2 1 1
531 1 1 1 1 42 LYS HG3 . 209 . HG1 1 1
531 1 2 1 1 55 ALA HA . 222 . HA 1 1
532 1 1 1 1 68 LEU MD1 . 235 . HD1* 1 1
532 1 2 1 1 71 LYS HG2 . 238 . HG2 1 1
533 1 1 1 1 32 VAL H . 199 . HN 1 1
533 1 2 1 1 89 THR MG . 256 . HG2* 1 1
534 1 1 1 1 89 THR H . 256 . HN 1 1
534 1 2 1 1 89 THR MG . 256 . HG2* 1 1
535 1 1 1 1 88 ILE HA . 255 . HA 1 1
535 1 2 1 1 89 THR MG . 256 . HG2* 1 1
536 1 1 1 1 87 ARG HB3 . 254 . HB1 1 1
536 1 2 1 1 89 THR MG . 256 . HG2* 1 1
537 1 1 1 1 87 ARG HG2 . 254 . HG2 1 1
537 1 2 1 1 89 THR MG . 256 . HG2* 1 1
538 1 1 1 1 87 ARG HG3 . 254 . HG1 1 1
538 1 2 1 1 89 THR MG . 256 . HG2* 1 1
539 1 1 1 1 38 VAL H . 205 . HN 1 1
539 1 2 1 1 38 VAL MG1 . 205 . HG1* 1 1
540 1 1 1 1 38 VAL MG1 . 205 . HG1* 1 1
540 1 2 1 1 58 PRO HA . 225 . HA 1 1
541 1 1 1 1 38 VAL MG1 . 205 . HG1* 1 1
541 1 2 1 1 59 ARG HB3 . 226 . HB1 1 1
542 1 1 1 1 29 THR HA . 196 . HA 1 1
542 1 2 1 1 30 LEU MD1 . 197 . HD1* 1 1
543 1 1 1 1 63 GLY HA2 . 230 . HA2 1 1
543 1 2 1 1 86 VAL HB . 253 . HB 1 1
544 1 1 1 1 48 LEU MD1 . 215 . HD1* 1 1
544 1 2 1 1 74 PRO HD3 . 241 . HD1 1 1
545 1 1 1 1 35 PRO HD2 . 202 . HD2 1 1
545 1 2 1 1 88 ILE MG . 255 . HG2* 1 1
546 1 1 1 1 33 PRO HD2 . 200 . HD2 1 1
546 1 2 1 1 36 ILE MG . 203 . HG2* 1 1
547 1 1 1 1 37 ALA HA . 204 . HA 1 1
547 1 2 1 1 60 THR HB . 227 . HB 1 1
548 1 1 1 1 36 ILE HA . 203 . HA 1 1
548 1 2 1 1 37 ALA HA . 204 . HA 1 1
549 1 1 1 1 37 ALA HA . 204 . HA 1 1
549 1 2 1 1 39 VAL MG1 . 206 . HG1* 1 1
550 1 1 1 1 86 VAL HA . 253 . HA 1 1
550 1 2 1 1 87 ARG HA . 254 . HA 1 1
551 1 1 1 1 69 LYS HA . 236 . HA 1 1
551 1 2 1 1 81 ASP HB3 . 248 . HB1 1 1
552 1 1 1 1 58 PRO HB2 . 225 . HB2 1 1
552 1 2 1 1 59 ARG HA . 226 . HA 1 1
553 1 1 1 1 5 THR MG . 172 . HG2* 1 1
553 1 2 1 1 52 VAL HA . 219 . HA 1 1
554 1 1 1 1 43 VAL HA . 210 . HA 1 1
554 1 2 1 1 53 GLU HA . 220 . HA 1 1
555 1 1 1 1 33 PRO HD3 . 200 . HD1 1 1
555 1 2 1 1 43 VAL HA . 210 . HA 1 1
556 1 1 1 1 39 VAL HA . 206 . HA 1 1
556 1 2 1 1 59 ARG H . 226 . HN 1 1
557 1 1 1 1 76 PRO HA . 243 . HA 1 1
557 1 2 1 1 77 ALA HA . 244 . HA 1 1
558 1 1 1 1 76 PRO HA . 243 . HA 1 1
558 1 2 1 1 77 ALA MB . 244 . HB* 1 1
559 1 1 1 1 48 LEU MD2 . 215 . HD2* 1 1
559 1 2 1 1 71 LYS HA . 238 . HA 1 1
560 1 1 1 1 67 ARG HA . 234 . HA 1 1
560 1 2 1 1 68 LEU HA . 235 . HA 1 1
561 1 1 1 1 29 THR HB . 196 . HB 1 1
561 1 2 1 1 30 LEU HA . 197 . HA 1 1
562 1 1 1 1 30 LEU HA . 197 . HA 1 1
562 1 2 1 1 30 LEU MD2 . 197 . HD2* 1 1
563 1 1 1 1 76 PRO HG2 . 243 . HG2 1 1
563 1 2 1 1 77 ALA HA . 244 . HA 1 1
564 1 1 1 1 45 ALA HA . 212 . HA 1 1
564 1 2 1 1 84 LEU HB2 . 251 . HB2 1 1
565 1 1 1 1 30 LEU HB2 . 197 . HB2 1 1
565 1 2 1 1 45 ALA HA . 212 . HA 1 1
566 1 1 1 1 36 ILE HG12 . 203 . HG12 1 1
566 1 2 1 1 41 GLY HA3 . 208 . HA1 1 1
567 1 1 1 1 40 GLY HA2 . 207 . HA2 1 1
567 1 2 1 1 58 PRO HA . 225 . HA 1 1
568 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
568 1 2 1 1 40 GLY HA2 . 207 . HA2 1 1
569 1 1 1 1 31 ASP HA . 198 . HA 1 1
569 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
570 1 1 1 1 72 GLY H . 239 . HN 1 1
570 1 2 1 1 81 ASP HA . 248 . HA 1 1
571 1 1 1 1 71 LYS HB2 . 238 . HB2 1 1
571 1 2 1 1 81 ASP HA . 248 . HA 1 1
572 1 1 1 1 69 LYS HG2 . 236 . HG2 1 1
572 1 2 1 1 81 ASP HA . 248 . HA 1 1
573 1 1 1 1 27 TYR HA . 194 . HA 1 1
573 1 2 1 1 82 LEU HA . 249 . HA 1 1
574 1 1 1 1 82 LEU HA . 249 . HA 1 1
574 1 2 1 1 82 LEU MD2 . 249 . HD2* 1 1
575 1 1 1 1 83 TYR H . 250 . HN 1 1
575 1 2 1 1 84 LEU HA . 251 . HA 1 1
576 1 1 1 1 28 ALA HA . 195 . HA 1 1
576 1 2 1 1 85 GLU H . 252 . HN 1 1
577 1 1 1 1 27 TYR HD1 . 194 . HD1 1 1
577 1 2 1 1 28 ALA HA . 195 . HA 1 1
578 1 1 1 1 28 ALA HA . 195 . HA 1 1
578 1 2 1 1 82 LEU MD1 . 249 . HD1* 1 1
579 1 1 1 1 66 LEU H . 233 . HN 1 1
579 1 2 1 1 83 TYR HA . 250 . HA 1 1
580 1 1 1 1 65 LYS HG3 . 232 . HG1 1 1
580 1 2 1 1 83 TYR HA . 250 . HA 1 1
581 1 1 1 1 82 LEU HB3 . 249 . HB1 1 1
581 1 2 1 1 83 TYR HA . 250 . HA 1 1
582 1 1 1 1 87 ARG HA . 254 . HA 1 1
582 1 2 1 1 88 ILE HA . 255 . HA 1 1
583 1 1 1 1 33 PRO HA . 200 . HA 1 1
583 1 2 1 1 88 ILE HA . 255 . HA 1 1
584 1 1 1 1 33 PRO HA . 200 . HA 1 1
584 1 2 1 1 35 PRO HD2 . 202 . HD2 1 1
585 1 1 1 1 33 PRO HA . 200 . HA 1 1
585 1 2 1 1 35 PRO HD3 . 202 . HD1 1 1
586 1 1 1 1 33 PRO HA . 200 . HA 1 1
586 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
587 1 1 1 1 56 VAL HA . 223 . HA 1 1
587 1 2 1 1 57 PRO HA . 224 . HA 1 1
588 1 1 1 1 40 GLY HA2 . 207 . HA2 1 1
588 1 2 1 1 57 PRO HA . 224 . HA 1 1
589 1 1 1 1 57 PRO HA . 224 . HA 1 1
589 1 2 1 1 58 PRO HB3 . 225 . HB1 1 1
590 1 1 1 1 56 VAL MG1 . 223 . HG1* 1 1
590 1 2 1 1 57 PRO HA . 224 . HA 1 1
591 1 1 1 1 52 VAL H . 219 . HN 1 1
591 1 2 1 1 53 GLU HA . 220 . HA 1 1
592 1 1 1 1 44 ARG HA . 211 . HA 1 1
592 1 2 1 1 53 GLU HA . 220 . HA 1 1
593 1 1 1 1 74 PRO HA . 241 . HA 1 1
593 1 2 1 1 79 ARG HA . 246 . HA 1 1
594 1 1 1 1 53 GLU HA . 220 . HA 1 1
594 1 2 1 1 54 VAL HA . 221 . HA 1 1
595 1 1 1 1 24 GLN HG2 . 191 . HG2 1 1
595 1 2 1 1 79 ARG HA . 246 . HA 1 1
596 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
596 1 2 1 1 53 GLU HA . 220 . HA 1 1
597 1 1 1 1 54 VAL HA . 221 . HA 1 1
597 1 2 1 1 55 ALA HA . 222 . HA 1 1
598 1 1 1 1 56 VAL HA . 223 . HA 1 1
598 1 2 1 1 60 THR MG . 227 . HG2* 1 1
599 1 1 1 1 60 THR HA . 227 . HA 1 1
599 1 2 1 1 61 GLN HA . 228 . HA 1 1
600 1 1 1 1 37 ALA MB . 204 . HB* 1 1
600 1 2 1 1 60 THR HA . 227 . HA 1 1
601 1 1 1 1 44 ARG HA . 211 . HA 1 1
601 1 2 1 1 53 GLU HG2 . 220 . HG2 1 1
602 1 1 1 1 42 LYS HB3 . 209 . HB1 1 1
602 1 2 1 1 53 GLU HG2 . 220 . HG2 1 1
603 1 1 1 1 42 LYS HD2 . 209 . HD2 1 1
603 1 2 1 1 53 GLU HG2 . 220 . HG2 1 1
604 1 1 1 1 53 GLU HG2 . 220 . HG2 1 1
604 1 2 1 1 54 VAL MG1 . 221 . HG1* 1 1
605 1 1 1 1 43 VAL HB . 210 . HB 1 1
605 1 2 1 1 44 ARG H . 211 . HN 1 1
606 1 1 1 1 42 LYS HD2 . 209 . HD2 1 1
606 1 2 1 1 53 GLU HG3 . 220 . HG1 1 1
607 1 1 1 1 42 LYS HG2 . 209 . HG2 1 1
607 1 2 1 1 53 GLU HG3 . 220 . HG1 1 1
608 1 1 1 1 32 VAL HB . 199 . HB 1 1
608 1 2 1 1 43 VAL MG1 . 210 . HG1* 1 1
609 1 1 1 1 32 VAL HB . 199 . HB 1 1
609 1 2 1 1 43 VAL MG2 . 210 . HG2* 1 1
610 1 1 1 1 32 VAL HB . 199 . HB 1 1
610 1 2 1 1 56 VAL MG2 . 223 . HG2* 1 1
611 1 1 1 1 32 VAL HB . 199 . HB 1 1
611 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
612 1 1 1 1 58 PRO HB2 . 225 . HB2 1 1
612 1 2 1 1 59 ARG HB2 . 226 . HB2 1 1
613 1 1 1 1 35 PRO HB3 . 202 . HB1 1 1
613 1 2 1 1 36 ILE H . 203 . HN 1 1
614 1 1 1 1 44 ARG HB3 . 211 . HB1 1 1
614 1 2 1 1 45 ALA HA . 212 . HA 1 1
615 1 1 1 1 61 GLN HG3 . 228 . HG1 1 1
615 1 2 1 1 88 ILE HG13 . 255 . HG11 1 1
616 1 1 1 1 38 VAL HB . 205 . HB 1 1
616 1 2 1 1 39 VAL HB . 206 . HB 1 1
617 1 1 1 1 38 VAL MG1 . 205 . HG1* 1 1
617 1 2 1 1 39 VAL HB . 206 . HB 1 1
618 1 1 1 1 71 LYS HB3 . 238 . HB1 1 1
618 1 2 1 1 82 LEU HB2 . 249 . HB2 1 1
619 1 1 1 1 75 GLY HA3 . 242 . HA1 1 1
619 1 2 1 1 76 PRO HB3 . 243 . HB1 1 1
620 1 1 1 1 64 ARG HG3 . 231 . HG1 1 1
620 1 2 1 1 65 LYS H . 232 . HN 1 1
621 1 1 1 1 64 ARG HA . 231 . HA 1 1
621 1 2 1 1 64 ARG HG3 . 231 . HG1 1 1
622 1 1 1 1 64 ARG HG3 . 231 . HG1 1 1
622 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
623 1 1 1 1 64 ARG HG3 . 231 . HG1 1 1
623 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
624 1 1 1 1 42 LYS HD3 . 209 . HD1 1 1
624 1 2 1 1 53 GLU HB2 . 220 . HB2 1 1
625 1 1 1 1 69 LYS HG2 . 236 . HG2 1 1
625 1 2 1 1 81 ASP HB3 . 248 . HB1 1 1
626 1 1 1 1 62 ALA H . 229 . HN 1 1
626 1 2 1 1 88 ILE HG13 . 255 . HG11 1 1
627 1 1 1 1 88 ILE H . 255 . HN 1 1
627 1 2 1 1 88 ILE HG13 . 255 . HG11 1 1
628 1 1 1 1 56 VAL MG2 . 223 . HG2* 1 1
628 1 2 1 1 66 LEU MD1 . 233 . HD1* 1 1
629 1 1 1 1 85 GLU HA . 252 . HA 1 1
629 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
630 1 1 1 1 86 VAL HA . 253 . HA 1 1
630 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
631 1 1 1 1 30 LEU HB2 . 197 . HB2 1 1
631 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
632 1 1 1 1 37 ALA MB . 204 . HB* 1 1
632 1 2 1 1 38 VAL MG2 . 205 . HG2* 1 1
633 1 1 1 1 30 LEU HG . 197 . HG 1 1
633 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
634 1 1 1 1 52 VAL H . 219 . HN 1 1
634 1 2 1 1 52 VAL MG1 . 219 . HG1* 1 1
635 1 1 1 1 52 VAL MG1 . 219 . HG1* 1 1
635 1 2 1 1 53 GLU H . 220 . HN 1 1
636 1 1 1 1 51 PRO HA . 218 . HA 1 1
636 1 2 1 1 52 VAL MG1 . 219 . HG1* 1 1
637 1 1 1 1 52 VAL HA . 219 . HA 1 1
637 1 2 1 1 52 VAL MG1 . 219 . HG1* 1 1
638 1 1 1 1 56 VAL H . 223 . HN 1 1
638 1 2 1 1 56 VAL MG1 . 223 . HG1* 1 1
639 1 1 1 1 56 VAL MG1 . 223 . HG1* 1 1
639 1 2 1 1 60 THR H . 227 . HN 1 1
640 1 1 1 1 41 GLY H . 208 . HN 1 1
640 1 2 1 1 56 VAL MG1 . 223 . HG1* 1 1
641 1 1 1 1 56 VAL MG1 . 223 . HG1* 1 1
641 1 2 1 1 60 THR HB . 227 . HB 1 1
642 1 1 1 1 33 PRO HD2 . 200 . HD2 1 1
642 1 2 1 1 56 VAL MG1 . 223 . HG1* 1 1
643 1 1 1 1 56 VAL MG1 . 223 . HG1* 1 1
643 1 2 1 1 60 THR MG . 227 . HG2* 1 1
644 1 1 1 1 56 VAL MG1 . 223 . HG1* 1 1
644 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
645 1 1 1 1 43 VAL MG2 . 210 . HG2* 1 1
645 1 2 1 1 44 ARG H . 211 . HN 1 1
646 1 1 1 1 33 PRO HD3 . 200 . HD1 1 1
646 1 2 1 1 43 VAL MG2 . 210 . HG2* 1 1
647 1 1 1 1 30 LEU HG . 197 . HG 1 1
647 1 2 1 1 43 VAL MG2 . 210 . HG2* 1 1
648 1 1 1 1 43 VAL MG1 . 210 . HG1* 1 1
648 1 2 1 1 44 ARG H . 211 . HN 1 1
649 1 1 1 1 89 THR H . 256 . HN 1 1
649 1 2 1 1 89 THR HB . 256 . HB 1 1
650 1 1 1 1 60 THR HB . 227 . HB 1 1
650 1 2 1 1 61 GLN H . 228 . HN 1 1
651 1 1 1 1 60 THR HB . 227 . HB 1 1
651 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
652 1 1 1 1 60 THR HB . 227 . HB 1 1
652 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
653 1 1 1 1 38 VAL HA . 205 . HA 1 1
653 1 2 1 1 39 VAL HA . 206 . HA 1 1
654 1 1 1 1 47 THR HB . 214 . HB 1 1
654 1 2 1 1 48 LEU HB2 . 215 . HB2 1 1
655 1 1 1 1 5 THR HB . 172 . HB 1 1
655 1 2 1 1 52 VAL HB . 219 . HB 1 1
656 1 1 1 1 42 LYS HD2 . 209 . HD2 1 1
656 1 2 1 1 53 GLU HB3 . 220 . HB1 1 1
657 1 1 1 1 42 LYS HD3 . 209 . HD1 1 1
657 1 2 1 1 53 GLU HB3 . 220 . HB1 1 1
658 1 1 1 1 6 ALA MB . 173 . HB* 1 1
658 1 2 1 1 53 GLU HB3 . 220 . HB1 1 1
659 1 1 1 1 68 LEU HB2 . 235 . HB2 1 1
659 1 2 1 1 71 LYS HG2 . 238 . HG2 1 1
660 1 1 1 1 68 LEU HB3 . 235 . HB1 1 1
660 1 2 1 1 71 LYS HG3 . 238 . HG1 1 1
661 1 1 1 1 29 THR HA . 196 . HA 1 1
661 1 2 1 1 30 LEU HB2 . 197 . HB2 1 1
662 1 1 1 1 82 LEU HB2 . 249 . HB2 1 1
662 1 2 1 1 82 LEU MD2 . 249 . HD2* 1 1
663 1 1 1 1 38 VAL HA . 205 . HA 1 1
663 1 2 1 1 59 ARG HD3 . 226 . HD1 1 1
664 1 1 1 1 59 ARG HB3 . 226 . HB1 1 1
664 1 2 1 1 59 ARG HD3 . 226 . HD1 1 1
665 1 1 1 1 38 VAL MG1 . 205 . HG1* 1 1
665 1 2 1 1 59 ARG HD3 . 226 . HD1 1 1
666 1 1 1 1 58 PRO HB2 . 225 . HB2 1 1
666 1 2 1 1 59 ARG HD2 . 226 . HD2 1 1
667 1 1 1 1 39 VAL HA . 206 . HA 1 1
667 1 2 1 1 40 GLY HA3 . 207 . HA1 1 1
668 1 1 1 1 40 GLY HA3 . 207 . HA1 1 1
668 1 2 1 1 58 PRO HD3 . 225 . HD1 1 1
669 1 1 1 1 40 GLY HA3 . 207 . HA1 1 1
669 1 2 1 1 58 PRO HD2 . 225 . HD2 1 1
670 1 1 1 1 70 GLY HA2 . 237 . HA2 1 1
670 1 2 1 1 79 ARG H . 246 . HN 1 1
671 1 1 1 1 70 GLY HA2 . 237 . HA2 1 1
671 1 2 1 1 81 ASP HA . 248 . HA 1 1
672 1 1 1 1 69 LYS HA . 236 . HA 1 1
672 1 2 1 1 70 GLY HA2 . 237 . HA2 1 1
673 1 1 1 1 32 VAL HA . 199 . HA 1 1
673 1 2 1 1 33 PRO HG2 . 200 . HG2 1 1
674 1 1 1 1 88 ILE H . 255 . HN 1 1
674 1 2 1 1 88 ILE HG12 . 255 . HG12 1 1
675 1 1 1 1 30 LEU HG . 197 . HG 1 1
675 1 2 1 1 45 ALA HA . 212 . HA 1 1
676 1 1 1 1 30 LEU HG . 197 . HG 1 1
676 1 2 1 1 43 VAL MG1 . 210 . HG1* 1 1
677 1 1 1 1 55 ALA HA . 222 . HA 1 1
677 1 2 1 1 56 VAL HA . 223 . HA 1 1
678 1 1 1 1 54 VAL MG1 . 221 . HG1* 1 1
678 1 2 1 1 55 ALA HA . 222 . HA 1 1
679 1 1 1 1 48 LEU MD1 . 215 . HD1* 1 1
679 1 2 1 1 74 PRO HD2 . 241 . HD2 1 1
680 1 1 1 1 69 LYS H . 236 . HN 1 1
680 1 2 1 1 70 GLY HA3 . 237 . HA1 1 1
681 1 1 1 1 70 GLY HA3 . 237 . HA1 1 1
681 1 2 1 1 79 ARG H . 246 . HN 1 1
682 1 1 1 1 69 LYS HA . 236 . HA 1 1
682 1 2 1 1 70 GLY HA3 . 237 . HA1 1 1
683 1 1 1 1 41 GLY HA2 . 208 . HA2 1 1
683 1 2 1 1 42 LYS HA . 209 . HA 1 1
684 1 1 1 1 68 LEU HB3 . 235 . HB1 1 1
684 1 2 1 1 71 LYS HB2 . 238 . HB2 1 1
685 1 1 1 1 71 LYS HB2 . 238 . HB2 1 1
685 1 2 1 1 82 LEU HB2 . 249 . HB2 1 1
686 1 1 1 1 30 LEU H . 197 . HN 1 1
686 1 2 1 1 30 LEU MD2 . 197 . HD2* 1 1
687 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
687 1 2 1 1 43 VAL H . 210 . HN 1 1
688 1 1 1 1 73 PHE HA . 240 . HA 1 1
688 1 2 1 1 73 PHE HD1 . 240 . HD1 1 1
689 1 1 1 1 48 LEU HB2 . 215 . HB2 1 1
689 1 2 1 1 73 PHE HD1 . 240 . HD1 1 1
690 1 1 1 1 9 TRP HE3 . 176 . HE3 1 1
690 1 2 1 1 64 ARG HB3 . 231 . HB1 1 1
691 1 1 1 1 9 TRP HA . 176 . HA 1 1
691 1 2 1 1 9 TRP HE3 . 176 . HE3 1 1
692 1 1 1 1 8 GLU HA . 175 . HA 1 1
692 1 2 1 1 9 TRP HD1 . 176 . HD1 1 1
693 1 1 1 1 9 TRP HD1 . 176 . HD1 1 1
693 1 2 1 1 57 PRO HG3 . 224 . HG1 1 1
694 1 1 1 1 9 TRP HH2 . 176 . HH2 1 1
694 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
695 1 1 1 1 27 TYR HE1 . 194 . HE1 1 1
695 1 2 1 1 65 LYS HG3 . 232 . HG1 1 1
696 1 1 1 1 27 TYR HA . 194 . HA 1 1
696 1 2 1 1 27 TYR HE1 . 194 . HE1 1 1
697 1 1 1 1 27 TYR HD1 . 194 . HD1 1 1
697 1 2 1 1 83 TYR HB2 . 250 . HB2 1 1
698 1 1 1 1 27 TYR HA . 194 . HA 1 1
698 1 2 1 1 27 TYR HD1 . 194 . HD1 1 1
699 1 1 1 1 9 TRP HZ3 . 176 . HZ3 1 1
699 1 2 1 1 60 THR MG . 227 . HG2* 1 1
700 1 1 1 1 9 TRP HD1 . 176 . HD1 1 1
700 1 2 1 1 54 VAL MG1 . 221 . HG1* 1 1
701 1 1 1 1 48 LEU MD2 . 215 . HD2* 1 1
701 1 2 1 1 73 PHE HE1 . 240 . HE1 1 1
702 1 1 1 1 65 LYS HG3 . 232 . HG1 1 1
702 1 2 1 1 83 TYR HD2 . 250 . HD2 1 1
703 1 1 1 1 65 LYS HD3 . 232 . HD1 1 1
703 1 2 1 1 83 TYR HD2 . 250 . HD2 1 1
704 1 1 1 1 65 LYS HG2 . 232 . HG2 1 1
704 1 2 1 1 83 TYR HD2 . 250 . HD2 1 1
705 1 1 1 1 67 ARG HA . 234 . HA 1 1
705 1 2 1 1 83 TYR HD2 . 250 . HD2 1 1
706 1 1 1 1 83 TYR HA . 250 . HA 1 1
706 1 2 1 1 83 TYR HD2 . 250 . HD2 1 1
707 1 1 1 1 83 TYR H . 250 . HN 1 1
707 1 2 1 1 83 TYR HD1 . 250 . HD1 1 1
708 1 1 1 1 83 TYR H . 250 . HN 1 1
708 1 2 1 1 83 TYR HD2 . 250 . HD2 1 1
709 1 1 1 1 67 ARG H . 234 . HN 1 1
709 1 2 1 1 83 TYR HD2 . 250 . HD2 1 1
710 1 1 1 1 27 TYR HD1 . 194 . HD1 1 1
710 1 2 1 1 83 TYR HB3 . 250 . HB1 1 1
711 1 1 1 1 9 TRP HA . 176 . HA 1 1
711 1 2 1 1 9 TRP HD1 . 176 . HD1 1 1
712 1 1 1 1 9 TRP HE3 . 176 . HE3 1 1
712 1 2 1 1 64 ARG HD3 . 231 . HD1 1 1
713 1 1 1 1 9 TRP HB2 . 176 . HB2 1 1
713 1 2 1 1 9 TRP HE3 . 176 . HE3 1 1
714 1 1 1 1 67 ARG HG3 . 234 . HG1 1 1
714 1 2 1 1 83 TYR HE2 . 250 . HE2 1 1
715 1 1 1 1 67 ARG HG2 . 234 . HG2 1 1
715 1 2 1 1 83 TYR HE2 . 250 . HE2 1 1
716 1 1 1 1 67 ARG HB3 . 234 . HB1 1 1
716 1 2 1 1 83 TYR HE2 . 250 . HE2 1 1
717 1 1 1 1 67 ARG HB2 . 234 . HB2 1 1
717 1 2 1 1 83 TYR HE2 . 250 . HE2 1 1
718 1 1 1 1 81 ASP HB2 . 248 . HB2 1 1
718 1 2 1 1 83 TYR HE2 . 250 . HE2 1 1
719 1 1 1 1 9 TRP HE1 . 176 . HE1 1 1
719 1 2 1 1 56 VAL HA . 223 . HA 1 1
720 1 1 1 1 9 TRP HE1 . 176 . HE1 1 1
720 1 2 1 1 55 ALA H . 222 . HN 1 1
721 1 1 1 1 31 ASP H . 198 . HN 1 1
721 1 2 1 1 32 VAL H . 199 . HN 1 1
722 1 1 1 1 30 LEU HB3 . 197 . HB1 1 1
722 1 2 1 1 31 ASP H . 198 . HN 1 1
723 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
723 1 2 1 1 31 ASP H . 198 . HN 1 1
724 1 1 1 1 30 LEU HB2 . 197 . HB2 1 1
724 1 2 1 1 31 ASP H . 198 . HN 1 1
725 1 1 1 1 31 ASP H . 198 . HN 1 1
725 1 2 1 1 31 ASP HB2 . 198 . HB2 1 1
726 1 1 1 1 31 ASP H . 198 . HN 1 1
726 1 2 1 1 31 ASP HB3 . 198 . HB1 1 1
727 1 1 1 1 38 VAL HB . 205 . HB 1 1
727 1 2 1 1 39 VAL H . 206 . HN 1 1
728 1 1 1 1 49 GLU H . 216 . HN 1 1
728 1 2 1 1 50 GLY H . 217 . HN 1 1
729 1 1 1 1 47 THR HB . 214 . HB 1 1
729 1 2 1 1 49 GLU H . 216 . HN 1 1
730 1 1 1 1 49 GLU H . 216 . HN 1 1
730 1 2 1 1 49 GLU HB2 . 216 . HB2 1 1
731 1 1 1 1 9 TRP HE1 . 176 . HE1 1 1
731 1 2 1 1 56 VAL MG2 . 223 . HG2* 1 1
732 1 1 1 1 9 TRP HE1 . 176 . HE1 1 1
732 1 2 1 1 54 VAL MG1 . 221 . HG1* 1 1
733 1 1 1 1 9 TRP HE1 . 176 . HE1 1 1
733 1 2 1 1 55 ALA MB . 222 . HB* 1 1
734 1 1 1 1 86 VAL HA . 253 . HA 1 1
734 1 2 1 1 87 ARG H . 254 . HN 1 1
735 1 1 1 1 31 ASP HA . 198 . HA 1 1
735 1 2 1 1 87 ARG H . 254 . HN 1 1
736 1 1 1 1 30 LEU H . 197 . HN 1 1
736 1 2 1 1 87 ARG H . 254 . HN 1 1
737 1 1 1 1 32 VAL H . 199 . HN 1 1
737 1 2 1 1 87 ARG H . 254 . HN 1 1
738 1 1 1 1 86 VAL HB . 253 . HB 1 1
738 1 2 1 1 87 ARG H . 254 . HN 1 1
739 1 1 1 1 87 ARG H . 254 . HN 1 1
739 1 2 1 1 87 ARG HB3 . 254 . HB1 1 1
740 1 1 1 1 87 ARG H . 254 . HN 1 1
740 1 2 1 1 87 ARG HB2 . 254 . HB2 1 1
741 1 1 1 1 87 ARG H . 254 . HN 1 1
741 1 2 1 1 87 ARG HG3 . 254 . HG1 1 1
742 1 1 1 1 30 LEU HB3 . 197 . HB1 1 1
742 1 2 1 1 87 ARG H . 254 . HN 1 1
743 1 1 1 1 86 VAL MG1 . 253 . HG1* 1 1
743 1 2 1 1 87 ARG H . 254 . HN 1 1
744 1 1 1 1 68 LEU H . 235 . HN 1 1
744 1 2 1 1 83 TYR HA . 250 . HA 1 1
745 1 1 1 1 67 ARG HA . 234 . HA 1 1
745 1 2 1 1 68 LEU H . 235 . HN 1 1
746 1 1 1 1 68 LEU H . 235 . HN 1 1
746 1 2 1 1 82 LEU MD2 . 249 . HD2* 1 1
747 1 1 1 1 68 LEU H . 235 . HN 1 1
747 1 2 1 1 68 LEU MD2 . 235 . HD2* 1 1
748 1 1 1 1 68 LEU H . 235 . HN 1 1
748 1 2 1 1 68 LEU HG . 235 . HG 1 1
749 1 1 1 1 68 LEU H . 235 . HN 1 1
749 1 2 1 1 68 LEU HB2 . 235 . HB2 1 1
750 1 1 1 1 67 ARG H . 234 . HN 1 1
750 1 2 1 1 68 LEU H . 235 . HN 1 1
751 1 1 1 1 68 LEU H . 235 . HN 1 1
751 1 2 1 1 84 LEU H . 251 . HN 1 1
752 1 1 1 1 55 ALA H . 222 . HN 1 1
752 1 2 1 1 55 ALA MB . 222 . HB* 1 1
753 1 1 1 1 54 VAL HA . 221 . HA 1 1
753 1 2 1 1 55 ALA H . 222 . HN 1 1
754 1 1 1 1 42 LYS HA . 209 . HA 1 1
754 1 2 1 1 55 ALA H . 222 . HN 1 1
755 1 1 1 1 54 VAL H . 221 . HN 1 1
755 1 2 1 1 55 ALA H . 222 . HN 1 1
756 1 1 1 1 65 LYS HA . 232 . HA 1 1
756 1 2 1 1 86 VAL H . 253 . HN 1 1
757 1 1 1 1 45 ALA H . 212 . HN 1 1
757 1 2 1 1 51 PRO HA . 218 . HA 1 1
758 1 1 1 1 45 ALA H . 212 . HN 1 1
758 1 2 1 1 45 ALA MB . 212 . HB* 1 1
759 1 1 1 1 33 PRO HA . 200 . HA 1 1
759 1 2 1 1 34 ALA H . 201 . HN 1 1
760 1 1 1 1 34 ALA H . 201 . HN 1 1
760 1 2 1 1 34 ALA HA . 201 . HA 1 1
761 1 1 1 1 34 ALA H . 201 . HN 1 1
761 1 2 1 1 35 PRO HD2 . 202 . HD2 1 1
762 1 1 1 1 34 ALA H . 201 . HN 1 1
762 1 2 1 1 35 PRO HD3 . 202 . HD1 1 1
763 1 1 1 1 33 PRO HB2 . 200 . HB2 1 1
763 1 2 1 1 34 ALA H . 201 . HN 1 1
764 1 1 1 1 34 ALA H . 201 . HN 1 1
764 1 2 1 1 34 ALA MB . 201 . HB* 1 1
765 1 1 1 1 65 LYS HA . 232 . HA 1 1
765 1 2 1 1 66 LEU H . 233 . HN 1 1
766 1 1 1 1 65 LYS HB3 . 232 . HB1 1 1
766 1 2 1 1 66 LEU H . 233 . HN 1 1
767 1 1 1 1 65 LYS HG2 . 232 . HG2 1 1
767 1 2 1 1 66 LEU H . 233 . HN 1 1
768 1 1 1 1 66 LEU H . 233 . HN 1 1
768 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
769 1 1 1 1 27 TYR HA . 194 . HA 1 1
769 1 2 1 1 83 TYR H . 250 . HN 1 1
770 1 1 1 1 82 LEU HA . 249 . HA 1 1
770 1 2 1 1 83 TYR H . 250 . HN 1 1
771 1 1 1 1 83 TYR H . 250 . HN 1 1
771 1 2 1 1 83 TYR HB3 . 250 . HB1 1 1
772 1 1 1 1 82 LEU MD1 . 249 . HD1* 1 1
772 1 2 1 1 83 TYR H . 250 . HN 1 1
773 1 1 1 1 55 ALA HA . 222 . HA 1 1
773 1 2 1 1 56 VAL H . 223 . HN 1 1
774 1 1 1 1 40 GLY HA2 . 207 . HA2 1 1
774 1 2 1 1 56 VAL H . 223 . HN 1 1
775 1 1 1 1 42 LYS HA . 209 . HA 1 1
775 1 2 1 1 56 VAL H . 223 . HN 1 1
776 1 1 1 1 43 VAL H . 210 . HN 1 1
776 1 2 1 1 56 VAL H . 223 . HN 1 1
777 1 1 1 1 55 ALA H . 222 . HN 1 1
777 1 2 1 1 56 VAL H . 223 . HN 1 1
778 1 1 1 1 56 VAL H . 223 . HN 1 1
778 1 2 1 1 56 VAL HB . 223 . HB 1 1
779 1 1 1 1 56 VAL H . 223 . HN 1 1
779 1 2 1 1 56 VAL MG2 . 223 . HG2* 1 1
780 1 1 1 1 30 LEU H . 197 . HN 1 1
780 1 2 1 1 85 GLU H . 252 . HN 1 1
781 1 1 1 1 29 THR HA . 196 . HA 1 1
781 1 2 1 1 30 LEU H . 197 . HN 1 1
782 1 1 1 1 30 LEU H . 197 . HN 1 1
782 1 2 1 1 86 VAL HA . 253 . HA 1 1
783 1 1 1 1 30 LEU H . 197 . HN 1 1
783 1 2 1 1 30 LEU HB2 . 197 . HB2 1 1
784 1 1 1 1 29 THR MG . 196 . HG2* 1 1
784 1 2 1 1 30 LEU H . 197 . HN 1 1
785 1 1 1 1 30 LEU H . 197 . HN 1 1
785 1 2 1 1 30 LEU HB3 . 197 . HB1 1 1
786 1 1 1 1 30 LEU H . 197 . HN 1 1
786 1 2 1 1 30 LEU MD1 . 197 . HD1* 1 1
787 1 1 1 1 68 LEU HA . 235 . HA 1 1
787 1 2 1 1 69 LYS H . 236 . HN 1 1
788 1 1 1 1 68 LEU HB3 . 235 . HB1 1 1
788 1 2 1 1 69 LYS H . 236 . HN 1 1
789 1 1 1 1 69 LYS H . 236 . HN 1 1
789 1 2 1 1 69 LYS HG2 . 236 . HG2 1 1
790 1 1 1 1 69 LYS H . 236 . HN 1 1
790 1 2 1 1 71 LYS HG3 . 238 . HG1 1 1
791 1 1 1 1 6 ALA H . 173 . HN 1 1
791 1 2 1 1 6 ALA MB . 173 . HB* 1 1
792 1 1 1 1 5 THR MG . 172 . HG2* 1 1
792 1 2 1 1 6 ALA H . 173 . HN 1 1
793 1 1 1 1 88 ILE HA . 255 . HA 1 1
793 1 2 1 1 89 THR H . 256 . HN 1 1
794 1 1 1 1 83 TYR H . 250 . HN 1 1
794 1 2 1 1 83 TYR HB2 . 250 . HB2 1 1
795 1 1 1 1 82 LEU HB2 . 249 . HB2 1 1
795 1 2 1 1 83 TYR H . 250 . HN 1 1
796 1 1 1 1 83 TYR H . 250 . HN 1 1
796 1 2 1 1 84 LEU H . 251 . HN 1 1
797 1 1 1 1 32 VAL H . 199 . HN 1 1
797 1 2 1 1 89 THR H . 256 . HN 1 1
798 1 1 1 1 31 ASP HA . 198 . HA 1 1
798 1 2 1 1 32 VAL H . 199 . HN 1 1
799 1 1 1 1 32 VAL H . 199 . HN 1 1
799 1 2 1 1 32 VAL HB . 199 . HB 1 1
800 1 1 1 1 32 VAL H . 199 . HN 1 1
800 1 2 1 1 87 ARG HB2 . 254 . HB2 1 1
801 1 1 1 1 53 GLU HG2 . 220 . HG2 1 1
801 1 2 1 1 54 VAL H . 221 . HN 1 1
802 1 1 1 1 54 VAL H . 221 . HN 1 1
802 1 2 1 1 54 VAL HB . 221 . HB 1 1
803 1 1 1 1 42 LYS HG2 . 209 . HG2 1 1
803 1 2 1 1 54 VAL H . 221 . HN 1 1
804 1 1 1 1 54 VAL H . 221 . HN 1 1
804 1 2 1 1 54 VAL MG1 . 221 . HG1* 1 1
805 1 1 1 1 53 GLU HA . 220 . HA 1 1
805 1 2 1 1 54 VAL H . 221 . HN 1 1
806 1 1 1 1 65 LYS HG3 . 232 . HG1 1 1
806 1 2 1 1 84 LEU H . 251 . HN 1 1
807 1 1 1 1 84 LEU H . 251 . HN 1 1
807 1 2 1 1 84 LEU HB3 . 251 . HB1 1 1
808 1 1 1 1 84 LEU H . 251 . HN 1 1
808 1 2 1 1 84 LEU HB2 . 251 . HB2 1 1
809 1 1 1 1 83 TYR HB2 . 250 . HB2 1 1
809 1 2 1 1 84 LEU H . 251 . HN 1 1
810 1 1 1 1 83 TYR HB3 . 250 . HB1 1 1
810 1 2 1 1 84 LEU H . 251 . HN 1 1
811 1 1 1 1 67 ARG HA . 234 . HA 1 1
811 1 2 1 1 84 LEU H . 251 . HN 1 1
812 1 1 1 1 83 TYR HA . 250 . HA 1 1
812 1 2 1 1 84 LEU H . 251 . HN 1 1
813 1 1 1 1 65 LYS HA . 232 . HA 1 1
813 1 2 1 1 84 LEU H . 251 . HN 1 1
814 1 1 1 1 83 TYR HD2 . 250 . HD2 1 1
814 1 2 1 1 84 LEU H . 251 . HN 1 1
815 1 1 1 1 66 LEU H . 233 . HN 1 1
815 1 2 1 1 84 LEU H . 251 . HN 1 1
816 1 1 1 1 66 LEU H . 233 . HN 1 1
816 1 2 1 1 67 ARG H . 234 . HN 1 1
817 1 1 1 1 66 LEU HA . 233 . HA 1 1
817 1 2 1 1 67 ARG H . 234 . HN 1 1
818 1 1 1 1 67 ARG H . 234 . HN 1 1
818 1 2 1 1 67 ARG HB2 . 234 . HB2 1 1
819 1 1 1 1 67 ARG H . 234 . HN 1 1
819 1 2 1 1 67 ARG HB3 . 234 . HB1 1 1
820 1 1 1 1 67 ARG H . 234 . HN 1 1
820 1 2 1 1 67 ARG HG2 . 234 . HG2 1 1
821 1 1 1 1 67 ARG H . 234 . HN 1 1
821 1 2 1 1 67 ARG HG3 . 234 . HG1 1 1
822 1 1 1 1 64 ARG HB2 . 231 . HB2 1 1
822 1 2 1 1 65 LYS H . 232 . HN 1 1
823 1 1 1 1 65 LYS H . 232 . HN 1 1
823 1 2 1 1 65 LYS HB3 . 232 . HB1 1 1
824 1 1 1 1 64 ARG HB3 . 231 . HB1 1 1
824 1 2 1 1 65 LYS H . 232 . HN 1 1
825 1 1 1 1 65 LYS H . 232 . HN 1 1
825 1 2 1 1 65 LYS HG2 . 232 . HG2 1 1
826 1 1 1 1 65 LYS H . 232 . HN 1 1
826 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
827 1 1 1 1 64 ARG HA . 231 . HA 1 1
827 1 2 1 1 65 LYS H . 232 . HN 1 1
828 1 1 1 1 65 LYS H . 232 . HN 1 1
828 1 2 1 1 85 GLU HA . 252 . HA 1 1
829 1 1 1 1 65 LYS H . 232 . HN 1 1
829 1 2 1 1 66 LEU H . 233 . HN 1 1
830 1 1 1 1 44 ARG H . 211 . HN 1 1
830 1 2 1 1 44 ARG HB3 . 211 . HB1 1 1
831 1 1 1 1 8 GLU H . 175 . HN 1 1
831 1 2 1 1 67 ARG H . 234 . HN 1 1
832 1 1 1 1 8 GLU H . 175 . HN 1 1
832 1 2 1 1 8 GLU HG3 . 175 . HG1 1 1
833 1 1 1 1 7 GLY HA2 . 174 . HA2 1 1
833 1 2 1 1 8 GLU H . 175 . HN 1 1
834 1 1 1 1 7 GLY HA3 . 174 . HA1 1 1
834 1 2 1 1 8 GLU H . 175 . HN 1 1
835 1 1 1 1 41 GLY HA3 . 208 . HA1 1 1
835 1 2 1 1 42 LYS H . 209 . HN 1 1
836 1 1 1 1 42 LYS H . 209 . HN 1 1
836 1 2 1 1 42 LYS HB2 . 209 . HB2 1 1
837 1 1 1 1 36 ILE HG12 . 203 . HG12 1 1
837 1 2 1 1 42 LYS H . 209 . HN 1 1
838 1 1 1 1 42 LYS H . 209 . HN 1 1
838 1 2 1 1 42 LYS HB3 . 209 . HB1 1 1
839 1 1 1 1 36 ILE MD . 203 . HD1* 1 1
839 1 2 1 1 42 LYS H . 209 . HN 1 1
840 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
840 1 2 1 1 42 LYS H . 209 . HN 1 1
841 1 1 1 1 42 LYS H . 209 . HN 1 1
841 1 2 1 1 56 VAL H . 223 . HN 1 1
842 1 1 1 1 41 GLY H . 208 . HN 1 1
842 1 2 1 1 42 LYS H . 209 . HN 1 1
843 1 1 1 1 37 ALA H . 204 . HN 1 1
843 1 2 1 1 37 ALA MB . 204 . HB* 1 1
844 1 1 1 1 36 ILE HA . 203 . HA 1 1
844 1 2 1 1 37 ALA H . 204 . HN 1 1
845 1 1 1 1 6 ALA HA . 173 . HA 1 1
845 1 2 1 1 7 GLY H . 174 . HN 1 1
846 1 1 1 1 6 ALA MB . 173 . HB* 1 1
846 1 2 1 1 7 GLY H . 174 . HN 1 1
847 1 1 1 1 5 THR H . 172 . HN 1 1
847 1 2 1 1 5 THR MG . 172 . HG2* 1 1
848 1 1 1 1 5 THR H . 172 . HN 1 1
848 1 2 1 1 5 THR HB . 172 . HB 1 1
849 1 1 1 1 5 THR H . 172 . HN 1 1
849 1 2 1 1 6 ALA H . 173 . HN 1 1
850 1 1 1 1 44 ARG HA . 211 . HA 1 1
850 1 2 1 1 45 ALA H . 212 . HN 1 1
851 1 1 1 1 58 PRO HB3 . 225 . HB1 1 1
851 1 2 1 1 59 ARG H . 226 . HN 1 1
852 1 1 1 1 59 ARG H . 226 . HN 1 1
852 1 2 1 1 59 ARG HB2 . 226 . HB2 1 1
853 1 1 1 1 59 ARG H . 226 . HN 1 1
853 1 2 1 1 59 ARG HB3 . 226 . HB1 1 1
854 1 1 1 1 58 PRO HB2 . 225 . HB2 1 1
854 1 2 1 1 59 ARG H . 226 . HN 1 1
855 1 1 1 1 37 ALA MB . 204 . HB* 1 1
855 1 2 1 1 59 ARG H . 226 . HN 1 1
856 1 1 1 1 38 VAL MG2 . 205 . HG2* 1 1
856 1 2 1 1 59 ARG H . 226 . HN 1 1
857 1 1 1 1 38 VAL MG1 . 205 . HG1* 1 1
857 1 2 1 1 59 ARG H . 226 . HN 1 1
858 1 1 1 1 59 ARG H . 226 . HN 1 1
858 1 2 1 1 59 ARG HA . 226 . HA 1 1
859 1 1 1 1 38 VAL HA . 205 . HA 1 1
859 1 2 1 1 59 ARG H . 226 . HN 1 1
860 1 1 1 1 38 VAL H . 205 . HN 1 1
860 1 2 1 1 59 ARG H . 226 . HN 1 1
861 1 1 1 1 63 GLY H . 230 . HN 1 1
861 1 2 1 1 64 ARG H . 231 . HN 1 1
862 1 1 1 1 64 ARG H . 231 . HN 1 1
862 1 2 1 1 65 LYS H . 232 . HN 1 1
863 1 1 1 1 63 GLY HA2 . 230 . HA2 1 1
863 1 2 1 1 64 ARG H . 231 . HN 1 1
864 1 1 1 1 64 ARG H . 231 . HN 1 1
864 1 2 1 1 64 ARG HA . 231 . HA 1 1
865 1 1 1 1 62 ALA HA . 229 . HA 1 1
865 1 2 1 1 64 ARG H . 231 . HN 1 1
866 1 1 1 1 64 ARG H . 231 . HN 1 1
866 1 2 1 1 64 ARG HB2 . 231 . HB2 1 1
867 1 1 1 1 64 ARG H . 231 . HN 1 1
867 1 2 1 1 86 VAL HB . 253 . HB 1 1
868 1 1 1 1 64 ARG H . 231 . HN 1 1
868 1 2 1 1 64 ARG HG3 . 231 . HG1 1 1
869 1 1 1 1 69 LYS HA . 236 . HA 1 1
869 1 2 1 1 82 LEU H . 249 . HN 1 1
870 1 1 1 1 81 ASP HA . 248 . HA 1 1
870 1 2 1 1 82 LEU H . 249 . HN 1 1
871 1 1 1 1 81 ASP HB2 . 248 . HB2 1 1
871 1 2 1 1 82 LEU H . 249 . HN 1 1
872 1 1 1 1 81 ASP HB3 . 248 . HB1 1 1
872 1 2 1 1 82 LEU H . 249 . HN 1 1
873 1 1 1 1 82 LEU H . 249 . HN 1 1
873 1 2 1 1 82 LEU HB2 . 249 . HB2 1 1
874 1 1 1 1 71 LYS HB2 . 238 . HB2 1 1
874 1 2 1 1 82 LEU H . 249 . HN 1 1
875 1 1 1 1 82 LEU H . 249 . HN 1 1
875 1 2 1 1 82 LEU HB3 . 249 . HB1 1 1
876 1 1 1 1 68 LEU H . 235 . HN 1 1
876 1 2 1 1 82 LEU H . 249 . HN 1 1
877 1 1 1 1 69 LYS H . 236 . HN 1 1
877 1 2 1 1 82 LEU H . 249 . HN 1 1
878 1 1 1 1 72 GLY H . 239 . HN 1 1
878 1 2 1 1 82 LEU H . 249 . HN 1 1
879 1 1 1 1 8 GLU H . 175 . HN 1 1
879 1 2 1 1 66 LEU MD2 . 233 . HD2* 1 1
880 1 1 1 1 45 ALA HA . 212 . HA 1 1
880 1 2 1 1 46 MET H . 213 . HN 1 1
881 1 1 1 1 79 ARG H . 246 . HN 1 1
881 1 2 1 1 79 ARG HG3 . 246 . HG1 1 1
882 1 1 1 1 76 PRO HB3 . 243 . HB1 1 1
882 1 2 1 1 77 ALA H . 244 . HN 1 1
883 1 1 1 1 76 PRO HG2 . 243 . HG2 1 1
883 1 2 1 1 77 ALA H . 244 . HN 1 1
884 1 1 1 1 77 ALA H . 244 . HN 1 1
884 1 2 1 1 77 ALA MB . 244 . HB* 1 1
885 1 1 1 1 76 PRO HD2 . 243 . HD2 1 1
885 1 2 1 1 77 ALA H . 244 . HN 1 1
886 1 1 1 1 76 PRO HD3 . 243 . HD1 1 1
886 1 2 1 1 77 ALA H . 244 . HN 1 1
887 1 1 1 1 24 GLN H . 191 . HN 1 1
887 1 2 1 1 24 GLN HG2 . 191 . HG2 1 1
888 1 1 1 1 51 PRO HA . 218 . HA 1 1
888 1 2 1 1 52 VAL H . 219 . HN 1 1
889 1 1 1 1 44 ARG HA . 211 . HA 1 1
889 1 2 1 1 52 VAL H . 219 . HN 1 1
890 1 1 1 1 51 PRO HB2 . 218 . HB2 1 1
890 1 2 1 1 52 VAL H . 219 . HN 1 1
891 1 1 1 1 52 VAL H . 219 . HN 1 1
891 1 2 1 1 52 VAL HB . 219 . HB 1 1
892 1 1 1 1 51 PRO HB3 . 218 . HB1 1 1
892 1 2 1 1 52 VAL H . 219 . HN 1 1
893 1 1 1 1 45 ALA MB . 212 . HB* 1 1
893 1 2 1 1 52 VAL H . 219 . HN 1 1
894 1 1 1 1 80 GLY HA3 . 247 . HA1 1 1
894 1 2 1 1 81 ASP H . 248 . HN 1 1
895 1 1 1 1 80 GLY HA2 . 247 . HA2 1 1
895 1 2 1 1 81 ASP H . 248 . HN 1 1
896 1 1 1 1 24 GLN HB2 . 191 . HB2 1 1
896 1 2 1 1 81 ASP H . 248 . HN 1 1
897 1 1 1 1 81 ASP H . 248 . HN 1 1
897 1 2 1 1 81 ASP HB2 . 248 . HB2 1 1
898 1 1 1 1 24 GLN HB3 . 191 . HB1 1 1
898 1 2 1 1 81 ASP H . 248 . HN 1 1
899 1 1 1 1 81 ASP H . 248 . HN 1 1
899 1 2 1 1 81 ASP HB3 . 248 . HB1 1 1
900 1 1 1 1 81 ASP H . 248 . HN 1 1
900 1 2 1 1 82 LEU H . 249 . HN 1 1
901 1 1 1 1 42 LYS HA . 209 . HA 1 1
901 1 2 1 1 43 VAL H . 210 . HN 1 1
902 1 1 1 1 43 VAL H . 210 . HN 1 1
902 1 2 1 1 53 GLU HA . 220 . HA 1 1
903 1 1 1 1 43 VAL H . 210 . HN 1 1
903 1 2 1 1 54 VAL H . 221 . HN 1 1
904 1 1 1 1 43 VAL H . 210 . HN 1 1
904 1 2 1 1 53 GLU HG2 . 220 . HG2 1 1
905 1 1 1 1 42 LYS HB3 . 209 . HB1 1 1
905 1 2 1 1 43 VAL H . 210 . HN 1 1
906 1 1 1 1 42 LYS HG2 . 209 . HG2 1 1
906 1 2 1 1 43 VAL H . 210 . HN 1 1
907 1 1 1 1 42 LYS HG3 . 209 . HG1 1 1
907 1 2 1 1 43 VAL H . 210 . HN 1 1
908 1 1 1 1 43 VAL H . 210 . HN 1 1
908 1 2 1 1 43 VAL MG1 . 210 . HG1* 1 1
909 1 1 1 1 43 VAL H . 210 . HN 1 1
909 1 2 1 1 43 VAL MG2 . 210 . HG2* 1 1
910 1 1 1 1 43 VAL H . 210 . HN 1 1
910 1 2 1 1 56 VAL MG2 . 223 . HG2* 1 1
911 1 1 1 1 2 GLU HB3 . 169 . HB1 1 1
911 1 2 1 1 3 THR H . 170 . HN 1 1
912 1 1 1 1 2 GLU HA . 169 . HA 1 1
912 1 2 1 1 3 THR H . 170 . HN 1 1
913 1 1 1 1 2 GLU HB2 . 169 . HB2 1 1
913 1 2 1 1 3 THR H . 170 . HN 1 1
914 1 1 1 1 33 PRO HB2 . 200 . HB2 1 1
914 1 2 1 1 36 ILE H . 203 . HN 1 1
915 1 1 1 1 35 PRO HB2 . 202 . HB2 1 1
915 1 2 1 1 36 ILE H . 203 . HN 1 1
916 1 1 1 1 36 ILE H . 203 . HN 1 1
916 1 2 1 1 36 ILE HB . 203 . HB 1 1
917 1 1 1 1 36 ILE H . 203 . HN 1 1
917 1 2 1 1 36 ILE HG12 . 203 . HG12 1 1
918 1 1 1 1 36 ILE H . 203 . HN 1 1
918 1 2 1 1 36 ILE HG13 . 203 . HG11 1 1
919 1 1 1 1 36 ILE H . 203 . HN 1 1
919 1 2 1 1 36 ILE MG . 203 . HG2* 1 1
920 1 1 1 1 35 PRO HD2 . 202 . HD2 1 1
920 1 2 1 1 36 ILE H . 203 . HN 1 1
921 1 1 1 1 33 PRO HD2 . 200 . HD2 1 1
921 1 2 1 1 36 ILE H . 203 . HN 1 1
922 1 1 1 1 36 ILE H . 203 . HN 1 1
922 1 2 1 1 37 ALA H . 204 . HN 1 1
923 1 1 1 1 34 ALA H . 201 . HN 1 1
923 1 2 1 1 36 ILE H . 203 . HN 1 1
924 1 1 1 1 71 LYS H . 238 . HN 1 1
924 1 2 1 1 71 LYS HB2 . 238 . HB2 1 1
925 1 1 1 1 71 LYS H . 238 . HN 1 1
925 1 2 1 1 82 LEU HB3 . 249 . HB1 1 1
926 1 1 1 1 71 LYS H . 238 . HN 1 1
926 1 2 1 1 71 LYS HB3 . 238 . HB1 1 1
927 1 1 1 1 69 LYS HA . 236 . HA 1 1
927 1 2 1 1 71 LYS H . 238 . HN 1 1
928 1 1 1 1 70 GLY HA3 . 237 . HA1 1 1
928 1 2 1 1 71 LYS H . 238 . HN 1 1
929 1 1 1 1 70 GLY HA2 . 237 . HA2 1 1
929 1 2 1 1 71 LYS H . 238 . HN 1 1
930 1 1 1 1 71 LYS H . 238 . HN 1 1
930 1 2 1 1 81 ASP HA . 248 . HA 1 1
931 1 1 1 1 70 GLY H . 237 . HN 1 1
931 1 2 1 1 71 LYS H . 238 . HN 1 1
932 1 1 1 1 69 LYS H . 236 . HN 1 1
932 1 2 1 1 71 LYS H . 238 . HN 1 1
933 1 1 1 1 71 LYS H . 238 . HN 1 1
933 1 2 1 1 72 GLY H . 239 . HN 1 1
934 1 1 1 1 71 LYS H . 238 . HN 1 1
934 1 2 1 1 82 LEU H . 249 . HN 1 1
935 1 1 1 1 63 GLY H . 230 . HN 1 1
935 1 2 1 1 63 GLY HA2 . 230 . HA2 1 1
936 1 1 1 1 62 ALA HA . 229 . HA 1 1
936 1 2 1 1 63 GLY H . 230 . HN 1 1
937 1 1 1 1 63 GLY H . 230 . HN 1 1
937 1 2 1 1 86 VAL HB . 253 . HB 1 1
938 1 1 1 1 63 GLY H . 230 . HN 1 1
938 1 2 1 1 64 ARG HG3 . 231 . HG1 1 1
939 1 1 1 1 63 GLY H . 230 . HN 1 1
939 1 2 1 1 87 ARG HG2 . 254 . HG2 1 1
940 1 1 1 1 62 ALA MB . 229 . HB* 1 1
940 1 2 1 1 63 GLY H . 230 . HN 1 1
941 1 1 1 1 63 GLY H . 230 . HN 1 1
941 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
942 1 1 1 1 69 LYS H . 236 . HN 1 1
942 1 2 1 1 70 GLY H . 237 . HN 1 1
943 1 1 1 1 70 GLY H . 237 . HN 1 1
943 1 2 1 1 72 GLY H . 239 . HN 1 1
944 1 1 1 1 70 GLY H . 237 . HN 1 1
944 1 2 1 1 82 LEU H . 249 . HN 1 1
945 1 1 1 1 70 GLY H . 237 . HN 1 1
945 1 2 1 1 81 ASP HA . 248 . HA 1 1
946 1 1 1 1 70 GLY H . 237 . HN 1 1
946 1 2 1 1 71 LYS HA . 238 . HA 1 1
947 1 1 1 1 69 LYS HA . 236 . HA 1 1
947 1 2 1 1 70 GLY H . 237 . HN 1 1
948 1 1 1 1 70 GLY H . 237 . HN 1 1
948 1 2 1 1 81 ASP HB2 . 248 . HB2 1 1
949 1 1 1 1 70 GLY H . 237 . HN 1 1
949 1 2 1 1 81 ASP HB3 . 248 . HB1 1 1
950 1 1 1 1 69 LYS HB3 . 236 . HB1 1 1
950 1 2 1 1 70 GLY H . 237 . HN 1 1
951 1 1 1 1 40 GLY H . 207 . HN 1 1
951 1 2 1 1 40 GLY HA2 . 207 . HA2 1 1
952 1 1 1 1 40 GLY H . 207 . HN 1 1
952 1 2 1 1 58 PRO HA . 225 . HA 1 1
953 1 1 1 1 40 GLY H . 207 . HN 1 1
953 1 2 1 1 40 GLY HA3 . 207 . HA1 1 1
954 1 1 1 1 36 ILE HB . 203 . HB 1 1
954 1 2 1 1 40 GLY H . 207 . HN 1 1
955 1 1 1 1 37 ALA MB . 204 . HB* 1 1
955 1 2 1 1 40 GLY H . 207 . HN 1 1
956 1 1 1 1 39 VAL MG1 . 206 . HG1* 1 1
956 1 2 1 1 40 GLY H . 207 . HN 1 1
957 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
957 1 2 1 1 40 GLY H . 207 . HN 1 1
958 1 1 1 1 39 VAL H . 206 . HN 1 1
958 1 2 1 1 40 GLY H . 207 . HN 1 1
959 1 1 1 1 39 VAL H . 206 . HN 1 1
959 1 2 1 1 58 PRO HA . 225 . HA 1 1
960 1 1 1 1 36 ILE HA . 203 . HA 1 1
960 1 2 1 1 39 VAL H . 206 . HN 1 1
961 1 1 1 1 39 VAL H . 206 . HN 1 1
961 1 2 1 1 39 VAL HB . 206 . HB 1 1
962 1 1 1 1 39 VAL H . 206 . HN 1 1
962 1 2 1 1 39 VAL MG1 . 206 . HG1* 1 1
963 1 1 1 1 38 VAL MG1 . 205 . HG1* 1 1
963 1 2 1 1 39 VAL H . 206 . HN 1 1
964 1 1 1 1 38 VAL H . 205 . HN 1 1
964 1 2 1 1 40 GLY H . 207 . HN 1 1
965 1 1 1 1 37 ALA H . 204 . HN 1 1
965 1 2 1 1 38 VAL H . 205 . HN 1 1
966 1 1 1 1 35 PRO HA . 202 . HA 1 1
966 1 2 1 1 38 VAL H . 205 . HN 1 1
967 1 1 1 1 38 VAL H . 205 . HN 1 1
967 1 2 1 1 38 VAL HB . 205 . HB 1 1
968 1 1 1 1 37 ALA MB . 204 . HB* 1 1
968 1 2 1 1 38 VAL H . 205 . HN 1 1
969 1 1 1 1 38 VAL H . 205 . HN 1 1
969 1 2 1 1 38 VAL MG2 . 205 . HG2* 1 1
970 1 1 1 1 75 GLY H . 242 . HN 1 1
970 1 2 1 1 79 ARG H . 246 . HN 1 1
971 1 1 1 1 24 GLN HE22 . 191 . HE22 1 1
971 1 2 1 1 75 GLY H . 242 . HN 1 1
972 1 1 1 1 75 GLY H . 242 . HN 1 1
972 1 2 1 1 79 ARG HA . 246 . HA 1 1
973 1 1 1 1 74 PRO HA . 241 . HA 1 1
973 1 2 1 1 75 GLY H . 242 . HN 1 1
974 1 1 1 1 75 GLY H . 242 . HN 1 1
974 1 2 1 1 75 GLY HA3 . 242 . HA1 1 1
975 1 1 1 1 74 PRO HB3 . 241 . HB1 1 1
975 1 2 1 1 75 GLY H . 242 . HN 1 1
976 1 1 1 1 74 PRO HB2 . 241 . HB2 1 1
976 1 2 1 1 75 GLY H . 242 . HN 1 1
977 1 1 1 1 75 GLY H . 242 . HN 1 1
977 1 2 1 1 79 ARG HG3 . 246 . HG1 1 1
978 1 1 1 1 75 GLY H . 242 . HN 1 1
978 1 2 1 1 79 ARG HG2 . 246 . HG2 1 1
979 1 1 1 1 77 ALA HA . 244 . HA 1 1
979 1 2 1 1 78 GLY H . 245 . HN 1 1
980 1 1 1 1 75 GLY HA3 . 242 . HA1 1 1
980 1 2 1 1 78 GLY H . 245 . HN 1 1
981 1 1 1 1 77 ALA H . 244 . HN 1 1
981 1 2 1 1 78 GLY H . 245 . HN 1 1
982 1 1 1 1 75 GLY H . 242 . HN 1 1
982 1 2 1 1 78 GLY H . 245 . HN 1 1
983 1 1 1 1 24 GLN HE22 . 191 . HE22 1 1
983 1 2 1 1 78 GLY H . 245 . HN 1 1
984 1 1 1 1 47 THR HB . 214 . HB 1 1
984 1 2 1 1 50 GLY H . 217 . HN 1 1
985 1 1 1 1 40 GLY H . 207 . HN 1 1
985 1 2 1 1 41 GLY H . 208 . HN 1 1
986 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
986 1 2 1 1 41 GLY H . 208 . HN 1 1
987 1 1 1 1 41 GLY H . 208 . HN 1 1
987 1 2 1 1 56 VAL HB . 223 . HB 1 1
988 1 1 1 1 40 GLY HA2 . 207 . HA2 1 1
988 1 2 1 1 41 GLY H . 208 . HN 1 1
989 1 1 1 1 59 ARG H . 226 . HN 1 1
989 1 2 1 1 60 THR H . 227 . HN 1 1
990 1 1 1 1 59 ARG HA . 226 . HA 1 1
990 1 2 1 1 60 THR H . 227 . HN 1 1
991 1 1 1 1 60 THR H . 227 . HN 1 1
991 1 2 1 1 60 THR HB . 227 . HB 1 1
992 1 1 1 1 59 ARG HB3 . 226 . HB1 1 1
992 1 2 1 1 60 THR H . 227 . HN 1 1
993 1 1 1 1 37 ALA MB . 204 . HB* 1 1
993 1 2 1 1 60 THR H . 227 . HN 1 1
994 1 1 1 1 59 ARG HB2 . 226 . HB2 1 1
994 1 2 1 1 60 THR H . 227 . HN 1 1
995 1 1 1 1 79 ARG HG3 . 246 . HG1 1 1
995 1 2 1 1 80 GLY H . 247 . HN 1 1
996 1 1 1 1 79 ARG HG2 . 246 . HG2 1 1
996 1 2 1 1 80 GLY H . 247 . HN 1 1
997 1 1 1 1 79 ARG H . 246 . HN 1 1
997 1 2 1 1 80 GLY H . 247 . HN 1 1
998 1 1 1 1 80 GLY H . 247 . HN 1 1
998 1 2 1 1 81 ASP H . 248 . HN 1 1
999 1 1 1 1 8 GLU H . 175 . HN 1 1
999 1 2 1 1 68 LEU MD2 . 235 . HD2* 1 1
1000 1 1 1 1 7 GLY H . 174 . HN 1 1
1000 1 2 1 1 68 LEU MD1 . 235 . HD1* 1 1
1001 1 1 1 1 8 GLU H . 175 . HN 1 1
1001 1 2 1 1 8 GLU HG2 . 175 . HG2 1 1
1002 1 1 1 1 24 GLN H . 191 . HN 1 1
1002 1 2 1 1 24 GLN HG3 . 191 . HG1 1 1
1003 1 1 1 1 30 LEU HG . 197 . HG 1 1
1003 1 2 1 1 31 ASP H . 198 . HN 1 1
1004 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
1004 1 2 1 1 37 ALA H . 204 . HN 1 1
1005 1 1 1 1 49 GLU H . 216 . HN 1 1
1005 1 2 1 1 49 GLU HB3 . 216 . HB1 1 1
1006 1 1 1 1 48 LEU HB2 . 215 . HB2 1 1
1006 1 2 1 1 49 GLU H . 216 . HN 1 1
1007 1 1 1 1 62 ALA H . 229 . HN 1 1
1007 1 2 1 1 88 ILE HG12 . 255 . HG12 1 1
1008 1 1 1 1 62 ALA H . 229 . HN 1 1
1008 1 2 1 1 63 GLY HA3 . 230 . HA1 1 1
1009 1 1 1 1 71 LYS H . 238 . HN 1 1
1009 1 2 1 1 71 LYS HG2 . 238 . HG2 1 1
1010 1 1 1 1 75 GLY HA3 . 242 . HA1 1 1
1010 1 2 1 1 77 ALA H . 244 . HN 1 1
1011 1 1 1 1 78 GLY H . 245 . HN 1 1
1011 1 2 1 1 79 ARG H . 246 . HN 1 1
1012 1 1 1 1 82 LEU H . 249 . HN 1 1
1012 1 2 1 1 83 TYR H . 250 . HN 1 1
1013 1 1 1 1 27 TYR HD1 . 194 . HD1 1 1
1013 1 2 1 1 85 GLU H . 252 . HN 1 1
1014 1 1 1 1 29 THR MG . 196 . HG2* 1 1
1014 1 2 1 1 85 GLU H . 252 . HN 1 1
1015 1 1 1 1 84 LEU HB3 . 251 . HB1 1 1
1015 1 2 1 1 85 GLU H . 252 . HN 1 1
1016 1 1 1 1 65 LYS H . 232 . HN 1 1
1016 1 2 1 1 86 VAL H . 253 . HN 1 1
1017 1 1 1 1 24 GLN HE22 . 191 . HE22 1 1
1017 1 2 1 1 24 GLN HG2 . 191 . HG2 1 1
1018 1 1 1 1 24 GLN HE22 . 191 . HE22 1 1
1018 1 2 1 1 75 GLY HA2 . 242 . HA2 1 1
1019 1 1 1 1 24 GLN HE22 . 191 . HE22 1 1
1019 1 2 1 1 75 GLY HA3 . 242 . HA1 1 1
1020 1 1 1 1 61 GLN HE22 . 228 . HE22 1 1
1020 1 2 1 1 61 GLN HG3 . 228 . HG1 1 1
1021 1 1 1 1 61 GLN HB3 . 228 . HB1 1 1
1021 1 2 1 1 61 GLN HE22 . 228 . HE22 1 1
1022 1 1 1 1 61 GLN HB2 . 228 . HB2 1 1
1022 1 2 1 1 61 GLN HE22 . 228 . HE22 1 1
1023 1 1 1 1 24 GLN HE21 . 191 . HE21 1 1
1023 1 2 1 1 80 GLY H . 247 . HN 1 1
1024 1 1 1 1 45 ALA MB . 212 . HB* 1 1
1024 1 2 1 1 54 VAL H . 221 . HN 1 1
1025 1 1 1 1 32 VAL H . 199 . HN 1 1
1025 1 2 1 1 33 PRO HD2 . 200 . HD2 1 1
1026 1 1 1 1 33 PRO HA . 200 . HA 1 1
1026 1 2 1 1 36 ILE H . 203 . HN 1 1
1027 1 1 1 1 63 GLY H . 230 . HN 1 1
1027 1 2 1 1 87 ARG H . 254 . HN 1 1
1028 1 1 1 1 63 GLY H . 230 . HN 1 1
1028 1 2 1 1 85 GLU HA . 252 . HA 1 1
1029 1 1 1 1 27 TYR HD1 . 194 . HD1 1 1
1029 1 2 1 1 83 TYR H . 250 . HN 1 1
1030 1 1 1 1 30 LEU HA . 197 . HA 1 1
1030 1 2 1 1 31 ASP H . 198 . HN 1 1
1031 1 1 1 1 87 ARG H . 254 . HN 1 1
1031 1 2 1 1 88 ILE H . 255 . HN 1 1
1032 1 1 1 1 87 ARG HA . 254 . HA 1 1
1032 1 2 1 1 88 ILE H . 255 . HN 1 1
1033 1 1 1 1 62 ALA HA . 229 . HA 1 1
1033 1 2 1 1 88 ILE H . 255 . HN 1 1
1034 1 1 1 1 87 ARG HD2 . 254 . HD2 1 1
1034 1 2 1 1 88 ILE H . 255 . HN 1 1
1035 1 1 1 1 88 ILE H . 255 . HN 1 1
1035 1 2 1 1 88 ILE HB . 255 . HB 1 1
1036 1 1 1 1 3 THR H . 170 . HN 1 1
1036 1 2 1 1 4 ALA H . 171 . HN 1 1
1037 1 1 1 1 42 LYS H . 209 . HN 1 1
1037 1 2 1 1 56 VAL HB . 223 . HB 1 1
1038 1 1 1 1 84 LEU HB2 . 251 . HB2 1 1
1038 1 2 1 1 85 GLU H . 252 . HN 1 1
1039 1 1 1 1 65 LYS HG3 . 232 . HG1 1 1
1039 1 2 1 1 85 GLU H . 252 . HN 1 1
1040 1 1 1 1 68 LEU H . 235 . HN 1 1
1040 1 2 1 1 83 TYR HD2 . 250 . HD2 1 1
1041 1 1 1 1 68 LEU H . 235 . HN 1 1
1041 1 2 1 1 82 LEU HB3 . 249 . HB1 1 1
1042 1 1 1 1 67 ARG H . 234 . HN 1 1
1042 1 2 1 1 84 LEU H . 251 . HN 1 1
1043 1 1 1 1 82 LEU H . 249 . HN 1 1
1043 1 2 1 1 83 TYR HE2 . 250 . HE2 1 1
1044 1 1 1 1 60 THR H . 227 . HN 1 1
1044 1 2 1 1 61 GLN H . 228 . HN 1 1
1045 1 1 1 1 24 GLN H . 191 . HN 1 1
1045 1 2 1 1 24 GLN HE21 . 191 . HE21 1 1
1046 1 1 1 1 2 GLU H . 169 . HN 1 1
1046 1 2 1 1 3 THR H . 170 . HN 1 1
1047 1 1 1 1 72 GLY H . 239 . HN 1 1
1047 1 2 1 1 81 ASP H . 248 . HN 1 1
1048 1 1 1 1 71 LYS HB3 . 238 . HB1 1 1
1048 1 2 1 1 72 GLY H . 239 . HN 1 1
1049 1 1 1 1 71 LYS HG2 . 238 . HG2 1 1
1049 1 2 1 1 72 GLY H . 239 . HN 1 1
1050 1 1 1 1 48 LEU MD1 . 215 . HD1* 1 1
1050 1 2 1 1 72 GLY H . 239 . HN 1 1
1051 1 1 1 1 48 LEU MD2 . 215 . HD2* 1 1
1051 1 2 1 1 72 GLY H . 239 . HN 1 1
1052 1 1 1 1 76 PRO HD3 . 243 . HD1 1 1
1052 1 2 1 1 78 GLY H . 245 . HN 1 1
1053 1 1 1 1 48 LEU HA . 215 . HA 1 1
1053 1 2 1 1 50 GLY H . 217 . HN 1 1
1054 1 1 1 1 48 LEU HB3 . 215 . HB1 1 1
1054 1 2 1 1 50 GLY H . 217 . HN 1 1
1055 1 1 1 1 39 VAL H . 206 . HN 1 1
1055 1 2 1 1 41 GLY H . 208 . HN 1 1
1056 1 1 1 1 37 ALA H . 204 . HN 1 1
1056 1 2 1 1 39 VAL H . 206 . HN 1 1
1057 1 1 1 1 45 ALA H . 212 . HN 1 1
1057 1 2 1 1 46 MET H . 213 . HN 1 1
1058 1 1 1 1 61 GLN H . 228 . HN 1 1
1058 1 2 1 1 61 GLN HB2 . 228 . HB2 1 1
1059 1 1 1 1 24 GLN HE22 . 191 . HE22 1 1
1059 1 2 1 1 79 ARG HA . 246 . HA 1 1
1060 1 1 1 1 24 GLN HE21 . 191 . HE21 1 1
1060 1 2 1 1 75 GLY H . 242 . HN 1 1
1061 1 1 1 1 24 GLN HE21 . 191 . HE21 1 1
1061 1 2 1 1 79 ARG H . 246 . HN 1 1
1062 1 1 1 1 24 GLN HE21 . 191 . HE21 1 1
1062 1 2 1 1 75 GLY HA3 . 242 . HA1 1 1
1063 1 1 1 1 24 GLN HE21 . 191 . HE21 1 1
1063 1 2 1 1 75 GLY HA2 . 242 . HA2 1 1
1064 1 1 1 1 24 GLN HA . 191 . HA 1 1
1064 1 2 1 1 24 GLN HE21 . 191 . HE21 1 1
1065 1 1 1 1 24 GLN HB3 . 191 . HB1 1 1
1065 1 2 1 1 24 GLN HE21 . 191 . HE21 1 1
1066 1 1 1 1 24 GLN HB2 . 191 . HB2 1 1
1066 1 2 1 1 24 GLN HE21 . 191 . HE21 1 1
1067 1 1 1 1 61 GLN HB2 . 228 . HB2 1 1
1067 1 2 1 1 61 GLN HE21 . 228 . HE21 1 1
1068 1 1 1 1 61 GLN HE21 . 228 . HE21 1 1
1068 1 2 1 1 61 GLN HG3 . 228 . HG1 1 1
1069 1 1 1 1 61 GLN HB3 . 228 . HB1 1 1
1069 1 2 1 1 61 GLN HE21 . 228 . HE21 1 1
1070 1 1 1 1 60 THR HA . 227 . HA 1 1
1070 1 2 1 1 61 GLN HE21 . 228 . HE21 1 1
1071 1 1 1 1 61 GLN HA . 228 . HA 1 1
1071 1 2 1 1 61 GLN HE21 . 228 . HE21 1 1
1072 1 1 1 1 61 GLN HE21 . 228 . HE21 1 1
1072 1 2 1 1 62 ALA H . 229 . HN 1 1
1073 1 1 1 1 60 THR H . 227 . HN 1 1
1073 1 2 1 1 61 GLN HE22 . 228 . HE22 1 1
1074 1 1 1 1 59 ARG HA . 226 . HA 1 1
1074 1 2 1 1 61 GLN HE22 . 228 . HE22 1 1
1075 1 1 1 1 60 THR HA . 227 . HA 1 1
1075 1 2 1 1 61 GLN HE22 . 228 . HE22 1 1
1076 1 1 1 1 10 GLN HA . 177 . HA 1 1
1076 1 2 1 1 10 GLN HE21 . 177 . HE21 1 1
1077 1 1 1 1 2 GLU HA . 169 . HA 1 1
1077 1 2 1 1 2 GLU QG . 169 . HG* 1 1
1078 1 1 1 1 2 GLU QB . 169 . HB* 1 1
1078 1 2 1 1 3 THR H . 170 . HN 1 1
1079 1 1 1 1 2 GLU QG . 169 . HG* 1 1
1079 1 2 1 1 3 THR H . 170 . HN 1 1
1080 1 1 1 1 5 THR H . 172 . HN 1 1
1080 1 2 1 1 52 VAL QG . 219 . HG* 1 1
1081 1 1 1 1 5 THR HA . 172 . HA 1 1
1081 1 2 1 1 52 VAL QG . 219 . HG* 1 1
1082 1 1 1 1 5 THR HB . 172 . HB 1 1
1082 1 2 1 1 52 VAL QG . 219 . HG* 1 1
1083 1 1 1 1 5 THR MG . 172 . HG2* 1 1
1083 1 2 1 1 52 VAL QG . 219 . HG* 1 1
1084 1 1 1 1 6 ALA H . 173 . HN 1 1
1084 1 2 1 1 7 GLY QA . 174 . HA* 1 1
1085 1 1 1 1 6 ALA H . 173 . HN 1 1
1085 1 2 1 1 52 VAL QG . 219 . HG* 1 1
1086 1 1 1 1 6 ALA HA . 173 . HA 1 1
1086 1 2 1 1 7 GLY QA . 174 . HA* 1 1
1087 1 1 1 1 6 ALA HA . 173 . HA 1 1
1087 1 2 1 1 52 VAL QG . 219 . HG* 1 1
1088 1 1 1 1 6 ALA MB . 173 . HB* 1 1
1088 1 2 1 1 7 GLY QA . 174 . HA* 1 1
1089 1 1 1 1 6 ALA MB . 173 . HB* 1 1
1089 1 2 1 1 52 VAL QG . 219 . HG* 1 1
1090 1 1 1 1 6 ALA MB . 173 . HB* 1 1
1090 1 2 1 1 84 LEU QD . 251 . HD* 1 1
1091 1 1 1 1 7 GLY H . 174 . HN 1 1
1091 1 2 1 1 52 VAL QG . 219 . HG* 1 1
1092 1 1 1 1 7 GLY QA . 174 . HA* 1 1
1092 1 2 1 1 8 GLU H . 175 . HN 1 1
1093 1 1 1 1 7 GLY QA . 174 . HA* 1 1
1093 1 2 1 1 8 GLU HA . 175 . HA 1 1
1094 1 1 1 1 7 GLY QA . 174 . HA* 1 1
1094 1 2 1 1 66 LEU MD2 . 233 . HD2* 1 1
1095 1 1 1 1 7 GLY QA . 174 . HA* 1 1
1095 1 2 1 1 67 ARG QG . 234 . HG* 1 1
1096 1 1 1 1 7 GLY QA . 174 . HA* 1 1
1096 1 2 1 1 68 LEU MD2 . 235 . HD2* 1 1
1097 1 1 1 1 7 GLY QA . 174 . HA* 1 1
1097 1 2 1 1 69 LYS H . 236 . HN 1 1
1098 1 1 1 1 8 GLU H . 175 . HN 1 1
1098 1 2 1 1 8 GLU QB . 175 . HB* 1 1
1099 1 1 1 1 8 GLU H . 175 . HN 1 1
1099 1 2 1 1 8 GLU QG . 175 . HG* 1 1
1100 1 1 1 1 8 GLU H . 175 . HN 1 1
1100 1 2 1 1 67 ARG QG . 234 . HG* 1 1
1101 1 1 1 1 8 GLU QG . 175 . HG* 1 1
1101 1 2 1 1 9 TRP HD1 . 176 . HD1 1 1
1102 1 1 1 1 8 GLU QG . 175 . HG* 1 1
1102 1 2 1 1 67 ARG H . 234 . HN 1 1
1103 1 1 1 1 9 TRP QB . 176 . HB* 1 1
1103 1 2 1 1 9 TRP HD1 . 176 . HD1 1 1
1104 1 1 1 1 9 TRP QB . 176 . HB* 1 1
1104 1 2 1 1 9 TRP HE3 . 176 . HE3 1 1
1105 1 1 1 1 9 TRP HD1 . 176 . HD1 1 1
1105 1 2 1 1 12 LYS QB . 179 . HB* 1 1
1106 1 1 1 1 9 TRP HD1 . 176 . HD1 1 1
1106 1 2 1 1 12 LYS QG . 179 . HG* 1 1
1107 1 1 1 1 9 TRP HD1 . 176 . HD1 1 1
1107 1 2 1 1 57 PRO QD . 224 . HD* 1 1
1108 1 1 1 1 9 TRP HE3 . 176 . HE3 1 1
1108 1 2 1 1 64 ARG QD . 231 . HD* 1 1
1109 1 1 1 1 10 GLN QB . 177 . HB* 1 1
1109 1 2 1 1 10 GLN HE21 . 177 . HE21 1 1
1110 1 1 1 1 10 GLN HE21 . 177 . HE21 1 1
1110 1 2 1 1 10 GLN QG . 177 . HG* 1 1
1111 1 1 1 1 12 LYS HA . 179 . HA 1 1
1111 1 2 1 1 12 LYS QG . 179 . HG* 1 1
1112 1 1 1 1 12 LYS HA . 179 . HA 1 1
1112 1 2 1 1 12 LYS QD . 179 . HD* 1 1
1113 1 1 1 1 12 LYS QB . 179 . HB* 1 1
1113 1 2 1 1 12 LYS QD . 179 . HD* 1 1
1114 1 1 1 1 12 LYS QB . 179 . HB* 1 1
1114 1 2 1 1 12 LYS QE . 179 . HE* 1 1
1115 1 1 1 1 12 LYS QE . 179 . HE* 1 1
1115 1 2 1 1 12 LYS QG . 179 . HG* 1 1
1116 1 1 1 1 23 SER QB . 190 . HB* 1 1
1116 1 2 1 1 24 GLN H . 191 . HN 1 1
1117 1 1 1 1 24 GLN H . 191 . HN 1 1
1117 1 2 1 1 24 GLN QB . 191 . HB* 1 1
1118 1 1 1 1 24 GLN QB . 191 . HB* 1 1
1118 1 2 1 1 24 GLN HE21 . 191 . HE21 1 1
1119 1 1 1 1 24 GLN QB . 191 . HB* 1 1
1119 1 2 1 1 24 GLN HE22 . 191 . HE22 1 1
1120 1 1 1 1 24 GLN QB . 191 . HB* 1 1
1120 1 2 1 1 80 GLY H . 247 . HN 1 1
1121 1 1 1 1 24 GLN QB . 191 . HB* 1 1
1121 1 2 1 1 80 GLY QA . 247 . HA* 1 1
1122 1 1 1 1 24 GLN QB . 191 . HB* 1 1
1122 1 2 1 1 81 ASP H . 248 . HN 1 1
1123 1 1 1 1 24 GLN HG3 . 191 . HG1 1 1
1123 1 2 1 1 80 GLY QA . 247 . HA* 1 1
1124 1 1 1 1 24 GLN HE21 . 191 . HE21 1 1
1124 1 2 1 1 80 GLY QA . 247 . HA* 1 1
1125 1 1 1 1 27 TYR QB . 194 . HB* 1 1
1125 1 2 1 1 27 TYR HD2 . 194 . HD2 1 1
1126 1 1 1 1 27 TYR HD1 . 194 . HD1 1 1
1126 1 2 1 1 65 LYS QE . 232 . HE* 1 1
1127 1 1 1 1 27 TYR HD1 . 194 . HD1 1 1
1127 1 2 1 1 85 GLU QB . 252 . HB* 1 1
1128 1 1 1 1 27 TYR HE1 . 194 . HE1 1 1
1128 1 2 1 1 65 LYS QE . 232 . HE* 1 1
1129 1 1 1 1 27 TYR HE1 . 194 . HE1 1 1
1129 1 2 1 1 85 GLU QB . 252 . HB* 1 1
1130 1 1 1 1 28 ALA MB . 195 . HB* 1 1
1130 1 2 1 1 84 LEU QD . 251 . HD* 1 1
1131 1 1 1 1 29 THR HA . 196 . HA 1 1
1131 1 2 1 1 84 LEU QD . 251 . HD* 1 1
1132 1 1 1 1 30 LEU H . 197 . HN 1 1
1132 1 2 1 1 84 LEU QD . 251 . HD* 1 1
1133 1 1 1 1 30 LEU HA . 197 . HA 1 1
1133 1 2 1 1 31 ASP QB . 198 . HB* 1 1
1134 1 1 1 1 30 LEU HA . 197 . HA 1 1
1134 1 2 1 1 84 LEU QD . 251 . HD* 1 1
1135 1 1 1 1 30 LEU HB2 . 197 . HB2 1 1
1135 1 2 1 1 32 VAL QG . 199 . HG* 1 1
1136 1 1 1 1 30 LEU HG . 197 . HG 1 1
1136 1 2 1 1 32 VAL QG . 199 . HG* 1 1
1137 1 1 1 1 30 LEU HG . 197 . HG 1 1
1137 1 2 1 1 43 VAL QG . 210 . HG* 1 1
1138 1 1 1 1 30 LEU HG . 197 . HG 1 1
1138 1 2 1 1 84 LEU QD . 251 . HD* 1 1
1139 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
1139 1 2 1 1 31 ASP QB . 198 . HB* 1 1
1140 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
1140 1 2 1 1 43 VAL QG . 210 . HG* 1 1
1141 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
1141 1 2 1 1 52 VAL QG . 219 . HG* 1 1
1142 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
1142 1 2 1 1 84 LEU QD . 251 . HD* 1 1
1143 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
1143 1 2 1 1 32 VAL QG . 199 . HG* 1 1
1144 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
1144 1 2 1 1 43 VAL QG . 210 . HG* 1 1
1145 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
1145 1 2 1 1 84 LEU QD . 251 . HD* 1 1
1146 1 1 1 1 31 ASP H . 198 . HN 1 1
1146 1 2 1 1 31 ASP QB . 198 . HB* 1 1
1147 1 1 1 1 31 ASP HA . 198 . HA 1 1
1147 1 2 1 1 32 VAL QG . 199 . HG* 1 1
1148 1 1 1 1 31 ASP QB . 198 . HB* 1 1
1148 1 2 1 1 89 THR MG . 256 . HG2* 1 1
1149 1 1 1 1 32 VAL H . 199 . HN 1 1
1149 1 2 1 1 32 VAL QG . 199 . HG* 1 1
1150 1 1 1 1 32 VAL HA . 199 . HA 1 1
1150 1 2 1 1 32 VAL QG . 199 . HG* 1 1
1151 1 1 1 1 32 VAL HA . 199 . HA 1 1
1151 1 2 1 1 43 VAL QG . 210 . HG* 1 1
1152 1 1 1 1 32 VAL HB . 199 . HB 1 1
1152 1 2 1 1 43 VAL QG . 210 . HG* 1 1
1153 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1153 1 2 1 1 33 PRO HA . 200 . HA 1 1
1154 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1154 1 2 1 1 33 PRO HG2 . 200 . HG2 1 1
1155 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1155 1 2 1 1 33 PRO HD2 . 200 . HD2 1 1
1156 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1156 1 2 1 1 33 PRO HD3 . 200 . HD1 1 1
1157 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1157 1 2 1 1 34 ALA HA . 201 . HA 1 1
1158 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1158 1 2 1 1 36 ILE H . 203 . HN 1 1
1159 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1159 1 2 1 1 36 ILE HB . 203 . HB 1 1
1160 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1160 1 2 1 1 36 ILE MG . 203 . HG2* 1 1
1161 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1161 1 2 1 1 36 ILE HG12 . 203 . HG12 1 1
1162 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1162 1 2 1 1 36 ILE HG13 . 203 . HG11 1 1
1163 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1163 1 2 1 1 36 ILE MD . 203 . HD1* 1 1
1164 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1164 1 2 1 1 37 ALA H . 204 . HN 1 1
1165 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1165 1 2 1 1 37 ALA HA . 204 . HA 1 1
1166 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1166 1 2 1 1 37 ALA MB . 204 . HB* 1 1
1167 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1167 1 2 1 1 43 VAL QG . 210 . HG* 1 1
1168 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1168 1 2 1 1 56 VAL MG1 . 223 . HG1* 1 1
1169 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1169 1 2 1 1 56 VAL MG2 . 223 . HG2* 1 1
1170 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1170 1 2 1 1 60 THR HB . 227 . HB 1 1
1171 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1171 1 2 1 1 60 THR MG . 227 . HG2* 1 1
1172 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1172 1 2 1 1 62 ALA MB . 229 . HB* 1 1
1173 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1173 1 2 1 1 86 VAL HA . 253 . HA 1 1
1174 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1174 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
1175 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1175 1 2 1 1 87 ARG H . 254 . HN 1 1
1176 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1176 1 2 1 1 87 ARG HB2 . 254 . HB2 1 1
1177 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1177 1 2 1 1 88 ILE HA . 255 . HA 1 1
1178 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1178 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
1179 1 1 1 1 33 PRO HB3 . 200 . HB1 1 1
1179 1 2 1 1 43 VAL QG . 210 . HG* 1 1
1180 1 1 1 1 33 PRO HG2 . 200 . HG2 1 1
1180 1 2 1 1 43 VAL QG . 210 . HG* 1 1
1181 1 1 1 1 33 PRO HG3 . 200 . HG1 1 1
1181 1 2 1 1 43 VAL QG . 210 . HG* 1 1
1182 1 1 1 1 33 PRO HD2 . 200 . HD2 1 1
1182 1 2 1 1 43 VAL QG . 210 . HG* 1 1
1183 1 1 1 1 33 PRO HD3 . 200 . HD1 1 1
1183 1 2 1 1 43 VAL QG . 210 . HG* 1 1
1184 1 1 1 1 34 ALA MB . 201 . HB* 1 1
1184 1 2 1 1 35 PRO QG . 202 . HG* 1 1
1185 1 1 1 1 35 PRO QG . 202 . HG* 1 1
1185 1 2 1 1 36 ILE H . 203 . HN 1 1
1186 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
1186 1 2 1 1 43 VAL QG . 210 . HG* 1 1
1187 1 1 1 1 36 ILE HG12 . 203 . HG12 1 1
1187 1 2 1 1 43 VAL QG . 210 . HG* 1 1
1188 1 1 1 1 36 ILE HG13 . 203 . HG11 1 1
1188 1 2 1 1 43 VAL QG . 210 . HG* 1 1
1189 1 1 1 1 36 ILE MD . 203 . HD1* 1 1
1189 1 2 1 1 43 VAL QG . 210 . HG* 1 1
1190 1 1 1 1 37 ALA MB . 204 . HB* 1 1
1190 1 2 1 1 43 VAL QG . 210 . HG* 1 1
1191 1 1 1 1 41 GLY H . 208 . HN 1 1
1191 1 2 1 1 43 VAL QG . 210 . HG* 1 1
1192 1 1 1 1 42 LYS H . 209 . HN 1 1
1192 1 2 1 1 42 LYS QE . 209 . HE* 1 1
1193 1 1 1 1 42 LYS H . 209 . HN 1 1
1193 1 2 1 1 43 VAL QG . 210 . HG* 1 1
1194 1 1 1 1 42 LYS HA . 209 . HA 1 1
1194 1 2 1 1 42 LYS QE . 209 . HE* 1 1
1195 1 1 1 1 42 LYS HA . 209 . HA 1 1
1195 1 2 1 1 43 VAL QG . 210 . HG* 1 1
1196 1 1 1 1 42 LYS HB3 . 209 . HB1 1 1
1196 1 2 1 1 43 VAL QG . 210 . HG* 1 1
1197 1 1 1 1 42 LYS QE . 209 . HE* 1 1
1197 1 2 1 1 42 LYS HG2 . 209 . HG2 1 1
1198 1 1 1 1 42 LYS HG2 . 209 . HG2 1 1
1198 1 2 1 1 43 VAL QG . 210 . HG* 1 1
1199 1 1 1 1 42 LYS QE . 209 . HE* 1 1
1199 1 2 1 1 42 LYS HG3 . 209 . HG1 1 1
1200 1 1 1 1 42 LYS HD2 . 209 . HD2 1 1
1200 1 2 1 1 42 LYS QE . 209 . HE* 1 1
1201 1 1 1 1 42 LYS QE . 209 . HE* 1 1
1201 1 2 1 1 55 ALA HA . 222 . HA 1 1
1202 1 1 1 1 42 LYS QE . 209 . HE* 1 1
1202 1 2 1 1 55 ALA MB . 222 . HB* 1 1
1203 1 1 1 1 43 VAL H . 210 . HN 1 1
1203 1 2 1 1 43 VAL QG . 210 . HG* 1 1
1204 1 1 1 1 43 VAL QG . 210 . HG* 1 1
1204 1 2 1 1 44 ARG H . 211 . HN 1 1
1205 1 1 1 1 43 VAL QG . 210 . HG* 1 1
1205 1 2 1 1 44 ARG HB3 . 211 . HB1 1 1
1206 1 1 1 1 43 VAL QG . 210 . HG* 1 1
1206 1 2 1 1 45 ALA MB . 212 . HB* 1 1
1207 1 1 1 1 43 VAL QG . 210 . HG* 1 1
1207 1 2 1 1 54 VAL H . 221 . HN 1 1
1208 1 1 1 1 43 VAL QG . 210 . HG* 1 1
1208 1 2 1 1 54 VAL HB . 221 . HB 1 1
1209 1 1 1 1 43 VAL QG . 210 . HG* 1 1
1209 1 2 1 1 54 VAL MG1 . 221 . HG1* 1 1
1210 1 1 1 1 43 VAL QG . 210 . HG* 1 1
1210 1 2 1 1 56 VAL HA . 223 . HA 1 1
1211 1 1 1 1 43 VAL QG . 210 . HG* 1 1
1211 1 2 1 1 56 VAL MG2 . 223 . HG2* 1 1
1212 1 1 1 1 43 VAL QG . 210 . HG* 1 1
1212 1 2 1 1 66 LEU MD1 . 233 . HD1* 1 1
1213 1 1 1 1 43 VAL QG . 210 . HG* 1 1
1213 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
1214 1 1 1 1 44 ARG HB2 . 211 . HB2 1 1
1214 1 2 1 1 44 ARG QD . 211 . HD* 1 1
1215 1 1 1 1 44 ARG HB3 . 211 . HB1 1 1
1215 1 2 1 1 44 ARG QD . 211 . HD* 1 1
1216 1 1 1 1 44 ARG QD . 211 . HD* 1 1
1216 1 2 1 1 44 ARG QG . 211 . HG* 1 1
1217 1 1 1 1 44 ARG QG . 211 . HG* 1 1
1217 1 2 1 1 45 ALA H . 212 . HN 1 1
1218 1 1 1 1 44 ARG QG . 211 . HG* 1 1
1218 1 2 1 1 45 ALA HA . 212 . HA 1 1
1219 1 1 1 1 44 ARG QG . 211 . HG* 1 1
1219 1 2 1 1 45 ALA MB . 212 . HB* 1 1
1220 1 1 1 1 44 ARG QG . 211 . HG* 1 1
1220 1 2 1 1 51 PRO HA . 218 . HA 1 1
1221 1 1 1 1 44 ARG QG . 211 . HG* 1 1
1221 1 2 1 1 51 PRO QB . 218 . HB* 1 1
1222 1 1 1 1 44 ARG QG . 211 . HG* 1 1
1222 1 2 1 1 51 PRO HG2 . 218 . HG2 1 1
1223 1 1 1 1 44 ARG QG . 211 . HG* 1 1
1223 1 2 1 1 52 VAL H . 219 . HN 1 1
1224 1 1 1 1 44 ARG QG . 211 . HG* 1 1
1224 1 2 1 1 53 GLU HG3 . 220 . HG1 1 1
1225 1 1 1 1 44 ARG QD . 211 . HD* 1 1
1225 1 2 1 1 45 ALA H . 212 . HN 1 1
1226 1 1 1 1 44 ARG QD . 211 . HD* 1 1
1226 1 2 1 1 51 PRO HA . 218 . HA 1 1
1227 1 1 1 1 44 ARG QD . 211 . HD* 1 1
1227 1 2 1 1 51 PRO QB . 218 . HB* 1 1
1228 1 1 1 1 44 ARG QD . 211 . HD* 1 1
1228 1 2 1 1 51 PRO HG3 . 218 . HG1 1 1
1229 1 1 1 1 44 ARG QD . 211 . HD* 1 1
1229 1 2 1 1 52 VAL H . 219 . HN 1 1
1230 1 1 1 1 45 ALA HA . 212 . HA 1 1
1230 1 2 1 1 46 MET QB . 213 . HB* 1 1
1231 1 1 1 1 45 ALA HA . 212 . HA 1 1
1231 1 2 1 1 52 VAL QG . 219 . HG* 1 1
1232 1 1 1 1 45 ALA HA . 212 . HA 1 1
1232 1 2 1 1 84 LEU QD . 251 . HD* 1 1
1233 1 1 1 1 45 ALA MB . 212 . HB* 1 1
1233 1 2 1 1 52 VAL QG . 219 . HG* 1 1
1234 1 1 1 1 45 ALA MB . 212 . HB* 1 1
1234 1 2 1 1 84 LEU QD . 251 . HD* 1 1
1235 1 1 1 1 46 MET QB . 213 . HB* 1 1
1235 1 2 1 1 46 MET ME . 213 . HE* 1 1
1236 1 1 1 1 46 MET ME . 213 . HE* 1 1
1236 1 2 1 1 46 MET QG . 213 . HG* 1 1
1237 1 1 1 1 47 THR HB . 214 . HB 1 1
1237 1 2 1 1 50 GLY QA . 217 . HA* 1 1
1238 1 1 1 1 47 THR HB . 214 . HB 1 1
1238 1 2 1 1 52 VAL QG . 219 . HG* 1 1
1239 1 1 1 1 48 LEU MD1 . 215 . HD1* 1 1
1239 1 2 1 1 49 GLU QG . 216 . HG* 1 1
1240 1 1 1 1 48 LEU MD1 . 215 . HD1* 1 1
1240 1 2 1 1 74 PRO QD . 241 . HD* 1 1
1241 1 1 1 1 48 LEU MD2 . 215 . HD2* 1 1
1241 1 2 1 1 74 PRO QD . 241 . HD* 1 1
1242 1 1 1 1 49 GLU H . 216 . HN 1 1
1242 1 2 1 1 49 GLU QB . 216 . HB* 1 1
1243 1 1 1 1 49 GLU H . 216 . HN 1 1
1243 1 2 1 1 49 GLU QG . 216 . HG* 1 1
1244 1 1 1 1 49 GLU H . 216 . HN 1 1
1244 1 2 1 1 50 GLY QA . 217 . HA* 1 1
1245 1 1 1 1 49 GLU HA . 216 . HA 1 1
1245 1 2 1 1 49 GLU QG . 216 . HG* 1 1
1246 1 1 1 1 49 GLU QB . 216 . HB* 1 1
1246 1 2 1 1 50 GLY H . 217 . HN 1 1
1247 1 1 1 1 50 GLY H . 217 . HN 1 1
1247 1 2 1 1 51 PRO QD . 218 . HD* 1 1
1248 1 1 1 1 51 PRO HA . 218 . HA 1 1
1248 1 2 1 1 52 VAL QG . 219 . HG* 1 1
1249 1 1 1 1 51 PRO QB . 218 . HB* 1 1
1249 1 2 1 1 52 VAL H . 219 . HN 1 1
1250 1 1 1 1 51 PRO QB . 218 . HB* 1 1
1250 1 2 1 1 52 VAL QG . 219 . HG* 1 1
1251 1 1 1 1 51 PRO HG2 . 218 . HG2 1 1
1251 1 2 1 1 52 VAL QG . 219 . HG* 1 1
1252 1 1 1 1 52 VAL HA . 219 . HA 1 1
1252 1 2 1 1 52 VAL QG . 219 . HG* 1 1
1253 1 1 1 1 52 VAL QG . 219 . HG* 1 1
1253 1 2 1 1 53 GLU H . 220 . HN 1 1
1254 1 1 1 1 52 VAL QG . 219 . HG* 1 1
1254 1 2 1 1 53 GLU HB2 . 220 . HB2 1 1
1255 1 1 1 1 52 VAL QG . 219 . HG* 1 1
1255 1 2 1 1 53 GLU HB3 . 220 . HB1 1 1
1256 1 1 1 1 52 VAL QG . 219 . HG* 1 1
1256 1 2 1 1 68 LEU HB3 . 235 . HB1 1 1
1257 1 1 1 1 52 VAL QG . 219 . HG* 1 1
1257 1 2 1 1 68 LEU HG . 235 . HG 1 1
1258 1 1 1 1 52 VAL QG . 219 . HG* 1 1
1258 1 2 1 1 68 LEU MD1 . 235 . HD1* 1 1
1259 1 1 1 1 52 VAL QG . 219 . HG* 1 1
1259 1 2 1 1 68 LEU MD2 . 235 . HD2* 1 1
1260 1 1 1 1 52 VAL QG . 219 . HG* 1 1
1260 1 2 1 1 71 LYS QE . 238 . HE* 1 1
1261 1 1 1 1 52 VAL QG . 219 . HG* 1 1
1261 1 2 1 1 82 LEU MD2 . 249 . HD2* 1 1
1262 1 1 1 1 52 VAL QG . 219 . HG* 1 1
1262 1 2 1 1 84 LEU QD . 251 . HD* 1 1
1263 1 1 1 1 54 VAL HB . 221 . HB 1 1
1263 1 2 1 1 84 LEU QD . 251 . HD* 1 1
1264 1 1 1 1 57 PRO QB . 224 . HB* 1 1
1264 1 2 1 1 58 PRO HD2 . 225 . HD2 1 1
1265 1 1 1 1 57 PRO QB . 224 . HB* 1 1
1265 1 2 1 1 58 PRO HD3 . 225 . HD1 1 1
1266 1 1 1 1 60 THR HA . 227 . HA 1 1
1266 1 2 1 1 64 ARG QD . 231 . HD* 1 1
1267 1 1 1 1 60 THR MG . 227 . HG2* 1 1
1267 1 2 1 1 64 ARG QD . 231 . HD* 1 1
1268 1 1 1 1 61 GLN H . 228 . HN 1 1
1268 1 2 1 1 64 ARG QD . 231 . HD* 1 1
1269 1 1 1 1 63 GLY H . 230 . HN 1 1
1269 1 2 1 1 85 GLU QG . 252 . HG* 1 1
1270 1 1 1 1 63 GLY HA2 . 230 . HA2 1 1
1270 1 2 1 1 85 GLU QG . 252 . HG* 1 1
1271 1 1 1 1 63 GLY HA3 . 230 . HA1 1 1
1271 1 2 1 1 85 GLU QG . 252 . HG* 1 1
1272 1 1 1 1 64 ARG H . 231 . HN 1 1
1272 1 2 1 1 64 ARG QD . 231 . HD* 1 1
1273 1 1 1 1 64 ARG HA . 231 . HA 1 1
1273 1 2 1 1 64 ARG QD . 231 . HD* 1 1
1274 1 1 1 1 64 ARG QD . 231 . HD* 1 1
1274 1 2 1 1 65 LYS H . 232 . HN 1 1
1275 1 1 1 1 64 ARG QD . 231 . HD* 1 1
1275 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
1276 1 1 1 1 65 LYS HA . 232 . HA 1 1
1276 1 2 1 1 65 LYS QE . 232 . HE* 1 1
1277 1 1 1 1 65 LYS HA . 232 . HA 1 1
1277 1 2 1 1 85 GLU QB . 252 . HB* 1 1
1278 1 1 1 1 65 LYS HB3 . 232 . HB1 1 1
1278 1 2 1 1 85 GLU QG . 252 . HG* 1 1
1279 1 1 1 1 65 LYS QE . 232 . HE* 1 1
1279 1 2 1 1 65 LYS HG3 . 232 . HG1 1 1
1280 1 1 1 1 65 LYS QE . 232 . HE* 1 1
1280 1 2 1 1 83 TYR HD2 . 250 . HD2 1 1
1281 1 1 1 1 65 LYS QE . 232 . HE* 1 1
1281 1 2 1 1 84 LEU H . 251 . HN 1 1
1282 1 1 1 1 65 LYS QE . 232 . HE* 1 1
1282 1 2 1 1 85 GLU H . 252 . HN 1 1
1283 1 1 1 1 65 LYS QE . 232 . HE* 1 1
1283 1 2 1 1 85 GLU HA . 252 . HA 1 1
1284 1 1 1 1 67 ARG H . 234 . HN 1 1
1284 1 2 1 1 67 ARG QB . 234 . HB* 1 1
1285 1 1 1 1 67 ARG H . 234 . HN 1 1
1285 1 2 1 1 67 ARG QG . 234 . HG* 1 1
1286 1 1 1 1 67 ARG H . 234 . HN 1 1
1286 1 2 1 1 67 ARG QD . 234 . HD* 1 1
1287 1 1 1 1 67 ARG HA . 234 . HA 1 1
1287 1 2 1 1 67 ARG QD . 234 . HD* 1 1
1288 1 1 1 1 67 ARG QB . 234 . HB* 1 1
1288 1 2 1 1 67 ARG QD . 234 . HD* 1 1
1289 1 1 1 1 67 ARG QB . 234 . HB* 1 1
1289 1 2 1 1 68 LEU H . 235 . HN 1 1
1290 1 1 1 1 67 ARG QB . 234 . HB* 1 1
1290 1 2 1 1 83 TYR HE2 . 250 . HE2 1 1
1291 1 1 1 1 67 ARG QB . 234 . HB* 1 1
1291 1 2 1 1 83 TYR HD2 . 250 . HD2 1 1
1292 1 1 1 1 67 ARG QG . 234 . HG* 1 1
1292 1 2 1 1 68 LEU MD2 . 235 . HD2* 1 1
1293 1 1 1 1 67 ARG QG . 234 . HG* 1 1
1293 1 2 1 1 83 TYR HE2 . 250 . HE2 1 1
1294 1 1 1 1 67 ARG QD . 234 . HD* 1 1
1294 1 2 1 1 83 TYR HE2 . 250 . HE2 1 1
1295 1 1 1 1 67 ARG QD . 234 . HD* 1 1
1295 1 2 1 1 83 TYR HD2 . 250 . HD2 1 1
1296 1 1 1 1 68 LEU HG . 235 . HG 1 1
1296 1 2 1 1 84 LEU QD . 251 . HD* 1 1
1297 1 1 1 1 68 LEU MD1 . 235 . HD1* 1 1
1297 1 2 1 1 71 LYS QE . 238 . HE* 1 1
1298 1 1 1 1 68 LEU MD1 . 235 . HD1* 1 1
1298 1 2 1 1 84 LEU QD . 251 . HD* 1 1
1299 1 1 1 1 68 LEU MD2 . 235 . HD2* 1 1
1299 1 2 1 1 71 LYS QE . 238 . HE* 1 1
1300 1 1 1 1 69 LYS H . 236 . HN 1 1
1300 1 2 1 1 69 LYS QD . 236 . HD* 1 1
1301 1 1 1 1 69 LYS H . 236 . HN 1 1
1301 1 2 1 1 69 LYS QE . 236 . HE* 1 1
1302 1 1 1 1 69 LYS H . 236 . HN 1 1
1302 1 2 1 1 71 LYS QE . 238 . HE* 1 1
1303 1 1 1 1 69 LYS HA . 236 . HA 1 1
1303 1 2 1 1 69 LYS QD . 236 . HD* 1 1
1304 1 1 1 1 69 LYS HB2 . 236 . HB2 1 1
1304 1 2 1 1 69 LYS QE . 236 . HE* 1 1
1305 1 1 1 1 69 LYS HB3 . 236 . HB1 1 1
1305 1 2 1 1 69 LYS QE . 236 . HE* 1 1
1306 1 1 1 1 69 LYS QD . 236 . HD* 1 1
1306 1 2 1 1 69 LYS HG2 . 236 . HG2 1 1
1307 1 1 1 1 69 LYS QE . 236 . HE* 1 1
1307 1 2 1 1 69 LYS HG2 . 236 . HG2 1 1
1308 1 1 1 1 69 LYS QD . 236 . HD* 1 1
1308 1 2 1 1 70 GLY H . 237 . HN 1 1
1309 1 1 1 1 69 LYS QD . 236 . HD* 1 1
1309 1 2 1 1 81 ASP HA . 248 . HA 1 1
1310 1 1 1 1 69 LYS QE . 236 . HE* 1 1
1310 1 2 1 1 70 GLY H . 237 . HN 1 1
1311 1 1 1 1 70 GLY HA2 . 237 . HA2 1 1
1311 1 2 1 1 79 ARG QB . 246 . HB* 1 1
1312 1 1 1 1 70 GLY HA2 . 237 . HA2 1 1
1312 1 2 1 1 79 ARG QD . 246 . HD* 1 1
1313 1 1 1 1 71 LYS H . 238 . HN 1 1
1313 1 2 1 1 71 LYS QE . 238 . HE* 1 1
1314 1 1 1 1 71 LYS QE . 238 . HE* 1 1
1314 1 2 1 1 71 LYS HG2 . 238 . HG2 1 1
1315 1 1 1 1 73 PHE HB2 . 240 . HB2 1 1
1315 1 2 1 1 74 PRO QD . 241 . HD* 1 1
1316 1 1 1 1 73 PHE HB3 . 240 . HB1 1 1
1316 1 2 1 1 74 PRO QG . 241 . HG* 1 1
1317 1 1 1 1 74 PRO HA . 241 . HA 1 1
1317 1 2 1 1 79 ARG QB . 246 . HB* 1 1
1318 1 1 1 1 74 PRO HA . 241 . HA 1 1
1318 1 2 1 1 79 ARG QD . 246 . HD* 1 1
1319 1 1 1 1 75 GLY H . 242 . HN 1 1
1319 1 2 1 1 78 GLY QA . 245 . HA* 1 1
1320 1 1 1 1 75 GLY H . 242 . HN 1 1
1320 1 2 1 1 79 ARG QB . 246 . HB* 1 1
1321 1 1 1 1 77 ALA HA . 244 . HA 1 1
1321 1 2 1 1 78 GLY QA . 245 . HA* 1 1
1322 1 1 1 1 77 ALA MB . 244 . HB* 1 1
1322 1 2 1 1 78 GLY QA . 245 . HA* 1 1
1323 1 1 1 1 78 GLY H . 245 . HN 1 1
1323 1 2 1 1 78 GLY QA . 245 . HA* 1 1
1324 1 1 1 1 78 GLY QA . 245 . HA* 1 1
1324 1 2 1 1 79 ARG H . 246 . HN 1 1
1325 1 1 1 1 79 ARG H . 246 . HN 1 1
1325 1 2 1 1 79 ARG QD . 246 . HD* 1 1
1326 1 1 1 1 79 ARG HA . 246 . HA 1 1
1326 1 2 1 1 79 ARG QD . 246 . HD* 1 1
1327 1 1 1 1 79 ARG HA . 246 . HA 1 1
1327 1 2 1 1 80 GLY QA . 247 . HA* 1 1
1328 1 1 1 1 79 ARG QB . 246 . HB* 1 1
1328 1 2 1 1 79 ARG QD . 246 . HD* 1 1
1329 1 1 1 1 79 ARG QB . 246 . HB* 1 1
1329 1 2 1 1 80 GLY H . 247 . HN 1 1
1330 1 1 1 1 79 ARG QB . 246 . HB* 1 1
1330 1 2 1 1 80 GLY QA . 247 . HA* 1 1
1331 1 1 1 1 79 ARG QD . 246 . HD* 1 1
1331 1 2 1 1 80 GLY H . 247 . HN 1 1
1332 1 1 1 1 82 LEU MD1 . 249 . HD1* 1 1
1332 1 2 1 1 84 LEU QD . 251 . HD* 1 1
1333 1 1 1 1 82 LEU MD2 . 249 . HD2* 1 1
1333 1 2 1 1 84 LEU QD . 251 . HD* 1 1
1334 1 1 1 1 83 TYR HA . 250 . HA 1 1
1334 1 2 1 1 84 LEU QD . 251 . HD* 1 1
1335 1 1 1 1 84 LEU H . 251 . HN 1 1
1335 1 2 1 1 84 LEU QD . 251 . HD* 1 1
1336 1 1 1 1 84 LEU HA . 251 . HA 1 1
1336 1 2 1 1 84 LEU QD . 251 . HD* 1 1
1337 1 1 1 1 84 LEU HA . 251 . HA 1 1
1337 1 2 1 1 85 GLU QB . 252 . HB* 1 1
1338 1 1 1 1 84 LEU HB3 . 251 . HB1 1 1
1338 1 2 1 1 84 LEU QD . 251 . HD* 1 1
1339 1 1 1 1 85 GLU H . 252 . HN 1 1
1339 1 2 1 1 85 GLU QG . 252 . HG* 1 1
1340 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
1340 1 2 1 1 84 LEU MD2 . 251 . HD2* 1 1
1341 1 1 1 1 37 ALA MB . 204 . HB* 1 1
1341 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
1342 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
1342 1 2 1 1 84 LEU MD2 . 251 . HD2* 1 1
1343 1 1 1 1 34 ALA MB . 201 . HB* 1 1
1343 1 2 1 1 89 THR MG . 256 . HG2* 1 1
1344 1 1 1 1 60 THR MG . 227 . HG2* 1 1
1344 1 2 1 1 64 ARG HG2 . 231 . HG2 1 1
1345 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
1345 1 2 1 1 84 LEU MD1 . 251 . HD1* 1 1
1346 1 1 1 1 60 THR MG . 227 . HG2* 1 1
1346 1 2 1 1 64 ARG HB3 . 231 . HB1 1 1
1347 1 1 1 1 60 THR MG . 227 . HG2* 1 1
1347 1 2 1 1 64 ARG H . 231 . HN 1 1
1348 1 1 1 1 62 ALA HA . 229 . HA 1 1
1348 1 2 1 1 64 ARG HB2 . 231 . HB2 1 1
1349 1 1 1 1 82 LEU H . 249 . HN 1 1
1349 1 2 1 1 82 LEU MD2 . 249 . HD2* 1 1
1350 1 1 1 1 6 ALA MB . 173 . HB* 1 1
1350 1 2 1 1 7 GLY HA3 . 174 . HA1 1 1
1351 1 1 1 1 7 GLY HA3 . 174 . HA1 1 1
1351 1 2 1 1 8 GLU HA . 175 . HA 1 1
1352 1 1 1 1 6 ALA HA . 173 . HA 1 1
1352 1 2 1 1 7 GLY HA3 . 174 . HA1 1 1
1353 1 1 1 1 60 THR HA . 227 . HA 1 1
1353 1 2 1 1 64 ARG HD3 . 231 . HD1 1 1
1354 1 1 1 1 44 ARG HG3 . 211 . HG1 1 1
1354 1 2 1 1 51 PRO HA . 218 . HA 1 1
1355 1 1 1 1 42 LYS HB3 . 209 . HB1 1 1
1355 1 2 1 1 43 VAL HA . 210 . HA 1 1
1356 1 1 1 1 88 ILE HA . 255 . HA 1 1
1356 1 2 1 1 89 THR HB . 256 . HB 1 1
1357 1 1 1 1 65 LYS HG2 . 232 . HG2 1 1
1357 1 2 1 1 83 TYR HA . 250 . HA 1 1
1358 1 1 1 1 6 ALA HA . 173 . HA 1 1
1358 1 2 1 1 68 LEU MD1 . 235 . HD1* 1 1
1359 1 1 1 1 84 LEU HA . 251 . HA 1 1
1359 1 2 1 1 85 GLU HB3 . 252 . HB1 1 1
1360 1 1 1 1 41 GLY H . 208 . HN 1 1
1360 1 2 1 1 55 ALA HA . 222 . HA 1 1
1361 1 1 1 1 70 GLY HA3 . 237 . HA1 1 1
1361 1 2 1 1 79 ARG HB2 . 246 . HB2 1 1
1362 1 1 1 1 64 ARG HD3 . 231 . HD1 1 1
1362 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
1363 1 1 1 1 62 ALA HA . 229 . HA 1 1
1363 1 2 1 1 64 ARG HD3 . 231 . HD1 1 1
1364 1 1 1 1 61 GLN H . 228 . HN 1 1
1364 1 2 1 1 64 ARG HD3 . 231 . HD1 1 1
1365 1 1 1 1 38 VAL MG2 . 205 . HG2* 1 1
1365 1 2 1 1 59 ARG HD3 . 226 . HD1 1 1
1366 1 1 1 1 53 GLU H . 220 . HN 1 1
1366 1 2 1 1 53 GLU HG3 . 220 . HG1 1 1
1367 1 1 1 1 42 LYS HB2 . 209 . HB2 1 1
1367 1 2 1 1 53 GLU HB3 . 220 . HB1 1 1
1368 1 1 1 1 61 GLN HB2 . 228 . HB2 1 1
1368 1 2 1 1 61 GLN HG2 . 228 . HG2 1 1
1369 1 1 1 1 60 THR HA . 227 . HA 1 1
1369 1 2 1 1 61 GLN HG2 . 228 . HG2 1 1
1370 1 1 1 1 61 GLN H . 228 . HN 1 1
1370 1 2 1 1 61 GLN HG2 . 228 . HG2 1 1
1371 1 1 1 1 60 THR MG . 227 . HG2* 1 1
1371 1 2 1 1 61 GLN HG2 . 228 . HG2 1 1
1372 1 1 1 1 68 LEU HG . 235 . HG 1 1
1372 1 2 1 1 71 LYS HB2 . 238 . HB2 1 1
1373 1 1 1 1 44 ARG HB2 . 211 . HB2 1 1
1373 1 2 1 1 53 GLU HG2 . 220 . HG2 1 1
1374 1 1 1 1 61 GLN HA . 228 . HA 1 1
1374 1 2 1 1 61 GLN HG2 . 228 . HG2 1 1
1375 1 1 1 1 44 ARG HG2 . 211 . HG2 1 1
1375 1 2 1 1 51 PRO HB3 . 218 . HB1 1 1
1376 1 1 1 1 87 ARG HG3 . 254 . HG1 1 1
1376 1 2 1 1 88 ILE HA . 255 . HA 1 1
1377 1 1 1 1 42 LYS H . 209 . HN 1 1
1377 1 2 1 1 42 LYS HG2 . 209 . HG2 1 1
1378 1 1 1 1 52 VAL HB . 219 . HB 1 1
1378 1 2 1 1 68 LEU MD2 . 235 . HD2* 1 1
1379 1 1 1 1 30 LEU HA . 197 . HA 1 1
1379 1 2 1 1 84 LEU MD1 . 251 . HD1* 1 1
1380 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
1380 1 2 1 1 43 VAL HA . 210 . HA 1 1
1381 1 1 1 1 62 ALA MB . 229 . HB* 1 1
1381 1 2 1 1 86 VAL HB . 253 . HB 1 1
1382 1 1 1 1 46 MET ME . 213 . HE* 1 1
1382 1 2 1 1 48 LEU HB3 . 215 . HB1 1 1
1383 1 1 1 1 86 VAL MG1 . 253 . HG1* 1 1
1383 1 2 1 1 87 ARG HB3 . 254 . HB1 1 1
1384 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
1384 1 2 1 1 84 LEU MD1 . 251 . HD1* 1 1
1385 1 1 1 1 29 THR HA . 196 . HA 1 1
1385 1 2 1 1 84 LEU MD2 . 251 . HD2* 1 1
1386 1 1 1 1 5 THR MG . 172 . HG2* 1 1
1386 1 2 1 1 53 GLU HA . 220 . HA 1 1
1387 1 1 1 1 5 THR MG . 172 . HG2* 1 1
1387 1 2 1 1 53 GLU HB3 . 220 . HB1 1 1
1388 1 1 1 1 32 VAL HB . 199 . HB 1 1
1388 1 2 1 1 89 THR MG . 256 . HG2* 1 1
1389 1 1 1 1 88 ILE HB . 255 . HB 1 1
1389 1 2 1 1 89 THR MG . 256 . HG2* 1 1
1390 1 1 1 1 29 THR HA . 196 . HA 1 1
1390 1 2 1 1 84 LEU MD1 . 251 . HD1* 1 1
1391 1 1 1 1 35 PRO HD3 . 202 . HD1 1 1
1391 1 2 1 1 88 ILE MG . 255 . HG2* 1 1
1392 1 1 1 1 30 LEU HA . 197 . HA 1 1
1392 1 2 1 1 84 LEU MD2 . 251 . HD2* 1 1
1393 1 1 1 1 28 ALA MB . 195 . HB* 1 1
1393 1 2 1 1 45 ALA HA . 212 . HA 1 1
1394 1 1 1 1 75 GLY HA3 . 242 . HA1 1 1
1394 1 2 1 1 79 ARG HG3 . 246 . HG1 1 1
1395 1 1 1 1 65 LYS HA . 232 . HA 1 1
1395 1 2 1 1 85 GLU HB3 . 252 . HB1 1 1
1396 1 1 1 1 52 VAL HA . 219 . HA 1 1
1396 1 2 1 1 53 GLU HG3 . 220 . HG1 1 1
1397 1 1 1 1 44 ARG HG2 . 211 . HG2 1 1
1397 1 2 1 1 53 GLU HG3 . 220 . HG1 1 1
1398 1 1 1 1 42 LYS HB2 . 209 . HB2 1 1
1398 1 2 1 1 53 GLU HG2 . 220 . HG2 1 1
1399 1 1 1 1 44 ARG HG3 . 211 . HG1 1 1
1399 1 2 1 1 51 PRO HB2 . 218 . HB2 1 1
1400 1 1 1 1 64 ARG HG2 . 231 . HG2 1 1
1400 1 2 1 1 65 LYS H . 232 . HN 1 1
1401 1 1 1 1 64 ARG HA . 231 . HA 1 1
1401 1 2 1 1 64 ARG HG2 . 231 . HG2 1 1
1402 1 1 1 1 64 ARG HG2 . 231 . HG2 1 1
1402 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
1403 1 1 1 1 64 ARG HG2 . 231 . HG2 1 1
1403 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
1404 1 1 1 1 44 ARG HG3 . 211 . HG1 1 1
1404 1 2 1 1 45 ALA H . 212 . HN 1 1
1405 1 1 1 1 44 ARG HG3 . 211 . HG1 1 1
1405 1 2 1 1 53 GLU HG3 . 220 . HG1 1 1
1406 1 1 1 1 31 ASP HA . 198 . HA 1 1
1406 1 2 1 1 89 THR HB . 256 . HB 1 1
1407 1 1 1 1 47 THR HB . 214 . HB 1 1
1407 1 2 1 1 48 LEU HB3 . 215 . HB1 1 1
1408 1 1 1 1 5 THR HB . 172 . HB 1 1
1408 1 2 1 1 53 GLU HB3 . 220 . HB1 1 1
1409 1 1 1 1 58 PRO HB2 . 225 . HB2 1 1
1409 1 2 1 1 59 ARG HD3 . 226 . HD1 1 1
1410 1 1 1 1 48 LEU HB3 . 215 . HB1 1 1
1410 1 2 1 1 73 PHE HD1 . 240 . HD1 1 1
1411 1 1 1 1 9 TRP HE3 . 176 . HE3 1 1
1411 1 2 1 1 64 ARG HG2 . 231 . HG2 1 1
1412 1 1 1 1 6 ALA MB . 173 . HB* 1 1
1412 1 2 1 1 9 TRP HD1 . 176 . HD1 1 1
1413 1 1 1 1 27 TYR HE1 . 194 . HE1 1 1
1413 1 2 1 1 85 GLU HB3 . 252 . HB1 1 1
1414 1 1 1 1 27 TYR HD1 . 194 . HD1 1 1
1414 1 2 1 1 85 GLU HB3 . 252 . HB1 1 1
1415 1 1 1 1 27 TYR HE1 . 194 . HE1 1 1
1415 1 2 1 1 83 TYR HB3 . 250 . HB1 1 1
1416 1 1 1 1 67 ARG HB3 . 234 . HB1 1 1
1416 1 2 1 1 68 LEU H . 235 . HN 1 1
1417 1 1 1 1 68 LEU H . 235 . HN 1 1
1417 1 2 1 1 68 LEU HB3 . 235 . HB1 1 1
1418 1 1 1 1 68 LEU H . 235 . HN 1 1
1418 1 2 1 1 69 LYS H . 236 . HN 1 1
1419 1 1 1 1 34 ALA H . 201 . HN 1 1
1419 1 2 1 1 89 THR H . 256 . HN 1 1
1420 1 1 1 1 30 LEU H . 197 . HN 1 1
1420 1 2 1 1 85 GLU HA . 252 . HA 1 1
1421 1 1 1 1 32 VAL H . 199 . HN 1 1
1421 1 2 1 1 87 ARG HB3 . 254 . HB1 1 1
1422 1 1 1 1 32 VAL H . 199 . HN 1 1
1422 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
1423 1 1 1 1 65 LYS H . 232 . HN 1 1
1423 1 2 1 1 65 LYS HB2 . 232 . HB2 1 1
1424 1 1 1 1 64 ARG HD2 . 231 . HD2 1 1
1424 1 2 1 1 65 LYS H . 232 . HN 1 1
1425 1 1 1 1 7 GLY H . 174 . HN 1 1
1425 1 2 1 1 7 GLY HA2 . 174 . HA2 1 1
1426 1 1 1 1 7 GLY H . 174 . HN 1 1
1426 1 2 1 1 7 GLY HA3 . 174 . HA1 1 1
1427 1 1 1 1 59 ARG H . 226 . HN 1 1
1427 1 2 1 1 59 ARG HD3 . 226 . HD1 1 1
1428 1 1 1 1 64 ARG H . 231 . HN 1 1
1428 1 2 1 1 64 ARG HD3 . 231 . HD1 1 1
1429 1 1 1 1 64 ARG H . 231 . HN 1 1
1429 1 2 1 1 64 ARG HD2 . 231 . HD2 1 1
1430 1 1 1 1 44 ARG HG2 . 211 . HG2 1 1
1430 1 2 1 1 52 VAL H . 219 . HN 1 1
1431 1 1 1 1 63 GLY H . 230 . HN 1 1
1431 1 2 1 1 64 ARG HB2 . 231 . HB2 1 1
1432 1 1 1 1 78 GLY H . 245 . HN 1 1
1432 1 2 1 1 78 GLY HA2 . 245 . HA2 1 1
1433 1 1 1 1 78 GLY H . 245 . HN 1 1
1433 1 2 1 1 78 GLY HA3 . 245 . HA1 1 1
1434 1 1 1 1 77 ALA MB . 244 . HB* 1 1
1434 1 2 1 1 78 GLY H . 245 . HN 1 1
1435 1 1 1 1 41 GLY H . 208 . HN 1 1
1435 1 2 1 1 56 VAL H . 223 . HN 1 1
1436 1 1 1 1 79 ARG HB2 . 246 . HB2 1 1
1436 1 2 1 1 80 GLY H . 247 . HN 1 1
1437 1 1 1 1 44 ARG HG2 . 211 . HG2 1 1
1437 1 2 1 1 45 ALA H . 212 . HN 1 1
1438 1 1 1 1 48 LEU HB3 . 215 . HB1 1 1
1438 1 2 1 1 49 GLU H . 216 . HN 1 1
1439 1 1 1 1 67 ARG HB2 . 234 . HB2 1 1
1439 1 2 1 1 68 LEU H . 235 . HN 1 1
1440 1 1 1 1 61 GLN HE22 . 228 . HE22 1 1
1440 1 2 1 1 61 GLN HG2 . 228 . HG2 1 1
1441 1 1 1 1 7 GLY HA3 . 174 . HA1 1 1
1441 1 2 1 1 69 LYS H . 236 . HN 1 1
1442 1 1 1 1 4 ALA H . 171 . HN 1 1
1442 1 2 1 1 5 THR H . 172 . HN 1 1
1443 1 1 1 1 6 ALA H . 173 . HN 1 1
1443 1 2 1 1 7 GLY HA2 . 174 . HA2 1 1
1444 1 1 1 1 75 GLY H . 242 . HN 1 1
1444 1 2 1 1 77 ALA H . 244 . HN 1 1
1445 1 1 1 1 30 LEU H . 197 . HN 1 1
1445 1 2 1 1 46 MET H . 213 . HN 1 1
1446 1 1 1 1 61 GLN H . 228 . HN 1 1
1446 1 2 1 1 61 GLN HB3 . 228 . HB1 1 1
1447 1 1 1 1 24 GLN HE21 . 191 . HE21 1 1
1447 1 2 1 1 80 GLY HA3 . 247 . HA1 1 1
1448 1 1 1 1 24 GLN HE21 . 191 . HE21 1 1
1448 1 2 1 1 80 GLY HA2 . 247 . HA2 1 1
1449 1 1 1 1 61 GLN HE21 . 228 . HE21 1 1
1449 1 2 1 1 61 GLN HG2 . 228 . HG2 1 1
1450 1 1 1 1 59 ARG HA . 226 . HA 1 1
1450 1 2 1 1 61 GLN HE21 . 228 . HE21 1 1
1451 1 1 1 1 61 GLN HE22 . 228 . HE22 1 1
1451 1 2 1 1 62 ALA H . 229 . HN 1 1
1452 1 1 1 1 5 THR MG . 172 . HG2* 1 1
1452 1 2 1 1 68 LEU QD . 235 . HD* 1 1
1453 1 1 1 1 6 ALA HA . 173 . HA 1 1
1453 1 2 1 1 68 LEU QD . 235 . HD* 1 1
1454 1 1 1 1 6 ALA MB . 173 . HB* 1 1
1454 1 2 1 1 42 LYS QD . 209 . HD* 1 1
1455 1 1 1 1 6 ALA MB . 173 . HB* 1 1
1455 1 2 1 1 54 VAL QG . 221 . HG* 1 1
1456 1 1 1 1 6 ALA MB . 173 . HB* 1 1
1456 1 2 1 1 68 LEU QB . 235 . HB* 1 1
1457 1 1 1 1 6 ALA MB . 173 . HB* 1 1
1457 1 2 1 1 68 LEU QD . 235 . HD* 1 1
1458 1 1 1 1 7 GLY H . 174 . HN 1 1
1458 1 2 1 1 68 LEU QD . 235 . HD* 1 1
1459 1 1 1 1 7 GLY HA2 . 174 . HA2 1 1
1459 1 2 1 1 68 LEU QD . 235 . HD* 1 1
1460 1 1 1 1 7 GLY HA3 . 174 . HA1 1 1
1460 1 2 1 1 66 LEU QD . 233 . HD* 1 1
1461 1 1 1 1 7 GLY HA3 . 174 . HA1 1 1
1461 1 2 1 1 68 LEU QD . 235 . HD* 1 1
1462 1 1 1 1 8 GLU H . 175 . HN 1 1
1462 1 2 1 1 66 LEU QD . 233 . HD* 1 1
1463 1 1 1 1 9 TRP HD1 . 176 . HD1 1 1
1463 1 2 1 1 54 VAL QG . 221 . HG* 1 1
1464 1 1 1 1 9 TRP HE1 . 176 . HE1 1 1
1464 1 2 1 1 54 VAL QG . 221 . HG* 1 1
1465 1 1 1 1 9 TRP HE1 . 176 . HE1 1 1
1465 1 2 1 1 56 VAL QG . 223 . HG* 1 1
1466 1 1 1 1 9 TRP HZ2 . 176 . HZ2 1 1
1466 1 2 1 1 54 VAL QG . 221 . HG* 1 1
1467 1 1 1 1 23 SER QB . 190 . HB* 1 1
1467 1 2 1 1 24 GLN QG . 191 . HG* 1 1
1468 1 1 1 1 24 GLN H . 191 . HN 1 1
1468 1 2 1 1 24 GLN QG . 191 . HG* 1 1
1469 1 1 1 1 24 GLN HE21 . 191 . HE21 1 1
1469 1 2 1 1 24 GLN QG . 191 . HG* 1 1
1470 1 1 1 1 24 GLN QG . 191 . HG* 1 1
1470 1 2 1 1 75 GLY HA2 . 242 . HA2 1 1
1471 1 1 1 1 24 GLN QG . 191 . HG* 1 1
1471 1 2 1 1 75 GLY HA3 . 242 . HA1 1 1
1472 1 1 1 1 24 GLN QG . 191 . HG* 1 1
1472 1 2 1 1 80 GLY QA . 247 . HA* 1 1
1473 1 1 1 1 24 GLN HE22 . 191 . HE22 1 1
1473 1 2 1 1 80 GLY QA . 247 . HA* 1 1
1474 1 1 1 1 27 TYR HA . 194 . HA 1 1
1474 1 2 1 1 82 LEU QD . 249 . HD* 1 1
1475 1 1 1 1 27 TYR QB . 194 . HB* 1 1
1475 1 2 1 1 27 TYR HD1 . 194 . HD1 1 1
1476 1 1 1 1 27 TYR HD1 . 194 . HD1 1 1
1476 1 2 1 1 82 LEU QD . 249 . HD* 1 1
1477 1 1 1 1 27 TYR HD1 . 194 . HD1 1 1
1477 1 2 1 1 85 GLU QG . 252 . HG* 1 1
1478 1 1 1 1 27 TYR HE1 . 194 . HE1 1 1
1478 1 2 1 1 65 LYS QD . 232 . HD* 1 1
1479 1 1 1 1 28 ALA HA . 195 . HA 1 1
1479 1 2 1 1 82 LEU QD . 249 . HD* 1 1
1480 1 1 1 1 28 ALA HA . 195 . HA 1 1
1480 1 2 1 1 84 LEU QD . 251 . HD* 1 1
1481 1 1 1 1 28 ALA MB . 195 . HB* 1 1
1481 1 2 1 1 82 LEU QD . 249 . HD* 1 1
1482 1 1 1 1 29 THR HA . 196 . HA 1 1
1482 1 2 1 1 85 GLU QG . 252 . HG* 1 1
1483 1 1 1 1 29 THR MG . 196 . HG2* 1 1
1483 1 2 1 1 30 LEU QD . 197 . HD* 1 1
1484 1 1 1 1 29 THR MG . 196 . HG2* 1 1
1484 1 2 1 1 85 GLU QG . 252 . HG* 1 1
1485 1 1 1 1 29 THR MG . 196 . HG2* 1 1
1485 1 2 1 1 87 ARG QD . 254 . HD* 1 1
1486 1 1 1 1 30 LEU H . 197 . HN 1 1
1486 1 2 1 1 30 LEU QD . 197 . HD* 1 1
1487 1 1 1 1 30 LEU H . 197 . HN 1 1
1487 1 2 1 1 85 GLU QG . 252 . HG* 1 1
1488 1 1 1 1 30 LEU HA . 197 . HA 1 1
1488 1 2 1 1 30 LEU QD . 197 . HD* 1 1
1489 1 1 1 1 30 LEU HB2 . 197 . HB2 1 1
1489 1 2 1 1 30 LEU QD . 197 . HD* 1 1
1490 1 1 1 1 30 LEU HB3 . 197 . HB1 1 1
1490 1 2 1 1 84 LEU QD . 251 . HD* 1 1
1491 1 1 1 1 30 LEU HG . 197 . HG 1 1
1491 1 2 1 1 54 VAL QG . 221 . HG* 1 1
1492 1 1 1 1 30 LEU HG . 197 . HG 1 1
1492 1 2 1 1 66 LEU QD . 233 . HD* 1 1
1493 1 1 1 1 30 LEU QD . 197 . HD* 1 1
1493 1 2 1 1 31 ASP H . 198 . HN 1 1
1494 1 1 1 1 30 LEU QD . 197 . HD* 1 1
1494 1 2 1 1 31 ASP QB . 198 . HB* 1 1
1495 1 1 1 1 30 LEU QD . 197 . HD* 1 1
1495 1 2 1 1 32 VAL QG . 199 . HG* 1 1
1496 1 1 1 1 30 LEU QD . 197 . HD* 1 1
1496 1 2 1 1 43 VAL H . 210 . HN 1 1
1497 1 1 1 1 30 LEU QD . 197 . HD* 1 1
1497 1 2 1 1 43 VAL HB . 210 . HB 1 1
1498 1 1 1 1 30 LEU QD . 197 . HD* 1 1
1498 1 2 1 1 43 VAL QG . 210 . HG* 1 1
1499 1 1 1 1 30 LEU QD . 197 . HD* 1 1
1499 1 2 1 1 44 ARG HA . 211 . HA 1 1
1500 1 1 1 1 30 LEU QD . 197 . HD* 1 1
1500 1 2 1 1 44 ARG QD . 211 . HD* 1 1
1501 1 1 1 1 30 LEU QD . 197 . HD* 1 1
1501 1 2 1 1 45 ALA H . 212 . HN 1 1
1502 1 1 1 1 30 LEU QD . 197 . HD* 1 1
1502 1 2 1 1 45 ALA HA . 212 . HA 1 1
1503 1 1 1 1 30 LEU QD . 197 . HD* 1 1
1503 1 2 1 1 45 ALA MB . 212 . HB* 1 1
1504 1 1 1 1 30 LEU QD . 197 . HD* 1 1
1504 1 2 1 1 46 MET H . 213 . HN 1 1
1505 1 1 1 1 30 LEU QD . 197 . HD* 1 1
1505 1 2 1 1 52 VAL QG . 219 . HG* 1 1
1506 1 1 1 1 30 LEU QD . 197 . HD* 1 1
1506 1 2 1 1 53 GLU HA . 220 . HA 1 1
1507 1 1 1 1 30 LEU QD . 197 . HD* 1 1
1507 1 2 1 1 54 VAL H . 221 . HN 1 1
1508 1 1 1 1 30 LEU QD . 197 . HD* 1 1
1508 1 2 1 1 54 VAL QG . 221 . HG* 1 1
1509 1 1 1 1 30 LEU QD . 197 . HD* 1 1
1509 1 2 1 1 56 VAL QG . 223 . HG* 1 1
1510 1 1 1 1 30 LEU QD . 197 . HD* 1 1
1510 1 2 1 1 66 LEU QD . 233 . HD* 1 1
1511 1 1 1 1 30 LEU QD . 197 . HD* 1 1
1511 1 2 1 1 84 LEU QD . 251 . HD* 1 1
1512 1 1 1 1 30 LEU QD . 197 . HD* 1 1
1512 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
1513 1 1 1 1 30 LEU QD . 197 . HD* 1 1
1513 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
1514 1 1 1 1 32 VAL HB . 199 . HB 1 1
1514 1 2 1 1 56 VAL QG . 223 . HG* 1 1
1515 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1515 1 2 1 1 33 PRO HB2 . 200 . HB2 1 1
1516 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1516 1 2 1 1 43 VAL HB . 210 . HB 1 1
1517 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1517 1 2 1 1 56 VAL QG . 223 . HG* 1 1
1518 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1518 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
1519 1 1 1 1 32 VAL QG . 199 . HG* 1 1
1519 1 2 1 1 87 ARG HB3 . 254 . HB1 1 1
1520 1 1 1 1 33 PRO HD2 . 200 . HD2 1 1
1520 1 2 1 1 56 VAL QG . 223 . HG* 1 1
1521 1 1 1 1 34 ALA MB . 201 . HB* 1 1
1521 1 2 1 1 38 VAL QG . 205 . HG* 1 1
1522 1 1 1 1 35 PRO HA . 202 . HA 1 1
1522 1 2 1 1 38 VAL QG . 205 . HG* 1 1
1523 1 1 1 1 36 ILE HA . 203 . HA 1 1
1523 1 2 1 1 39 VAL QG . 206 . HG* 1 1
1524 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
1524 1 2 1 1 39 VAL QG . 206 . HG* 1 1
1525 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
1525 1 2 1 1 56 VAL QG . 223 . HG* 1 1
1526 1 1 1 1 36 ILE HG12 . 203 . HG12 1 1
1526 1 2 1 1 39 VAL QG . 206 . HG* 1 1
1527 1 1 1 1 36 ILE MD . 203 . HD1* 1 1
1527 1 2 1 1 42 LYS QG . 209 . HG* 1 1
1528 1 1 1 1 37 ALA HA . 204 . HA 1 1
1528 1 2 1 1 39 VAL QG . 206 . HG* 1 1
1529 1 1 1 1 37 ALA HA . 204 . HA 1 1
1529 1 2 1 1 56 VAL QG . 223 . HG* 1 1
1530 1 1 1 1 37 ALA MB . 204 . HB* 1 1
1530 1 2 1 1 38 VAL QG . 205 . HG* 1 1
1531 1 1 1 1 37 ALA MB . 204 . HB* 1 1
1531 1 2 1 1 56 VAL QG . 223 . HG* 1 1
1532 1 1 1 1 38 VAL H . 205 . HN 1 1
1532 1 2 1 1 38 VAL QG . 205 . HG* 1 1
1533 1 1 1 1 38 VAL HA . 205 . HA 1 1
1533 1 2 1 1 38 VAL QG . 205 . HG* 1 1
1534 1 1 1 1 38 VAL QG . 205 . HG* 1 1
1534 1 2 1 1 39 VAL H . 206 . HN 1 1
1535 1 1 1 1 38 VAL QG . 205 . HG* 1 1
1535 1 2 1 1 39 VAL HA . 206 . HA 1 1
1536 1 1 1 1 38 VAL QG . 205 . HG* 1 1
1536 1 2 1 1 39 VAL HB . 206 . HB 1 1
1537 1 1 1 1 38 VAL QG . 205 . HG* 1 1
1537 1 2 1 1 58 PRO HA . 225 . HA 1 1
1538 1 1 1 1 38 VAL QG . 205 . HG* 1 1
1538 1 2 1 1 59 ARG H . 226 . HN 1 1
1539 1 1 1 1 38 VAL QG . 205 . HG* 1 1
1539 1 2 1 1 59 ARG HA . 226 . HA 1 1
1540 1 1 1 1 38 VAL QG . 205 . HG* 1 1
1540 1 2 1 1 59 ARG HD2 . 226 . HD2 1 1
1541 1 1 1 1 38 VAL QG . 205 . HG* 1 1
1541 1 2 1 1 59 ARG HD3 . 226 . HD1 1 1
1542 1 1 1 1 39 VAL H . 206 . HN 1 1
1542 1 2 1 1 39 VAL QG . 206 . HG* 1 1
1543 1 1 1 1 39 VAL HA . 206 . HA 1 1
1543 1 2 1 1 39 VAL QG . 206 . HG* 1 1
1544 1 1 1 1 39 VAL QG . 206 . HG* 1 1
1544 1 2 1 1 40 GLY H . 207 . HN 1 1
1545 1 1 1 1 39 VAL QG . 206 . HG* 1 1
1545 1 2 1 1 40 GLY HA2 . 207 . HA2 1 1
1546 1 1 1 1 39 VAL QG . 206 . HG* 1 1
1546 1 2 1 1 56 VAL QG . 223 . HG* 1 1
1547 1 1 1 1 39 VAL QG . 206 . HG* 1 1
1547 1 2 1 1 58 PRO HA . 225 . HA 1 1
1548 1 1 1 1 40 GLY HA2 . 207 . HA2 1 1
1548 1 2 1 1 56 VAL QG . 223 . HG* 1 1
1549 1 1 1 1 40 GLY HA3 . 207 . HA1 1 1
1549 1 2 1 1 56 VAL QG . 223 . HG* 1 1
1550 1 1 1 1 41 GLY H . 208 . HN 1 1
1550 1 2 1 1 56 VAL QG . 223 . HG* 1 1
1551 1 1 1 1 42 LYS H . 209 . HN 1 1
1551 1 2 1 1 56 VAL QG . 223 . HG* 1 1
1552 1 1 1 1 42 LYS HA . 209 . HA 1 1
1552 1 2 1 1 42 LYS QD . 209 . HD* 1 1
1553 1 1 1 1 42 LYS HA . 209 . HA 1 1
1553 1 2 1 1 54 VAL QG . 221 . HG* 1 1
1554 1 1 1 1 42 LYS HA . 209 . HA 1 1
1554 1 2 1 1 56 VAL QG . 223 . HG* 1 1
1555 1 1 1 1 42 LYS HB2 . 209 . HB2 1 1
1555 1 2 1 1 42 LYS QD . 209 . HD* 1 1
1556 1 1 1 1 42 LYS HB2 . 209 . HB2 1 1
1556 1 2 1 1 42 LYS QE . 209 . HE* 1 1
1557 1 1 1 1 42 LYS QE . 209 . HE* 1 1
1557 1 2 1 1 42 LYS QG . 209 . HG* 1 1
1558 1 1 1 1 42 LYS QG . 209 . HG* 1 1
1558 1 2 1 1 43 VAL H . 210 . HN 1 1
1559 1 1 1 1 42 LYS QG . 209 . HG* 1 1
1559 1 2 1 1 43 VAL HA . 210 . HA 1 1
1560 1 1 1 1 42 LYS QG . 209 . HG* 1 1
1560 1 2 1 1 43 VAL QG . 210 . HG* 1 1
1561 1 1 1 1 42 LYS QG . 209 . HG* 1 1
1561 1 2 1 1 53 GLU HG2 . 220 . HG2 1 1
1562 1 1 1 1 42 LYS QG . 209 . HG* 1 1
1562 1 2 1 1 54 VAL H . 221 . HN 1 1
1563 1 1 1 1 42 LYS QG . 209 . HG* 1 1
1563 1 2 1 1 55 ALA H . 222 . HN 1 1
1564 1 1 1 1 42 LYS QG . 209 . HG* 1 1
1564 1 2 1 1 55 ALA HA . 222 . HA 1 1
1565 1 1 1 1 42 LYS QD . 209 . HD* 1 1
1565 1 2 1 1 53 GLU HB3 . 220 . HB1 1 1
1566 1 1 1 1 42 LYS QD . 209 . HD* 1 1
1566 1 2 1 1 53 GLU HG2 . 220 . HG2 1 1
1567 1 1 1 1 42 LYS QD . 209 . HD* 1 1
1567 1 2 1 1 53 GLU HG3 . 220 . HG1 1 1
1568 1 1 1 1 42 LYS QD . 209 . HD* 1 1
1568 1 2 1 1 54 VAL H . 221 . HN 1 1
1569 1 1 1 1 42 LYS QD . 209 . HD* 1 1
1569 1 2 1 1 55 ALA H . 222 . HN 1 1
1570 1 1 1 1 42 LYS QD . 209 . HD* 1 1
1570 1 2 1 1 55 ALA MB . 222 . HB* 1 1
1571 1 1 1 1 42 LYS QE . 209 . HE* 1 1
1571 1 2 1 1 55 ALA H . 222 . HN 1 1
1572 1 1 1 1 43 VAL H . 210 . HN 1 1
1572 1 2 1 1 54 VAL QG . 221 . HG* 1 1
1573 1 1 1 1 43 VAL H . 210 . HN 1 1
1573 1 2 1 1 56 VAL QG . 223 . HG* 1 1
1574 1 1 1 1 43 VAL HA . 210 . HA 1 1
1574 1 2 1 1 43 VAL QG . 210 . HG* 1 1
1575 1 1 1 1 43 VAL HB . 210 . HB 1 1
1575 1 2 1 1 56 VAL QG . 223 . HG* 1 1
1576 1 1 1 1 43 VAL QG . 210 . HG* 1 1
1576 1 2 1 1 54 VAL QG . 221 . HG* 1 1
1577 1 1 1 1 43 VAL QG . 210 . HG* 1 1
1577 1 2 1 1 56 VAL QG . 223 . HG* 1 1
1578 1 1 1 1 43 VAL QG . 210 . HG* 1 1
1578 1 2 1 1 66 LEU QD . 233 . HD* 1 1
1579 1 1 1 1 44 ARG HA . 211 . HA 1 1
1579 1 2 1 1 44 ARG QD . 211 . HD* 1 1
1580 1 1 1 1 44 ARG QD . 211 . HD* 1 1
1580 1 2 1 1 44 ARG HG2 . 211 . HG2 1 1
1581 1 1 1 1 44 ARG QD . 211 . HD* 1 1
1581 1 2 1 1 46 MET H . 213 . HN 1 1
1582 1 1 1 1 44 ARG QD . 211 . HD* 1 1
1582 1 2 1 1 51 PRO HB2 . 218 . HB2 1 1
1583 1 1 1 1 44 ARG QD . 211 . HD* 1 1
1583 1 2 1 1 51 PRO HB3 . 218 . HB1 1 1
1584 1 1 1 1 45 ALA MB . 212 . HB* 1 1
1584 1 2 1 1 66 LEU QD . 233 . HD* 1 1
1585 1 1 1 1 45 ALA MB . 212 . HB* 1 1
1585 1 2 1 1 68 LEU QD . 235 . HD* 1 1
1586 1 1 1 1 45 ALA MB . 212 . HB* 1 1
1586 1 2 1 1 82 LEU QD . 249 . HD* 1 1
1587 1 1 1 1 45 ALA MB . 212 . HB* 1 1
1587 1 2 1 1 84 LEU QB . 251 . HB* 1 1
1588 1 1 1 1 46 MET ME . 213 . HE* 1 1
1588 1 2 1 1 48 LEU QD . 215 . HD* 1 1
1589 1 1 1 1 47 THR HB . 214 . HB 1 1
1589 1 2 1 1 48 LEU QD . 215 . HD* 1 1
1590 1 1 1 1 47 THR HB . 214 . HB 1 1
1590 1 2 1 1 51 PRO QD . 218 . HD* 1 1
1591 1 1 1 1 47 THR HB . 214 . HB 1 1
1591 1 2 1 1 82 LEU QD . 249 . HD* 1 1
1592 1 1 1 1 48 LEU HA . 215 . HA 1 1
1592 1 2 1 1 48 LEU QD . 215 . HD* 1 1
1593 1 1 1 1 48 LEU HB3 . 215 . HB1 1 1
1593 1 2 1 1 48 LEU QD . 215 . HD* 1 1
1594 1 1 1 1 48 LEU QD . 215 . HD* 1 1
1594 1 2 1 1 49 GLU H . 216 . HN 1 1
1595 1 1 1 1 48 LEU QD . 215 . HD* 1 1
1595 1 2 1 1 49 GLU HA . 216 . HA 1 1
1596 1 1 1 1 48 LEU QD . 215 . HD* 1 1
1596 1 2 1 1 49 GLU QB . 216 . HB* 1 1
1597 1 1 1 1 48 LEU QD . 215 . HD* 1 1
1597 1 2 1 1 49 GLU QG . 216 . HG* 1 1
1598 1 1 1 1 48 LEU QD . 215 . HD* 1 1
1598 1 2 1 1 50 GLY H . 217 . HN 1 1
1599 1 1 1 1 48 LEU QD . 215 . HD* 1 1
1599 1 2 1 1 71 LYS HA . 238 . HA 1 1
1600 1 1 1 1 48 LEU QD . 215 . HD* 1 1
1600 1 2 1 1 72 GLY H . 239 . HN 1 1
1601 1 1 1 1 48 LEU QD . 215 . HD* 1 1
1601 1 2 1 1 73 PHE HD1 . 240 . HD1 1 1
1602 1 1 1 1 48 LEU QD . 215 . HD* 1 1
1602 1 2 1 1 73 PHE HE1 . 240 . HE1 1 1
1603 1 1 1 1 48 LEU QD . 215 . HD* 1 1
1603 1 2 1 1 74 PRO QG . 241 . HG* 1 1
1604 1 1 1 1 48 LEU QD . 215 . HD* 1 1
1604 1 2 1 1 74 PRO QD . 241 . HD* 1 1
1605 1 1 1 1 51 PRO HB2 . 218 . HB2 1 1
1605 1 2 1 1 52 VAL QG . 219 . HG* 1 1
1606 1 1 1 1 51 PRO HB3 . 218 . HB1 1 1
1606 1 2 1 1 52 VAL QG . 219 . HG* 1 1
1607 1 1 1 1 52 VAL HB . 219 . HB 1 1
1607 1 2 1 1 68 LEU QD . 235 . HD* 1 1
1608 1 1 1 1 52 VAL QG . 219 . HG* 1 1
1608 1 2 1 1 68 LEU QB . 235 . HB* 1 1
1609 1 1 1 1 52 VAL QG . 219 . HG* 1 1
1609 1 2 1 1 68 LEU QD . 235 . HD* 1 1
1610 1 1 1 1 52 VAL QG . 219 . HG* 1 1
1610 1 2 1 1 82 LEU QD . 249 . HD* 1 1
1611 1 1 1 1 53 GLU HG2 . 220 . HG2 1 1
1611 1 2 1 1 54 VAL QG . 221 . HG* 1 1
1612 1 1 1 1 54 VAL H . 221 . HN 1 1
1612 1 2 1 1 54 VAL QG . 221 . HG* 1 1
1613 1 1 1 1 54 VAL HB . 221 . HB 1 1
1613 1 2 1 1 68 LEU QD . 235 . HD* 1 1
1614 1 1 1 1 54 VAL QG . 221 . HG* 1 1
1614 1 2 1 1 55 ALA H . 222 . HN 1 1
1615 1 1 1 1 54 VAL QG . 221 . HG* 1 1
1615 1 2 1 1 55 ALA HA . 222 . HA 1 1
1616 1 1 1 1 54 VAL QG . 221 . HG* 1 1
1616 1 2 1 1 55 ALA MB . 222 . HB* 1 1
1617 1 1 1 1 54 VAL QG . 221 . HG* 1 1
1617 1 2 1 1 56 VAL HA . 223 . HA 1 1
1618 1 1 1 1 54 VAL QG . 221 . HG* 1 1
1618 1 2 1 1 66 LEU QD . 233 . HD* 1 1
1619 1 1 1 1 54 VAL QG . 221 . HG* 1 1
1619 1 2 1 1 84 LEU QD . 251 . HD* 1 1
1620 1 1 1 1 55 ALA HA . 222 . HA 1 1
1620 1 2 1 1 56 VAL QG . 223 . HG* 1 1
1621 1 1 1 1 55 ALA MB . 222 . HB* 1 1
1621 1 2 1 1 56 VAL QG . 223 . HG* 1 1
1622 1 1 1 1 56 VAL H . 223 . HN 1 1
1622 1 2 1 1 56 VAL QG . 223 . HG* 1 1
1623 1 1 1 1 56 VAL HA . 223 . HA 1 1
1623 1 2 1 1 56 VAL QG . 223 . HG* 1 1
1624 1 1 1 1 56 VAL HA . 223 . HA 1 1
1624 1 2 1 1 57 PRO QG . 224 . HG* 1 1
1625 1 1 1 1 56 VAL QG . 223 . HG* 1 1
1625 1 2 1 1 57 PRO HA . 224 . HA 1 1
1626 1 1 1 1 56 VAL QG . 223 . HG* 1 1
1626 1 2 1 1 60 THR H . 227 . HN 1 1
1627 1 1 1 1 56 VAL QG . 223 . HG* 1 1
1627 1 2 1 1 60 THR HA . 227 . HA 1 1
1628 1 1 1 1 56 VAL QG . 223 . HG* 1 1
1628 1 2 1 1 60 THR HB . 227 . HB 1 1
1629 1 1 1 1 56 VAL QG . 223 . HG* 1 1
1629 1 2 1 1 60 THR MG . 227 . HG2* 1 1
1630 1 1 1 1 56 VAL QG . 223 . HG* 1 1
1630 1 2 1 1 66 LEU QD . 233 . HD* 1 1
1631 1 1 1 1 56 VAL QG . 223 . HG* 1 1
1631 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
1632 1 1 1 1 56 VAL QG . 223 . HG* 1 1
1632 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
1633 1 1 1 1 62 ALA HA . 229 . HA 1 1
1633 1 2 1 1 63 GLY QA . 230 . HA* 1 1
1634 1 1 1 1 62 ALA MB . 229 . HB* 1 1
1634 1 2 1 1 63 GLY QA . 230 . HA* 1 1
1635 1 1 1 1 63 GLY QA . 230 . HA* 1 1
1635 1 2 1 1 86 VAL HB . 253 . HB 1 1
1636 1 1 1 1 64 ARG HA . 231 . HA 1 1
1636 1 2 1 1 65 LYS QB . 232 . HB* 1 1
1637 1 1 1 1 65 LYS H . 232 . HN 1 1
1637 1 2 1 1 65 LYS QE . 232 . HE* 1 1
1638 1 1 1 1 65 LYS QB . 232 . HB* 1 1
1638 1 2 1 1 66 LEU H . 233 . HN 1 1
1639 1 1 1 1 65 LYS QE . 232 . HE* 1 1
1639 1 2 1 1 86 VAL H . 253 . HN 1 1
1640 1 1 1 1 66 LEU QD . 233 . HD* 1 1
1640 1 2 1 1 67 ARG H . 234 . HN 1 1
1641 1 1 1 1 66 LEU QD . 233 . HD* 1 1
1641 1 2 1 1 68 LEU QD . 235 . HD* 1 1
1642 1 1 1 1 66 LEU QD . 233 . HD* 1 1
1642 1 2 1 1 82 LEU QD . 249 . HD* 1 1
1643 1 1 1 1 68 LEU H . 235 . HN 1 1
1643 1 2 1 1 68 LEU QB . 235 . HB* 1 1
1644 1 1 1 1 68 LEU H . 235 . HN 1 1
1644 1 2 1 1 68 LEU QD . 235 . HD* 1 1
1645 1 1 1 1 68 LEU H . 235 . HN 1 1
1645 1 2 1 1 82 LEU QB . 249 . HB* 1 1
1646 1 1 1 1 68 LEU H . 235 . HN 1 1
1646 1 2 1 1 82 LEU QD . 249 . HD* 1 1
1647 1 1 1 1 68 LEU HA . 235 . HA 1 1
1647 1 2 1 1 68 LEU QD . 235 . HD* 1 1
1648 1 1 1 1 68 LEU QB . 235 . HB* 1 1
1648 1 2 1 1 68 LEU QD . 235 . HD* 1 1
1649 1 1 1 1 68 LEU QB . 235 . HB* 1 1
1649 1 2 1 1 71 LYS HB2 . 238 . HB2 1 1
1650 1 1 1 1 68 LEU QB . 235 . HB* 1 1
1650 1 2 1 1 71 LYS HB3 . 238 . HB1 1 1
1651 1 1 1 1 68 LEU QB . 235 . HB* 1 1
1651 1 2 1 1 71 LYS HG2 . 238 . HG2 1 1
1652 1 1 1 1 68 LEU QB . 235 . HB* 1 1
1652 1 2 1 1 82 LEU H . 249 . HN 1 1
1653 1 1 1 1 68 LEU QB . 235 . HB* 1 1
1653 1 2 1 1 82 LEU QD . 249 . HD* 1 1
1654 1 1 1 1 68 LEU HG . 235 . HG 1 1
1654 1 2 1 1 82 LEU QD . 249 . HD* 1 1
1655 1 1 1 1 68 LEU QD . 235 . HD* 1 1
1655 1 2 1 1 69 LYS H . 236 . HN 1 1
1656 1 1 1 1 68 LEU QD . 235 . HD* 1 1
1656 1 2 1 1 69 LYS HA . 236 . HA 1 1
1657 1 1 1 1 68 LEU QD . 235 . HD* 1 1
1657 1 2 1 1 71 LYS H . 238 . HN 1 1
1658 1 1 1 1 68 LEU QD . 235 . HD* 1 1
1658 1 2 1 1 71 LYS HB3 . 238 . HB1 1 1
1659 1 1 1 1 68 LEU QD . 235 . HD* 1 1
1659 1 2 1 1 71 LYS HG2 . 238 . HG2 1 1
1660 1 1 1 1 68 LEU QD . 235 . HD* 1 1
1660 1 2 1 1 71 LYS HG3 . 238 . HG1 1 1
1661 1 1 1 1 68 LEU QD . 235 . HD* 1 1
1661 1 2 1 1 71 LYS QE . 238 . HE* 1 1
1662 1 1 1 1 68 LEU QD . 235 . HD* 1 1
1662 1 2 1 1 82 LEU QD . 249 . HD* 1 1
1663 1 1 1 1 69 LYS H . 236 . HN 1 1
1663 1 2 1 1 69 LYS QG . 236 . HG* 1 1
1664 1 1 1 1 69 LYS HA . 236 . HA 1 1
1664 1 2 1 1 69 LYS QG . 236 . HG* 1 1
1665 1 1 1 1 69 LYS HA . 236 . HA 1 1
1665 1 2 1 1 81 ASP QB . 248 . HB* 1 1
1666 1 1 1 1 69 LYS QD . 236 . HD* 1 1
1666 1 2 1 1 69 LYS QG . 236 . HG* 1 1
1667 1 1 1 1 69 LYS QE . 236 . HE* 1 1
1667 1 2 1 1 69 LYS QG . 236 . HG* 1 1
1668 1 1 1 1 69 LYS QG . 236 . HG* 1 1
1668 1 2 1 1 70 GLY H . 237 . HN 1 1
1669 1 1 1 1 69 LYS QG . 236 . HG* 1 1
1669 1 2 1 1 81 ASP HA . 248 . HA 1 1
1670 1 1 1 1 69 LYS QG . 236 . HG* 1 1
1670 1 2 1 1 81 ASP QB . 248 . HB* 1 1
1671 1 1 1 1 71 LYS H . 238 . HN 1 1
1671 1 2 1 1 82 LEU QB . 249 . HB* 1 1
1672 1 1 1 1 71 LYS H . 238 . HN 1 1
1672 1 2 1 1 82 LEU QD . 249 . HD* 1 1
1673 1 1 1 1 71 LYS HA . 238 . HA 1 1
1673 1 2 1 1 82 LEU QD . 249 . HD* 1 1
1674 1 1 1 1 71 LYS HB2 . 238 . HB2 1 1
1674 1 2 1 1 82 LEU QD . 249 . HD* 1 1
1675 1 1 1 1 71 LYS HB3 . 238 . HB1 1 1
1675 1 2 1 1 82 LEU QD . 249 . HD* 1 1
1676 1 1 1 1 71 LYS HG2 . 238 . HG2 1 1
1676 1 2 1 1 82 LEU QD . 249 . HD* 1 1
1677 1 1 1 1 72 GLY H . 239 . HN 1 1
1677 1 2 1 1 82 LEU QD . 249 . HD* 1 1
1678 1 1 1 1 75 GLY H . 242 . HN 1 1
1678 1 2 1 1 79 ARG QD . 246 . HD* 1 1
1679 1 1 1 1 78 GLY QA . 245 . HA* 1 1
1679 1 2 1 1 79 ARG HB2 . 246 . HB2 1 1
1680 1 1 1 1 79 ARG HB2 . 246 . HB2 1 1
1680 1 2 1 1 79 ARG QD . 246 . HD* 1 1
1681 1 1 1 1 80 GLY QA . 247 . HA* 1 1
1681 1 2 1 1 81 ASP QB . 248 . HB* 1 1
1682 1 1 1 1 81 ASP H . 248 . HN 1 1
1682 1 2 1 1 81 ASP QB . 248 . HB* 1 1
1683 1 1 1 1 81 ASP QB . 248 . HB* 1 1
1683 1 2 1 1 82 LEU H . 249 . HN 1 1
1684 1 1 1 1 81 ASP QB . 248 . HB* 1 1
1684 1 2 1 1 83 TYR HE2 . 250 . HE2 1 1
1685 1 1 1 1 82 LEU H . 249 . HN 1 1
1685 1 2 1 1 82 LEU QB . 249 . HB* 1 1
1686 1 1 1 1 82 LEU H . 249 . HN 1 1
1686 1 2 1 1 82 LEU QD . 249 . HD* 1 1
1687 1 1 1 1 82 LEU HA . 249 . HA 1 1
1687 1 2 1 1 82 LEU QD . 249 . HD* 1 1
1688 1 1 1 1 82 LEU QB . 249 . HB* 1 1
1688 1 2 1 1 83 TYR H . 250 . HN 1 1
1689 1 1 1 1 82 LEU QD . 249 . HD* 1 1
1689 1 2 1 1 83 TYR H . 250 . HN 1 1
1690 1 1 1 1 82 LEU QD . 249 . HD* 1 1
1690 1 2 1 1 84 LEU H . 251 . HN 1 1
1691 1 1 1 1 82 LEU QD . 249 . HD* 1 1
1691 1 2 1 1 84 LEU HA . 251 . HA 1 1
1692 1 1 1 1 82 LEU QD . 249 . HD* 1 1
1692 1 2 1 1 84 LEU QB . 251 . HB* 1 1
1693 1 1 1 1 82 LEU QD . 249 . HD* 1 1
1693 1 2 1 1 84 LEU QD . 251 . HD* 1 1
1694 1 1 1 1 82 LEU QD . 249 . HD* 1 1
1694 1 2 1 1 85 GLU H . 252 . HN 1 1
1695 1 1 1 1 84 LEU H . 251 . HN 1 1
1695 1 2 1 1 84 LEU QB . 251 . HB* 1 1
1696 1 1 1 1 84 LEU QB . 251 . HB* 1 1
1696 1 2 1 1 85 GLU H . 252 . HN 1 1
1697 1 1 1 1 84 LEU QD . 251 . HD* 1 1
1697 1 2 1 1 85 GLU H . 252 . HN 1 1
1698 1 1 1 1 84 LEU QD . 251 . HD* 1 1
1698 1 2 1 1 86 VAL H . 253 . HN 1 1
1699 1 1 1 1 87 ARG HA . 254 . HA 1 1
1699 1 2 1 1 87 ARG QD . 254 . HD* 1 1
1700 1 1 1 1 87 ARG HB2 . 254 . HB2 1 1
1700 1 2 1 1 87 ARG QD . 254 . HD* 1 1
1701 1 1 1 1 87 ARG QD . 254 . HD* 1 1
1701 1 2 1 1 88 ILE H . 255 . HN 1 1
1702 1 1 1 1 6 ALA H . 173 . HN 1 1
1702 1 2 1 1 68 LEU QD . 235 . HD* 1 1
1703 1 1 1 1 8 GLU H . 175 . HN 1 1
1703 1 2 1 1 68 LEU QD . 235 . HD* 1 1
1704 1 1 1 1 9 TRP HH2 . 176 . HH2 1 1
1704 1 2 1 1 30 LEU QD . 197 . HD* 1 1
1705 1 1 1 1 9 TRP HH2 . 176 . HH2 1 1
1705 1 2 1 1 54 VAL QG . 221 . HG* 1 1
1706 1 1 1 1 10 GLN QE . 177 . HE* 1 1
1706 1 2 1 1 86 VAL QG . 253 . HG* 1 1
1707 1 1 1 1 9 TRP HD1 . 176 . HD1 1 1
1707 1 2 1 1 57 PRO QB . 224 . HB* 1 1
1708 1 1 1 1 9 TRP HD1 . 176 . HD1 1 1
1708 1 2 1 1 57 PRO QG . 224 . HG* 1 1
1709 1 1 1 1 9 TRP HE1 . 176 . HE1 1 1
1709 1 2 1 1 57 PRO QG . 224 . HG* 1 1
1710 1 1 1 1 9 TRP HE1 . 176 . HE1 1 1
1710 1 2 1 1 30 LEU HG . 197 . HG 1 1
1711 1 1 1 1 9 TRP HD1 . 176 . HD1 1 1
1711 1 2 1 1 10 GLN QG . 177 . HG* 1 1
1712 1 1 1 1 9 TRP HH2 . 176 . HH2 1 1
1712 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
1713 1 1 1 1 9 TRP HH2 . 176 . HH2 1 1
1713 1 2 1 1 56 VAL MG1 . 223 . HG1* 1 1
1714 1 1 1 1 9 TRP HZ3 . 176 . HZ3 1 1
1714 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
1715 1 1 1 1 8 GLU H . 175 . HN 1 1
1715 1 2 1 1 67 ARG QD . 234 . HD* 1 1
1716 1 1 1 1 5 THR H . 172 . HN 1 1
1716 1 2 1 1 52 VAL MG2 . 219 . HG2* 1 1
1717 1 1 1 1 5 THR HA . 172 . HA 1 1
1717 1 2 1 1 52 VAL MG2 . 219 . HG2* 1 1
1718 1 1 1 1 5 THR HB . 172 . HB 1 1
1718 1 2 1 1 52 VAL MG2 . 219 . HG2* 1 1
1719 1 1 1 1 5 THR HB . 172 . HB 1 1
1719 1 2 1 1 53 GLU QB . 220 . HB* 1 1
1720 1 1 1 1 5 THR MG . 172 . HG2* 1 1
1720 1 2 1 1 52 VAL MG2 . 219 . HG2* 1 1
1721 1 1 1 1 6 ALA MB . 173 . HB* 1 1
1721 1 2 1 1 30 LEU QD . 197 . HD* 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 . . . . . 3.56 1.8 5.32 1 1
2 1 . . . . . 3.61 1.8 5.42 1 1
3 1 . . . . . 2.54 1.8 3.28 1 1
4 1 . . . . . 3.4 1.8 5.0 1 1
5 1 . . . . . 3.09 1.8 4.38 1 1
6 1 . . . . . 2.81 1.8 3.82 1 1
7 1 . . . . . 2.73 1.8 3.66 1 1
8 1 . . . . . 3.29 1.8 4.78 1 1
9 1 . . . . . 2.68 1.8 3.56 1 1
10 1 . . . . . 3.18 1.8 4.56 1 1
11 1 . . . . . 2.58 1.8 3.36 1 1
12 1 . . . . . 3.05 1.8 4.3 1 1
13 1 . . . . . 2.97 1.8 4.14 1 1
14 1 . . . . . 2.51 1.8 3.22 1 1
15 1 . . . . . 3.47 1.8 5.14 1 1
16 1 . . . . . 2.58 1.8 3.36 1 1
17 1 . . . . . 3.36 1.8 4.92 1 1
18 1 . . . . . 3.12 1.8 4.44 1 1
19 1 . . . . . 3.02 1.8 4.24 1 1
20 1 . . . . . 3.36 1.8 4.92 1 1
21 1 . . . . . 3.16 1.8 4.52 1 1
22 1 . . . . . 2.74 1.8 3.68 1 1
23 1 . . . . . 2.74 1.8 3.68 1 1
24 1 . . . . . 2.49 1.8 3.18 1 1
25 1 . . . . . 2.92 1.8 4.04 1 1
26 1 . . . . . 2.3 1.8 2.8 1 1
27 1 . . . . . 3.78 1.8 5.76 1 1
28 1 . . . . . 3.11 1.8 4.42 1 1
29 1 . . . . . 2.9 1.8 4.0 1 1
30 1 . . . . . 3.83 1.8 5.86 1 1
31 1 . . . . . 2.98 1.8 4.16 1 1
32 1 . . . . . 3.46 1.8 5.12 1 1
33 1 . . . . . 2.82 1.8 3.84 1 1
34 1 . . . . . 2.82 1.8 3.84 1 1
35 1 . . . . . 2.61 1.8 3.42 1 1
36 1 . . . . . 2.47 1.8 3.14 1 1
37 1 . . . . . 2.84 1.8 3.88 1 1
38 1 . . . . . 3.06 1.8 4.32 1 1
39 1 . . . . . 2.87 1.8 3.94 1 1
40 1 . . . . . 2.75 1.8 3.7 1 1
41 1 . . . . . 3.03 1.8 4.26 1 1
42 1 . . . . . 3.52 1.8 5.24 1 1
43 1 . . . . . 2.67 1.8 3.54 1 1
44 1 . . . . . 2.58 1.8 3.36 1 1
45 1 . . . . . 2.88 1.8 3.96 1 1
46 1 . . . . . 2.98 1.8 4.16 1 1
47 1 . . . . . 3.47 1.8 5.14 1 1
48 1 . . . . . 2.58 1.8 3.36 1 1
49 1 . . . . . 2.66 1.8 3.52 1 1
50 1 . . . . . 3.78 1.8 5.76 1 1
51 1 . . . . . 2.28 1.8 2.75 1 1
52 1 . . . . . 2.57 1.8 3.34 1 1
53 1 . . . . . 3.18 1.8 4.56 1 1
54 1 . . . . . 2.87 1.8 3.94 1 1
55 1 . . . . . 3.26 1.8 4.72 1 1
56 1 . . . . . 2.73 1.8 3.66 1 1
57 1 . . . . . 2.81 1.8 3.82 1 1
58 1 . . . . . 3.92 1.8 6.04 1 1
59 1 . . . . . 3.5 1.8 5.2 1 1
60 1 . . . . . 3.34 1.8 4.88 1 1
61 1 . . . . . 3.13 1.8 4.46 1 1
62 1 . . . . . 3.67 1.8 5.54 1 1
63 1 . . . . . 3.68 1.8 5.56 1 1
64 1 . . . . . 2.85 1.8 3.9 1 1
65 1 . . . . . 3.52 1.8 5.24 1 1
66 1 . . . . . 2.9 1.8 4.0 1 1
67 1 . . . . . 3.09 1.8 4.38 1 1
68 1 . . . . . 3.22 1.8 4.64 1 1
69 1 . . . . . 2.97 1.8 4.14 1 1
70 1 . . . . . 3.19 1.8 4.58 1 1
71 1 . . . . . 2.6 1.8 3.4 1 1
72 1 . . . . . 2.6 1.8 3.4 1 1
73 1 . . . . . 3.88 1.8 5.96 1 1
74 1 . . . . . 2.98 1.8 4.16 1 1
75 1 . . . . . 2.97 1.8 4.14 1 1
76 1 . . . . . 3.11 1.8 4.42 1 1
77 1 . . . . . 2.9 1.8 4.0 1 1
78 1 . . . . . 2.98 1.8 4.16 1 1
79 1 . . . . . 2.63 1.8 3.46 1 1
80 1 . . . . . 2.63 1.8 3.46 1 1
81 1 . . . . . 2.83 1.8 3.86 1 1
82 1 . . . . . 2.97 1.8 4.14 1 1
83 1 . . . . . 3.07 1.8 4.34 1 1
84 1 . . . . . 3.18 1.8 4.56 1 1
85 1 . . . . . 2.94 1.8 4.08 1 1
86 1 . . . . . 2.71 1.8 3.62 1 1
87 1 . . . . . 2.55 1.8 3.3 1 1
88 1 . . . . . 3.22 1.8 4.64 1 1
89 1 . . . . . 3.23 1.8 4.66 1 1
90 1 . . . . . 3.37 1.8 4.94 1 1
91 1 . . . . . 2.9 1.8 4.0 1 1
92 1 . . . . . 3.08 1.8 4.36 1 1
93 1 . . . . . 2.9 1.8 4.0 1 1
94 1 . . . . . 2.97 1.8 4.14 1 1
95 1 . . . . . 3.31 1.8 4.82 1 1
96 1 . . . . . 3.29 1.8 4.78 1 1
97 1 . . . . . 3.1 1.8 4.4 1 1
98 1 . . . . . 3.13 1.8 4.46 1 1
99 1 . . . . . 2.74 1.8 3.68 1 1
100 1 . . . . . 2.89 1.8 3.98 1 1
101 1 . . . . . 2.99 1.8 4.18 1 1
102 1 . . . . . 3.34 1.8 4.88 1 1
103 1 . . . . . 3.46 1.8 5.12 1 1
104 1 . . . . . 3.51 1.8 5.22 1 1
105 1 . . . . . 2.97 1.8 4.14 1 1
106 1 . . . . . 2.69 1.8 3.58 1 1
107 1 . . . . . 3.25 1.8 4.7 1 1
108 1 . . . . . 2.91 1.8 4.02 1 1
109 1 . . . . . 3.49 1.8 5.18 1 1
110 1 . . . . . 3.25 1.8 4.7 1 1
111 1 . . . . . 2.7 1.8 3.6 1 1
112 1 . . . . . 2.83 1.8 3.86 1 1
113 1 . . . . . 3.28 1.8 4.76 1 1
114 1 . . . . . 3.28 1.8 4.76 1 1
115 1 . . . . . 3.46 1.8 5.12 1 1
116 1 . . . . . 3.38 1.8 4.96 1 1
117 1 . . . . . 3.32 1.8 4.84 1 1
118 1 . . . . . 3.35 1.8 4.9 1 1
119 1 . . . . . 3.08 1.8 4.36 1 1
120 1 . . . . . 3.08 1.8 4.36 1 1
121 1 . . . . . 2.91 1.8 4.02 1 1
122 1 . . . . . 3.09 1.8 4.38 1 1
123 1 . . . . . 2.84 1.8 3.88 1 1
124 1 . . . . . 2.98 1.8 4.16 1 1
125 1 . . . . . 2.91 1.8 4.02 1 1
126 1 . . . . . 2.96 1.8 4.12 1 1
127 1 . . . . . 2.54 1.8 3.28 1 1
128 1 . . . . . 3.57 1.8 5.34 1 1
129 1 . . . . . 3.23 1.8 4.66 1 1
130 1 . . . . . 3.38 1.8 4.96 1 1
131 1 . . . . . 2.86 1.8 3.92 1 1
132 1 . . . . . 2.95 1.8 4.1 1 1
133 1 . . . . . 3.46 1.8 5.12 1 1
134 1 . . . . . 3.57 1.8 5.34 1 1
135 1 . . . . . 2.95 1.8 4.1 1 1
136 1 . . . . . 2.93 1.8 4.07 1 1
137 1 . . . . . 3.03 1.8 4.26 1 1
138 1 . . . . . 2.4 1.8 3.0 1 1
139 1 . . . . . 2.44 1.8 3.08 1 1
140 1 . . . . . 3.33 1.8 4.86 1 1
141 1 . . . . . 3.07 1.8 4.34 1 1
142 1 . . . . . 2.61 1.8 3.42 1 1
143 1 . . . . . 3.35 1.8 4.9 1 1
144 1 . . . . . 2.64 1.8 3.48 1 1
145 1 . . . . . 3.7 1.8 5.6 1 1
146 1 . . . . . 2.63 1.8 3.46 1 1
147 1 . . . . . 3.1 1.8 4.4 1 1
148 1 . . . . . 3.77 1.8 5.74 1 1
149 1 . . . . . 3.09 1.8 4.38 1 1
150 1 . . . . . 2.63 1.8 3.46 1 1
151 1 . . . . . 3.3 1.8 4.8 1 1
152 1 . . . . . 3.57 1.8 5.34 1 1
153 1 . . . . . 3.35 1.8 4.9 1 1
154 1 . . . . . 2.85 1.8 3.9 1 1
155 1 . . . . . 3.08 1.8 4.36 1 1
156 1 . . . . . 2.39 1.8 2.98 1 1
157 1 . . . . . 2.4 1.8 3.0 1 1
158 1 . . . . . 2.78 1.8 3.76 1 1
159 1 . . . . . 2.92 1.8 4.04 1 1
160 1 . . . . . 2.8 1.8 3.8 1 1
161 1 . . . . . 3.43 1.8 5.06 1 1
162 1 . . . . . 3.41 1.8 5.02 1 1
163 1 . . . . . 3.15 1.8 4.51 1 1
164 1 . . . . . 2.28 1.8 2.75 1 1
165 1 . . . . . 3.2 1.8 4.6 1 1
166 1 . . . . . 3.06 1.8 4.32 1 1
167 1 . . . . . 2.8 1.8 3.8 1 1
168 1 . . . . . 3.82 1.8 5.84 1 1
169 1 . . . . . 2.94 1.8 4.08 1 1
170 1 . . . . . 3.47 1.8 5.14 1 1
171 1 . . . . . 3.48 1.8 5.16 1 1
172 1 . . . . . 2.79 1.8 3.78 1 1
173 1 . . . . . 2.66 1.8 3.52 1 1
174 1 . . . . . 3.13 1.8 4.46 1 1
175 1 . . . . . 3.67 1.8 5.54 1 1
176 1 . . . . . 3.91 1.8 6.02 1 1
177 1 . . . . . 3.03 1.8 4.26 1 1
178 1 . . . . . 2.73 1.8 3.66 1 1
179 1 . . . . . 2.73 1.8 3.66 1 1
180 1 . . . . . 2.55 1.8 3.3 1 1
181 1 . . . . . 3.3 1.8 4.8 1 1
182 1 . . . . . 3.4 1.8 5.0 1 1
183 1 . . . . . 2.43 1.8 3.06 1 1
184 1 . . . . . 2.7 1.8 3.6 1 1
185 1 . . . . . 2.86 1.8 3.92 1 1
186 1 . . . . . 3.68 1.8 5.56 1 1
187 1 . . . . . 3.03 1.8 4.26 1 1
188 1 . . . . . 2.65 1.8 3.5 1 1
189 1 . . . . . 3.06 1.8 4.32 1 1
190 1 . . . . . 3.04 1.8 4.28 1 1
191 1 . . . . . 3.0 1.8 4.2 1 1
192 1 . . . . . 3.05 1.8 4.3 1 1
193 1 . . . . . 2.71 1.8 3.62 1 1
194 1 . . . . . 2.58 1.8 3.36 1 1
195 1 . . . . . 3.27 1.8 4.74 1 1
196 1 . . . . . 3.48 1.8 5.16 1 1
197 1 . . . . . 3.66 1.8 5.52 1 1
198 1 . . . . . 3.62 1.8 5.44 1 1
199 1 . . . . . 3.34 1.8 4.88 1 1
200 1 . . . . . 2.77 1.8 3.74 1 1
201 1 . . . . . 3.79 1.8 5.78 1 1
202 1 . . . . . 2.61 1.8 3.41 1 1
203 1 . . . . . 2.54 1.8 3.28 1 1
204 1 . . . . . 3.09 1.8 4.38 1 1
205 1 . . . . . 2.69 1.8 3.58 1 1
206 1 . . . . . 3.31 1.8 4.82 1 1
207 1 . . . . . 3.0 1.8 4.2 1 1
208 1 . . . . . 2.89 1.8 3.98 1 1
209 1 . . . . . 2.93 1.8 4.06 1 1
210 1 . . . . . 3.31 1.8 4.82 1 1
211 1 . . . . . 3.29 1.8 4.78 1 1
212 1 . . . . . 3.46 1.8 5.12 1 1
213 1 . . . . . 3.98 1.8 6.16 1 1
214 1 . . . . . 3.68 1.8 5.56 1 1
215 1 . . . . . 3.05 1.8 4.29 1 1
216 1 . . . . . 2.98 1.8 4.16 1 1
217 1 . . . . . 2.77 1.8 3.74 1 1
218 1 . . . . . 3.16 1.8 4.52 1 1
219 1 . . . . . 3.27 1.8 4.74 1 1
220 1 . . . . . 3.81 1.8 5.82 1 1
221 1 . . . . . 3.49 1.8 5.18 1 1
222 1 . . . . . 3.16 1.8 4.52 1 1
223 1 . . . . . 4.04 1.8 6.28 1 1
224 1 . . . . . 3.38 1.8 4.95 1 1
225 1 . . . . . 3.6 1.8 5.4 1 1
226 1 . . . . . 3.26 1.8 4.73 1 1
227 1 . . . . . 2.46 1.8 3.12 1 1
228 1 . . . . . 3.55 1.8 5.3 1 1
229 1 . . . . . 3.51 1.8 5.22 1 1
230 1 . . . . . 3.06 1.8 4.32 1 1
231 1 . . . . . 3.3 1.8 4.8 1 1
232 1 . . . . . 3.08 1.8 4.36 1 1
233 1 . . . . . 3.18 1.8 4.56 1 1
234 1 . . . . . 3.52 1.8 5.24 1 1
235 1 . . . . . 3.02 1.8 4.24 1 1
236 1 . . . . . 3.32 1.8 4.84 1 1
237 1 . . . . . 3.54 1.8 5.28 1 1
238 1 . . . . . 2.45 1.8 3.1 1 1
239 1 . . . . . 2.83 1.8 3.86 1 1
240 1 . . . . . 2.65 1.8 3.5 1 1
241 1 . . . . . 3.5 1.8 5.2 1 1
242 1 . . . . . 3.6 1.8 5.4 1 1
243 1 . . . . . 3.14 1.8 4.48 1 1
244 1 . . . . . 2.76 1.8 3.72 1 1
245 1 . . . . . 3.55 1.8 5.3 1 1
246 1 . . . . . 3.06 1.8 4.32 1 1
247 1 . . . . . 3.23 1.8 4.66 1 1
248 1 . . . . . 3.6 1.8 5.4 1 1
249 1 . . . . . 3.85 1.8 5.9 1 1
250 1 . . . . . 3.2 1.8 4.6 1 1
251 1 . . . . . 3.18 1.8 4.56 1 1
252 1 . . . . . 2.57 1.8 3.34 1 1
253 1 . . . . . 3.1 1.8 4.4 1 1
254 1 . . . . . 3.23 1.8 4.66 1 1
255 1 . . . . . 3.02 1.8 4.24 1 1
256 1 . . . . . 3.91 1.8 6.02 1 1
257 1 . . . . . 3.35 1.8 4.9 1 1
258 1 . . . . . 3.43 1.8 5.06 1 1
259 1 . . . . . 3.21 1.8 4.62 1 1
260 1 . . . . . 2.73 1.8 3.66 1 1
261 1 . . . . . 3.13 1.8 4.46 1 1
262 1 . . . . . 3.16 1.8 4.52 1 1
263 1 . . . . . 2.7 1.8 3.6 1 1
264 1 . . . . . 3.67 1.8 5.54 1 1
265 1 . . . . . 2.79 1.8 3.78 1 1
266 1 . . . . . 3.38 1.8 4.96 1 1
267 1 . . . . . 2.53 1.8 3.26 1 1
268 1 . . . . . 2.7 1.8 3.6 1 1
269 1 . . . . . 3.38 1.8 4.95 1 1
270 1 . . . . . 3.03 1.8 4.26 1 1
271 1 . . . . . 2.92 1.8 4.04 1 1
272 1 . . . . . 2.85 1.8 3.9 1 1
273 1 . . . . . 3.3 1.8 4.8 1 1
274 1 . . . . . 3.08 1.8 4.36 1 1
275 1 . . . . . 3.07 1.8 4.34 1 1
276 1 . . . . . 3.48 1.8 5.16 1 1
277 1 . . . . . 3.07 1.8 4.34 1 1
278 1 . . . . . 3.48 1.8 5.16 1 1
279 1 . . . . . 3.13 1.8 4.46 1 1
280 1 . . . . . 3.13 1.8 4.46 1 1
281 1 . . . . . 2.57 1.8 3.34 1 1
282 1 . . . . . 2.63 1.8 3.46 1 1
283 1 . . . . . 2.58 1.8 3.36 1 1
284 1 . . . . . 2.59 1.8 3.38 1 1
285 1 . . . . . 3.77 1.8 5.74 1 1
286 1 . . . . . 3.4 1.8 5.0 1 1
287 1 . . . . . 3.22 1.8 4.64 1 1
288 1 . . . . . 3.66 1.8 5.52 1 1
289 1 . . . . . 3.82 1.8 5.84 1 1
290 1 . . . . . 3.79 1.8 5.78 1 1
291 1 . . . . . 3.64 1.8 5.48 1 1
292 1 . . . . . 2.93 1.8 4.06 1 1
293 1 . . . . . 3.22 1.8 4.64 1 1
294 1 . . . . . 3.41 1.8 5.02 1 1
295 1 . . . . . 3.28 1.8 4.76 1 1
296 1 . . . . . 2.9 1.8 4.0 1 1
297 1 . . . . . 2.96 1.8 4.12 1 1
298 1 . . . . . 2.69 1.8 3.58 1 1
299 1 . . . . . 3.23 1.8 4.66 1 1
300 1 . . . . . 3.8 1.8 5.8 1 1
301 1 . . . . . 3.52 1.8 5.24 1 1
302 1 . . . . . 3.2 1.8 4.6 1 1
303 1 . . . . . 2.88 1.8 3.96 1 1
304 1 . . . . . 2.74 1.8 3.68 1 1
305 1 . . . . . 2.95 1.8 4.1 1 1
306 1 . . . . . 3.2 1.8 4.6 1 1
307 1 . . . . . 2.95 1.8 4.1 1 1
308 1 . . . . . 2.74 1.8 3.68 1 1
309 1 . . . . . 2.88 1.8 3.96 1 1
310 1 . . . . . 3.27 1.8 4.74 1 1
311 1 . . . . . 3.04 1.8 4.28 1 1
312 1 . . . . . 3.17 1.8 4.54 1 1
313 1 . . . . . 3.17 1.8 4.54 1 1
314 1 . . . . . 2.82 1.8 3.85 1 1
315 1 . . . . . 3.15 1.8 4.5 1 1
316 1 . . . . . 3.1 1.8 4.4 1 1
317 1 . . . . . 3.51 1.8 5.22 1 1
318 1 . . . . . 2.68 1.8 3.56 1 1
319 1 . . . . . 2.89 1.8 3.98 1 1
320 1 . . . . . 2.82 1.8 3.85 1 1
321 1 . . . . . 3.24 1.8 4.68 1 1
322 1 . . . . . 3.24 1.8 4.68 1 1
323 1 . . . . . 3.03 1.8 4.26 1 1
324 1 . . . . . 3.01 1.8 4.22 1 1
325 1 . . . . . 3.22 1.8 4.64 1 1
326 1 . . . . . 3.01 1.8 4.22 1 1
327 1 . . . . . 2.91 1.8 4.02 1 1
328 1 . . . . . 3.38 1.8 4.95 1 1
329 1 . . . . . 3.38 1.8 4.95 1 1
330 1 . . . . . 3.83 1.8 5.86 1 1
331 1 . . . . . 3.16 1.8 4.52 1 1
332 1 . . . . . 2.87 1.8 3.94 1 1
333 1 . . . . . 3.52 1.8 5.24 1 1
334 1 . . . . . 3.47 1.8 5.14 1 1
335 1 . . . . . 2.69 1.8 3.58 1 1
336 1 . . . . . 3.28 1.8 4.76 1 1
337 1 . . . . . 3.23 1.8 4.66 1 1
338 1 . . . . . 3.45 1.8 5.1 1 1
339 1 . . . . . 3.28 1.8 4.76 1 1
340 1 . . . . . 3.76 1.8 5.72 1 1
341 1 . . . . . 3.23 1.8 4.66 1 1
342 1 . . . . . 2.91 1.8 4.02 1 1
343 1 . . . . . 2.96 1.8 4.12 1 1
344 1 . . . . . 3.99 1.8 6.18 1 1
345 1 . . . . . 3.3 1.8 4.8 1 1
346 1 . . . . . 3.7 1.8 5.6 1 1
347 1 . . . . . 3.28 1.8 4.76 1 1
348 1 . . . . . 2.45 1.8 3.1 1 1
349 1 . . . . . 2.92 1.8 4.04 1 1
350 1 . . . . . 3.22 1.8 4.64 1 1
351 1 . . . . . 3.84 1.8 5.88 1 1
352 1 . . . . . 3.28 1.8 4.76 1 1
353 1 . . . . . 3.18 1.8 4.56 1 1
354 1 . . . . . 2.59 1.8 3.38 1 1
355 1 . . . . . 2.64 1.8 3.48 1 1
356 1 . . . . . 3.26 1.8 4.72 1 1
357 1 . . . . . 3.25 1.8 4.7 1 1
358 1 . . . . . 3.3 1.8 4.8 1 1
359 1 . . . . . 3.23 1.8 4.66 1 1
360 1 . . . . . 3.55 1.8 5.3 1 1
361 1 . . . . . 3.35 1.8 4.9 1 1
362 1 . . . . . 2.98 1.8 4.16 1 1
363 1 . . . . . 2.91 1.8 4.02 1 1
364 1 . . . . . 3.34 1.8 4.88 1 1
365 1 . . . . . 3.13 1.8 4.46 1 1
366 1 . . . . . 3.28 1.8 4.76 1 1
367 1 . . . . . 2.84 1.8 3.88 1 1
368 1 . . . . . 3.08 1.8 4.36 1 1
369 1 . . . . . 3.15 1.8 4.5 1 1
370 1 . . . . . 3.38 1.8 4.96 1 1
371 1 . . . . . 3.47 1.8 5.14 1 1
372 1 . . . . . 3.3 1.8 4.8 1 1
373 1 . . . . . 3.03 1.8 4.26 1 1
374 1 . . . . . 3.03 1.8 4.26 1 1
375 1 . . . . . 2.59 1.8 3.38 1 1
376 1 . . . . . 2.72 1.8 3.64 1 1
377 1 . . . . . 3.31 1.8 4.82 1 1
378 1 . . . . . 3.17 1.8 4.54 1 1
379 1 . . . . . 2.8 1.8 3.8 1 1
380 1 . . . . . 2.45 1.8 3.1 1 1
381 1 . . . . . 3.45 1.8 5.1 1 1
382 1 . . . . . 2.91 1.8 4.02 1 1
383 1 . . . . . 2.89 1.8 3.98 1 1
384 1 . . . . . 3.05 1.8 4.29 1 1
385 1 . . . . . 3.08 1.8 4.36 1 1
386 1 . . . . . 3.51 1.8 5.22 1 1
387 1 . . . . . 3.76 1.8 5.72 1 1
388 1 . . . . . 3.43 1.8 5.06 1 1
389 1 . . . . . 3.43 1.8 5.06 1 1
390 1 . . . . . 2.86 1.8 3.92 1 1
391 1 . . . . . 2.93 1.8 4.07 1 1
392 1 . . . . . 3.5 1.8 5.2 1 1
393 1 . . . . . 3.33 1.8 4.86 1 1
394 1 . . . . . 3.05 1.8 4.29 1 1
395 1 . . . . . 3.02 1.8 4.24 1 1
396 1 . . . . . 2.6 1.8 3.4 1 1
397 1 . . . . . 3.25 1.8 4.7 1 1
398 1 . . . . . 3.02 1.8 4.24 1 1
399 1 . . . . . 3.28 1.8 4.76 1 1
400 1 . . . . . 3.76 1.8 5.72 1 1
401 1 . . . . . 3.19 1.8 4.58 1 1
402 1 . . . . . 3.53 1.8 5.26 1 1
403 1 . . . . . 3.3 1.8 4.8 1 1
404 1 . . . . . 3.54 1.8 5.28 1 1
405 1 . . . . . 3.58 1.8 5.36 1 1
406 1 . . . . . 3.68 1.8 5.56 1 1
407 1 . . . . . 3.2 1.8 4.6 1 1
408 1 . . . . . 3.09 1.8 4.38 1 1
409 1 . . . . . 2.57 1.8 3.34 1 1
410 1 . . . . . 3.14 1.8 4.48 1 1
411 1 . . . . . 3.26 1.8 4.72 1 1
412 1 . . . . . 2.88 1.8 3.96 1 1
413 1 . . . . . 2.74 1.8 3.68 1 1
414 1 . . . . . 2.83 1.8 3.86 1 1
415 1 . . . . . 3.25 1.8 4.7 1 1
416 1 . . . . . 3.87 1.8 5.94 1 1
417 1 . . . . . 3.44 1.8 5.08 1 1
418 1 . . . . . 2.86 1.8 3.92 1 1
419 1 . . . . . 2.56 1.8 3.32 1 1
420 1 . . . . . 2.7 1.8 3.6 1 1
421 1 . . . . . 2.98 1.8 4.16 1 1
422 1 . . . . . 3.1 1.8 4.4 1 1
423 1 . . . . . 3.33 1.8 4.86 1 1
424 1 . . . . . 3.15 1.8 4.51 1 1
425 1 . . . . . 3.26 1.8 4.73 1 1
426 1 . . . . . 3.19 1.8 4.58 1 1
427 1 . . . . . 2.63 1.8 3.46 1 1
428 1 . . . . . 2.74 1.8 3.68 1 1
429 1 . . . . . 3.14 1.8 4.48 1 1
430 1 . . . . . 3.76 1.8 5.72 1 1
431 1 . . . . . 2.98 1.8 4.16 1 1
432 1 . . . . . 3.64 1.8 5.48 1 1
433 1 . . . . . 4.24 1.8 6.68 1 1
434 1 . . . . . 3.3 1.8 4.8 1 1
435 1 . . . . . 2.51 1.8 3.22 1 1
436 1 . . . . . 3.5 1.8 5.2 1 1
437 1 . . . . . 3.15 1.8 4.51 1 1
438 1 . . . . . 2.8 1.8 3.8 1 1
439 1 . . . . . 2.89 1.8 3.98 1 1
440 1 . . . . . 3.39 1.8 4.98 1 1
441 1 . . . . . 3.4 1.8 5.0 1 1
442 1 . . . . . 3.5 1.8 5.2 1 1
443 1 . . . . . 2.76 1.8 3.72 1 1
444 1 . . . . . 2.87 1.8 3.94 1 1
445 1 . . . . . 2.84 1.8 3.88 1 1
446 1 . . . . . 2.76 1.8 3.72 1 1
447 1 . . . . . 3.35 1.8 4.9 1 1
448 1 . . . . . 3.51 1.8 5.22 1 1
449 1 . . . . . 3.22 1.8 4.64 1 1
450 1 . . . . . 4.01 1.8 6.22 1 1
451 1 . . . . . 3.12 1.8 4.44 1 1
452 1 . . . . . 3.09 1.8 4.38 1 1
453 1 . . . . . 2.96 1.8 4.12 1 1
454 1 . . . . . 3.18 1.8 4.56 1 1
455 1 . . . . . 3.33 1.8 4.86 1 1
456 1 . . . . . 4.0 1.8 6.2 1 1
457 1 . . . . . 3.61 1.8 5.42 1 1
458 1 . . . . . 2.91 1.8 4.02 1 1
459 1 . . . . . 3.11 1.8 4.42 1 1
460 1 . . . . . 3.24 1.8 4.68 1 1
461 1 . . . . . 2.97 1.8 4.14 1 1
462 1 . . . . . 2.94 1.8 4.08 1 1
463 1 . . . . . 2.91 1.8 4.02 1 1
464 1 . . . . . 2.8 1.8 3.8 1 1
465 1 . . . . . 2.77 1.8 3.74 1 1
466 1 . . . . . 3.97 1.8 6.14 1 1
467 1 . . . . . 3.41 1.8 5.02 1 1
468 1 . . . . . 3.31 1.8 4.82 1 1
469 1 . . . . . 3.64 1.8 5.48 1 1
470 1 . . . . . 3.5 1.8 5.2 1 1
471 1 . . . . . 3.34 1.8 4.88 1 1
472 1 . . . . . 2.68 1.8 3.56 1 1
473 1 . . . . . 3.56 1.8 5.32 1 1
474 1 . . . . . 2.6 1.8 3.4 1 1
475 1 . . . . . 3.1 1.8 4.4 1 1
476 1 . . . . . 3.39 1.8 4.98 1 1
477 1 . . . . . 3.23 1.8 4.66 1 1
478 1 . . . . . 3.35 1.8 4.9 1 1
479 1 . . . . . 3.33 1.8 4.86 1 1
480 1 . . . . . 2.84 1.8 3.88 1 1
481 1 . . . . . 3.26 1.8 4.73 1 1
482 1 . . . . . 3.17 1.8 4.54 1 1
483 1 . . . . . 3.46 1.8 5.12 1 1
484 1 . . . . . 3.47 1.8 5.14 1 1
485 1 . . . . . 3.11 1.8 4.42 1 1
486 1 . . . . . 3.07 1.8 4.34 1 1
487 1 . . . . . 3.35 1.8 4.9 1 1
488 1 . . . . . 3.85 1.8 5.9 1 1
489 1 . . . . . 3.12 1.8 4.44 1 1
490 1 . . . . . 3.12 1.8 4.44 1 1
491 1 . . . . . 2.9 1.8 4.0 1 1
492 1 . . . . . 3.51 1.8 5.22 1 1
493 1 . . . . . 3.26 1.8 4.73 1 1
494 1 . . . . . 3.2 1.8 4.6 1 1
495 1 . . . . . 3.38 1.8 4.96 1 1
496 1 . . . . . 3.73 1.8 5.66 1 1
497 1 . . . . . 2.94 1.8 4.08 1 1
498 1 . . . . . 2.7 1.8 3.6 1 1
499 1 . . . . . 2.95 1.8 4.1 1 1
500 1 . . . . . 2.99 1.8 4.18 1 1
501 1 . . . . . 2.55 1.8 3.3 1 1
502 1 . . . . . 3.36 1.8 4.92 1 1
503 1 . . . . . 4.14 1.8 6.48 1 1
504 1 . . . . . 4.59 1.8 7.38 1 1
505 1 . . . . . 4.45 1.8 7.1 1 1
506 1 . . . . . 3.28 1.8 4.76 1 1
507 1 . . . . . 3.23 1.8 4.66 1 1
508 1 . . . . . 2.73 1.8 3.66 1 1
509 1 . . . . . 3.32 1.8 4.84 1 1
510 1 . . . . . 3.85 1.8 5.9 1 1
511 1 . . . . . 3.39 1.8 4.98 1 1
512 1 . . . . . 3.14 1.8 4.48 1 1
513 1 . . . . . 3.25 1.8 4.7 1 1
514 1 . . . . . 3.09 1.8 4.38 1 1
515 1 . . . . . 3.86 1.8 5.92 1 1
516 1 . . . . . 3.82 1.8 5.84 1 1
517 1 . . . . . 3.69 1.8 5.58 1 1
518 1 . . . . . 2.87 1.8 3.94 1 1
519 1 . . . . . 3.06 1.8 4.32 1 1
520 1 . . . . . 3.17 1.8 4.54 1 1
521 1 . . . . . 3.2 1.8 4.6 1 1
522 1 . . . . . 3.36 1.8 4.92 1 1
523 1 . . . . . 3.51 1.8 5.22 1 1
524 1 . . . . . 3.31 1.8 4.82 1 1
525 1 . . . . . 2.85 1.8 3.9 1 1
526 1 . . . . . 2.85 1.8 3.9 1 1
527 1 . . . . . 3.39 1.8 4.98 1 1
528 1 . . . . . 4.06 1.8 6.32 1 1
529 1 . . . . . 4.28 1.8 6.76 1 1
530 1 . . . . . 3.21 1.8 4.62 1 1
531 1 . . . . . 3.2 1.8 4.6 1 1
532 1 . . . . . 3.15 1.8 4.51 1 1
533 1 . . . . . 3.22 1.8 4.64 1 1
534 1 . . . . . 2.97 1.8 4.14 1 1
535 1 . . . . . 3.28 1.8 4.76 1 1
536 1 . . . . . 3.19 1.8 4.58 1 1
537 1 . . . . . 3.52 1.8 5.24 1 1
538 1 . . . . . 3.11 1.8 4.42 1 1
539 1 . . . . . 2.99 1.8 4.18 1 1
540 1 . . . . . 3.48 1.8 5.16 1 1
541 1 . . . . . 3.92 1.8 6.04 1 1
542 1 . . . . . 3.75 1.8 5.7 1 1
543 1 . . . . . 3.72 1.8 5.64 1 1
544 1 . . . . . 3.48 1.8 5.16 1 1
545 1 . . . . . 3.54 1.8 5.28 1 1
546 1 . . . . . 3.39 1.8 4.98 1 1
547 1 . . . . . 2.68 1.8 3.56 1 1
548 1 . . . . . 3.52 1.8 5.24 1 1
549 1 . . . . . 3.77 1.8 5.74 1 1
550 1 . . . . . 3.41 1.8 5.02 1 1
551 1 . . . . . 3.19 1.8 4.58 1 1
552 1 . . . . . 3.75 1.8 5.7 1 1
553 1 . . . . . 3.15 1.8 4.5 1 1
554 1 . . . . . 3.63 1.8 5.46 1 1
555 1 . . . . . 3.9 1.8 6.0 1 1
556 1 . . . . . 3.2 1.8 4.6 1 1
557 1 . . . . . 3.43 1.8 5.06 1 1
558 1 . . . . . 3.53 1.8 5.26 1 1
559 1 . . . . . 3.58 1.8 5.36 1 1
560 1 . . . . . 3.35 1.8 4.9 1 1
561 1 . . . . . 3.78 1.8 5.76 1 1
562 1 . . . . . 3.07 1.8 4.34 1 1
563 1 . . . . . 3.56 1.8 5.32 1 1
564 1 . . . . . 3.56 1.8 5.32 1 1
565 1 . . . . . 3.68 1.8 5.56 1 1
566 1 . . . . . 3.34 1.8 4.88 1 1
567 1 . . . . . 3.19 1.8 4.58 1 1
568 1 . . . . . 3.39 1.8 4.98 1 1
569 1 . . . . . 3.82 1.8 5.84 1 1
570 1 . . . . . 3.28 1.8 4.76 1 1
571 1 . . . . . 3.17 1.8 4.54 1 1
572 1 . . . . . 3.78 1.8 5.76 1 1
573 1 . . . . . 3.85 1.8 5.9 1 1
574 1 . . . . . 3.1 1.8 4.4 1 1
575 1 . . . . . 3.7 1.8 5.6 1 1
576 1 . . . . . 3.7 1.8 5.6 1 1
577 1 . . . . . 3.36 1.8 4.92 1 1
578 1 . . . . . 3.29 1.8 4.78 1 1
579 1 . . . . . 3.53 1.8 5.26 1 1
580 1 . . . . . 3.03 1.8 4.26 1 1
581 1 . . . . . 3.7 1.8 5.6 1 1
582 1 . . . . . 3.33 1.8 4.86 1 1
583 1 . . . . . 3.31 1.8 4.82 1 1
584 1 . . . . . 3.03 1.8 4.26 1 1
585 1 . . . . . 3.5 1.8 5.2 1 1
586 1 . . . . . 3.55 1.8 5.3 1 1
587 1 . . . . . 3.39 1.8 4.98 1 1
588 1 . . . . . 3.13 1.8 4.46 1 1
589 1 . . . . . 3.64 1.8 5.48 1 1
590 1 . . . . . 3.29 1.8 4.78 1 1
591 1 . . . . . 3.6 1.8 5.4 1 1
592 1 . . . . . 2.68 1.8 3.56 1 1
593 1 . . . . . 2.65 1.8 3.5 1 1
594 1 . . . . . 3.37 1.8 4.94 1 1
595 1 . . . . . 3.72 1.8 5.64 1 1
596 1 . . . . . 3.44 1.8 5.08 1 1
597 1 . . . . . 3.34 1.8 4.88 1 1
598 1 . . . . . 3.51 1.8 5.22 1 1
599 1 . . . . . 3.42 1.8 5.04 1 1
600 1 . . . . . 3.23 1.8 4.66 1 1
601 1 . . . . . 3.22 1.8 4.64 1 1
602 1 . . . . . 3.15 1.8 4.5 1 1
603 1 . . . . . 3.41 1.8 5.02 1 1
604 1 . . . . . 3.68 1.8 5.56 1 1
605 1 . . . . . 2.75 1.8 3.7 1 1
606 1 . . . . . 3.61 1.8 5.42 1 1
607 1 . . . . . 3.57 1.8 5.34 1 1
608 1 . . . . . 3.08 1.8 4.36 1 1
609 1 . . . . . 3.08 1.8 4.36 1 1
610 1 . . . . . 2.91 1.8 4.02 1 1
611 1 . . . . . 3.0 1.8 4.2 1 1
612 1 . . . . . 2.81 1.8 3.82 1 1
613 1 . . . . . 3.25 1.8 4.7 1 1
614 1 . . . . . 3.67 1.8 5.54 1 1
615 1 . . . . . 3.28 1.8 4.76 1 1
616 1 . . . . . 3.32 1.8 4.84 1 1
617 1 . . . . . 3.23 1.8 4.66 1 1
618 1 . . . . . 2.97 1.8 4.14 1 1
619 1 . . . . . 3.93 1.8 6.06 1 1
620 1 . . . . . 3.5 1.8 5.2 1 1
621 1 . . . . . 3.11 1.8 4.42 1 1
622 1 . . . . . 3.49 1.8 5.18 1 1
623 1 . . . . . 3.4 1.8 5.0 1 1
624 1 . . . . . 3.51 1.8 5.22 1 1
625 1 . . . . . 3.02 1.8 4.24 1 1
626 1 . . . . . 3.3 1.8 4.8 1 1
627 1 . . . . . 3.03 1.8 4.26 1 1
628 1 . . . . . 3.31 1.8 4.82 1 1
629 1 . . . . . 3.33 1.8 4.86 1 1
630 1 . . . . . 2.8 1.8 3.8 1 1
631 1 . . . . . 3.13 1.8 4.46 1 1
632 1 . . . . . 2.81 1.8 3.82 1 1
633 1 . . . . . 3.3 1.8 4.8 1 1
634 1 . . . . . 3.07 1.8 4.34 1 1
635 1 . . . . . 3.35 1.8 4.9 1 1
636 1 . . . . . 3.85 1.8 5.9 1 1
637 1 . . . . . 3.12 1.8 4.44 1 1
638 1 . . . . . 3.2 1.8 4.6 1 1
639 1 . . . . . 3.44 1.8 5.08 1 1
640 1 . . . . . 3.31 1.8 4.82 1 1
641 1 . . . . . 2.76 1.8 3.72 1 1
642 1 . . . . . 3.66 1.8 5.52 1 1
643 1 . . . . . 2.67 1.8 3.54 1 1
644 1 . . . . . 2.86 1.8 3.92 1 1
645 1 . . . . . 3.09 1.8 4.38 1 1
646 1 . . . . . 3.67 1.8 5.54 1 1
647 1 . . . . . 3.36 1.8 4.92 1 1
648 1 . . . . . 3.09 1.8 4.38 1 1
649 1 . . . . . 2.88 1.8 3.96 1 1
650 1 . . . . . 3.2 1.8 4.6 1 1
651 1 . . . . . 3.36 1.8 4.92 1 1
652 1 . . . . . 3.38 1.8 4.96 1 1
653 1 . . . . . 3.53 1.8 5.26 1 1
654 1 . . . . . 3.27 1.8 4.74 1 1
655 1 . . . . . 3.25 1.8 4.7 1 1
656 1 . . . . . 3.31 1.8 4.82 1 1
657 1 . . . . . 3.24 1.8 4.68 1 1
658 1 . . . . . 3.66 1.8 5.52 1 1
659 1 . . . . . 3.25 1.8 4.7 1 1
660 1 . . . . . 3.31 1.8 4.82 1 1
661 1 . . . . . 3.31 1.8 4.82 1 1
662 1 . . . . . 3.16 1.8 4.52 1 1
663 1 . . . . . 3.26 1.8 4.72 1 1
664 1 . . . . . 2.76 1.8 3.72 1 1
665 1 . . . . . 3.42 1.8 5.04 1 1
666 1 . . . . . 3.5 1.8 5.2 1 1
667 1 . . . . . 3.51 1.8 5.22 1 1
668 1 . . . . . 2.87 1.8 3.94 1 1
669 1 . . . . . 3.31 1.8 4.82 1 1
670 1 . . . . . 3.36 1.8 4.92 1 1
671 1 . . . . . 3.34 1.8 4.88 1 1
672 1 . . . . . 3.34 1.8 4.88 1 1
673 1 . . . . . 3.39 1.8 4.98 1 1
674 1 . . . . . 3.13 1.8 4.46 1 1
675 1 . . . . . 3.55 1.8 5.3 1 1
676 1 . . . . . 3.36 1.8 4.92 1 1
677 1 . . . . . 3.67 1.8 5.54 1 1
678 1 . . . . . 3.24 1.8 4.68 1 1
679 1 . . . . . 3.48 1.8 5.16 1 1
680 1 . . . . . 4.0 1.8 6.2 1 1
681 1 . . . . . 4.29 1.8 6.78 1 1
682 1 . . . . . 3.38 1.8 4.96 1 1
683 1 . . . . . 3.54 1.8 5.28 1 1
684 1 . . . . . 3.34 1.8 4.88 1 1
685 1 . . . . . 3.42 1.8 5.04 1 1
686 1 . . . . . 3.3 1.8 4.8 1 1
687 1 . . . . . 3.81 1.8 5.82 1 1
688 1 . . . . . 3.08 1.8 4.36 1 1
689 1 . . . . . 3.56 1.8 5.32 1 1
690 1 . . . . . 2.97 1.8 4.14 1 1
691 1 . . . . . 3.32 1.8 4.84 1 1
692 1 . . . . . 3.08 1.8 4.36 1 1
693 1 . . . . . 3.61 1.8 5.42 1 1
694 1 . . . . . 3.35 1.8 4.9 1 1
695 1 . . . . . 3.7 1.8 5.6 1 1
696 1 . . . . . 3.33 1.8 4.86 1 1
697 1 . . . . . 3.17 1.8 4.54 1 1
698 1 . . . . . 3.08 1.8 4.36 1 1
699 1 . . . . . 2.98 1.8 4.16 1 1
700 1 . . . . . 3.41 1.8 5.02 1 1
701 1 . . . . . 3.02 1.8 4.24 1 1
702 1 . . . . . 3.45 1.8 5.1 1 1
703 1 . . . . . 3.38 1.8 4.95 1 1
704 1 . . . . . 3.72 1.8 5.64 1 1
705 1 . . . . . 3.3 1.8 4.8 1 1
706 1 . . . . . 3.13 1.8 4.46 1 1
707 1 . . . . . 3.36 1.8 4.92 1 1
708 1 . . . . . 3.08 1.8 4.36 1 1
709 1 . . . . . 3.45 1.8 5.1 1 1
710 1 . . . . . 3.2 1.8 4.6 1 1
711 1 . . . . . 3.05 1.8 4.29 1 1
712 1 . . . . . 3.2 1.8 4.6 1 1
713 1 . . . . . 3.09 1.8 4.38 1 1
714 1 . . . . . 3.57 1.8 5.34 1 1
715 1 . . . . . 3.57 1.8 5.34 1 1
716 1 . . . . . 2.88 1.8 3.96 1 1
717 1 . . . . . 2.88 1.8 3.96 1 1
718 1 . . . . . 2.98 1.8 4.16 1 1
719 1 . . . . . 2.83 1.8 3.86 1 1
720 1 . . . . . 3.33 1.8 4.86 1 1
721 1 . . . . . 3.17 1.8 4.54 1 1
722 1 . . . . . 3.06 1.8 4.32 1 1
723 1 . . . . . 3.39 1.8 4.98 1 1
724 1 . . . . . 3.42 1.8 5.04 1 1
725 1 . . . . . 2.79 1.8 3.78 1 1
726 1 . . . . . 2.79 1.8 3.78 1 1
727 1 . . . . . 2.32 1.8 2.84 1 1
728 1 . . . . . 2.4 1.8 3.0 1 1
729 1 . . . . . 2.51 1.8 3.22 1 1
730 1 . . . . . 2.85 1.8 3.9 1 1
731 1 . . . . . 3.06 1.8 4.32 1 1
732 1 . . . . . 2.85 1.8 3.9 1 1
733 1 . . . . . 3.23 1.8 4.66 1 1
734 1 . . . . . 2.35 1.8 2.9 1 1
735 1 . . . . . 3.12 1.8 4.44 1 1
736 1 . . . . . 3.07 1.8 4.34 1 1
737 1 . . . . . 2.86 1.8 3.92 1 1
738 1 . . . . . 3.28 1.8 4.76 1 1
739 1 . . . . . 2.61 1.8 3.42 1 1
740 1 . . . . . 2.61 1.8 3.42 1 1
741 1 . . . . . 3.39 1.8 4.98 1 1
742 1 . . . . . 2.72 1.8 3.64 1 1
743 1 . . . . . 2.51 1.8 3.22 1 1
744 1 . . . . . 3.05 1.8 4.3 1 1
745 1 . . . . . 2.54 1.8 3.28 1 1
746 1 . . . . . 3.45 1.8 5.1 1 1
747 1 . . . . . 2.76 1.8 3.72 1 1
748 1 . . . . . 2.62 1.8 3.44 1 1
749 1 . . . . . 2.72 1.8 3.64 1 1
750 1 . . . . . 3.14 1.8 4.48 1 1
751 1 . . . . . 3.7 1.8 5.6 1 1
752 1 . . . . . 2.25 1.8 2.7 1 1
753 1 . . . . . 2.26 1.8 2.72 1 1
754 1 . . . . . 3.6 1.8 5.4 1 1
755 1 . . . . . 3.41 1.8 5.02 1 1
756 1 . . . . . 2.92 1.8 4.04 1 1
757 1 . . . . . 3.36 1.8 4.92 1 1
758 1 . . . . . 2.36 1.8 2.92 1 1
759 1 . . . . . 2.26 1.8 2.72 1 1
760 1 . . . . . 2.49 1.8 3.18 1 1
761 1 . . . . . 2.58 1.8 3.36 1 1
762 1 . . . . . 2.65 1.8 3.5 1 1
763 1 . . . . . 2.65 1.8 3.5 1 1
764 1 . . . . . 2.24 1.8 2.68 1 1
765 1 . . . . . 2.69 1.8 3.58 1 1
766 1 . . . . . 3.31 1.8 4.82 1 1
767 1 . . . . . 3.1 1.8 4.4 1 1
768 1 . . . . . 3.29 1.8 4.78 1 1
769 1 . . . . . 2.92 1.8 4.04 1 1
770 1 . . . . . 2.57 1.8 3.34 1 1
771 1 . . . . . 3.05 1.8 4.29 1 1
772 1 . . . . . 2.59 1.8 3.38 1 1
773 1 . . . . . 2.31 1.8 2.82 1 1
774 1 . . . . . 3.71 1.8 5.62 1 1
775 1 . . . . . 2.61 1.8 3.42 1 1
776 1 . . . . . 2.98 1.8 4.16 1 1
777 1 . . . . . 3.28 1.8 4.76 1 1
778 1 . . . . . 2.47 1.8 3.14 1 1
779 1 . . . . . 2.38 1.8 2.96 1 1
780 1 . . . . . 2.86 1.8 3.92 1 1
781 1 . . . . . 2.3 1.8 2.8 1 1
782 1 . . . . . 2.78 1.8 3.76 1 1
783 1 . . . . . 2.6 1.8 3.4 1 1
784 1 . . . . . 2.65 1.8 3.5 1 1
785 1 . . . . . 2.81 1.8 3.82 1 1
786 1 . . . . . 3.07 1.8 4.34 1 1
787 1 . . . . . 2.35 1.8 2.9 1 1
788 1 . . . . . 2.56 1.8 3.32 1 1
789 1 . . . . . 2.92 1.8 4.04 1 1
790 1 . . . . . 3.43 1.8 5.06 1 1
791 1 . . . . . 2.35 1.8 2.9 1 1
792 1 . . . . . 2.9 1.8 4.0 1 1
793 1 . . . . . 2.23 1.8 2.66 1 1
794 1 . . . . . 2.9 1.8 4.0 1 1
795 1 . . . . . 3.32 1.8 4.84 1 1
796 1 . . . . . 3.3 1.8 4.8 1 1
797 1 . . . . . 2.9 1.8 4.0 1 1
798 1 . . . . . 2.3 1.8 2.8 1 1
799 1 . . . . . 2.76 1.8 3.72 1 1
800 1 . . . . . 3.06 1.8 4.32 1 1
801 1 . . . . . 2.87 1.8 3.94 1 1
802 1 . . . . . 2.64 1.8 3.48 1 1
803 1 . . . . . 3.14 1.8 4.48 1 1
804 1 . . . . . 2.39 1.8 2.98 1 1
805 1 . . . . . 2.37 1.8 2.94 1 1
806 1 . . . . . 2.91 1.8 4.02 1 1
807 1 . . . . . 2.78 1.8 3.76 1 1
808 1 . . . . . 2.92 1.8 4.04 1 1
809 1 . . . . . 3.44 1.8 5.08 1 1
810 1 . . . . . 3.02 1.8 4.24 1 1
811 1 . . . . . 3.18 1.8 4.56 1 1
812 1 . . . . . 2.35 1.8 2.9 1 1
813 1 . . . . . 3.46 1.8 5.12 1 1
814 1 . . . . . 3.21 1.8 4.62 1 1
815 1 . . . . . 2.7 1.8 3.6 1 1
816 1 . . . . . 3.37 1.8 4.94 1 1
817 1 . . . . . 2.56 1.8 3.32 1 1
818 1 . . . . . 2.98 1.8 4.16 1 1
819 1 . . . . . 2.98 1.8 4.16 1 1
820 1 . . . . . 3.0 1.8 4.2 1 1
821 1 . . . . . 3.0 1.8 4.2 1 1
822 1 . . . . . 2.75 1.8 3.7 1 1
823 1 . . . . . 2.73 1.8 3.66 1 1
824 1 . . . . . 2.5 1.8 3.2 1 1
825 1 . . . . . 2.78 1.8 3.76 1 1
826 1 . . . . . 3.18 1.8 4.56 1 1
827 1 . . . . . 2.44 1.8 3.08 1 1
828 1 . . . . . 3.41 1.8 5.02 1 1
829 1 . . . . . 3.21 1.8 4.62 1 1
830 1 . . . . . 2.23 1.8 2.66 1 1
831 1 . . . . . 3.25 1.8 4.7 1 1
832 1 . . . . . 2.9 1.8 4.0 1 1
833 1 . . . . . 2.55 1.8 3.3 1 1
834 1 . . . . . 2.64 1.8 3.48 1 1
835 1 . . . . . 2.28 1.8 2.76 1 1
836 1 . . . . . 2.46 1.8 3.12 1 1
837 1 . . . . . 2.92 1.8 4.04 1 1
838 1 . . . . . 2.64 1.8 3.48 1 1
839 1 . . . . . 2.59 1.8 3.38 1 1
840 1 . . . . . 2.58 1.8 3.36 1 1
841 1 . . . . . 3.3 1.8 4.8 1 1
842 1 . . . . . 2.98 1.8 4.16 1 1
843 1 . . . . . 2.24 1.8 2.68 1 1
844 1 . . . . . 2.86 1.8 3.92 1 1
845 1 . . . . . 2.53 1.8 3.26 1 1
846 1 . . . . . 2.59 1.8 3.38 1 1
847 1 . . . . . 3.05 1.8 4.29 1 1
848 1 . . . . . 2.61 1.8 3.42 1 1
849 1 . . . . . 2.97 1.8 4.14 1 1
850 1 . . . . . 2.22 1.8 2.64 1 1
851 1 . . . . . 3.12 1.8 4.44 1 1
852 1 . . . . . 2.71 1.8 3.62 1 1
853 1 . . . . . 3.2 1.8 4.6 1 1
854 1 . . . . . 2.71 1.8 3.62 1 1
855 1 . . . . . 3.34 1.8 4.88 1 1
856 1 . . . . . 2.99 1.8 4.18 1 1
857 1 . . . . . 2.94 1.8 4.08 1 1
858 1 . . . . . 2.24 1.8 2.68 1 1
859 1 . . . . . 2.47 1.8 3.14 1 1
860 1 . . . . . 3.17 1.8 4.54 1 1
861 1 . . . . . 2.52 1.8 3.24 1 1
862 1 . . . . . 3.4 1.8 5.0 1 1
863 1 . . . . . 2.86 1.8 3.92 1 1
864 1 . . . . . 2.49 1.8 3.18 1 1
865 1 . . . . . 2.88 1.8 3.96 1 1
866 1 . . . . . 2.49 1.8 3.18 1 1
867 1 . . . . . 2.61 1.8 3.41 1 1
868 1 . . . . . 2.29 1.8 2.78 1 1
869 1 . . . . . 3.25 1.8 4.7 1 1
870 1 . . . . . 2.46 1.8 3.12 1 1
871 1 . . . . . 2.69 1.8 3.58 1 1
872 1 . . . . . 2.98 1.8 4.16 1 1
873 1 . . . . . 2.71 1.8 3.62 1 1
874 1 . . . . . 2.74 1.8 3.68 1 1
875 1 . . . . . 2.69 1.8 3.58 1 1
876 1 . . . . . 2.82 1.8 3.84 1 1
877 1 . . . . . 3.61 1.8 5.42 1 1
878 1 . . . . . 2.93 1.8 4.06 1 1
879 1 . . . . . 3.63 1.8 5.46 1 1
880 1 . . . . . 2.52 1.8 3.24 1 1
881 1 . . . . . 2.67 1.8 3.54 1 1
882 1 . . . . . 3.16 1.8 4.52 1 1
883 1 . . . . . 2.51 1.8 3.22 1 1
884 1 . . . . . 2.29 1.8 2.78 1 1
885 1 . . . . . 2.71 1.8 3.62 1 1
886 1 . . . . . 3.09 1.8 4.38 1 1
887 1 . . . . . 2.86 1.8 3.92 1 1
888 1 . . . . . 2.37 1.8 2.94 1 1
889 1 . . . . . 3.23 1.8 4.66 1 1
890 1 . . . . . 2.78 1.8 3.76 1 1
891 1 . . . . . 2.93 1.8 4.06 1 1
892 1 . . . . . 2.78 1.8 3.76 1 1
893 1 . . . . . 2.8 1.8 3.8 1 1
894 1 . . . . . 2.55 1.8 3.3 1 1
895 1 . . . . . 2.55 1.8 3.3 1 1
896 1 . . . . . 3.28 1.8 4.76 1 1
897 1 . . . . . 2.92 1.8 4.04 1 1
898 1 . . . . . 3.28 1.8 4.76 1 1
899 1 . . . . . 2.79 1.8 3.78 1 1
900 1 . . . . . 3.52 1.8 5.24 1 1
901 1 . . . . . 2.29 1.8 2.78 1 1
902 1 . . . . . 3.2 1.8 4.6 1 1
903 1 . . . . . 2.6 1.8 3.4 1 1
904 1 . . . . . 2.69 1.8 3.58 1 1
905 1 . . . . . 2.81 1.8 3.82 1 1
906 1 . . . . . 2.85 1.8 3.9 1 1
907 1 . . . . . 3.05 1.8 4.29 1 1
908 1 . . . . . 2.72 1.8 3.64 1 1
909 1 . . . . . 2.72 1.8 3.64 1 1
910 1 . . . . . 2.71 1.8 3.62 1 1
911 1 . . . . . 3.23 1.8 4.66 1 1
912 1 . . . . . 2.34 1.8 2.88 1 1
913 1 . . . . . 3.23 1.8 4.66 1 1
914 1 . . . . . 2.77 1.8 3.74 1 1
915 1 . . . . . 2.71 1.8 3.62 1 1
916 1 . . . . . 2.29 1.8 2.78 1 1
917 1 . . . . . 2.9 1.8 4.0 1 1
918 1 . . . . . 2.51 1.8 3.22 1 1
919 1 . . . . . 2.95 1.8 4.1 1 1
920 1 . . . . . 2.69 1.8 3.58 1 1
921 1 . . . . . 3.08 1.8 4.36 1 1
922 1 . . . . . 2.41 1.8 3.02 1 1
923 1 . . . . . 3.38 1.8 4.95 1 1
924 1 . . . . . 2.56 1.8 3.32 1 1
925 1 . . . . . 3.3 1.8 4.8 1 1
926 1 . . . . . 2.94 1.8 4.08 1 1
927 1 . . . . . 2.85 1.8 3.9 1 1
928 1 . . . . . 2.79 1.8 3.78 1 1
929 1 . . . . . 2.79 1.8 3.78 1 1
930 1 . . . . . 2.57 1.8 3.34 1 1
931 1 . . . . . 2.61 1.8 3.42 1 1
932 1 . . . . . 3.16 1.8 4.52 1 1
933 1 . . . . . 2.52 1.8 3.24 1 1
934 1 . . . . . 2.94 1.8 4.08 1 1
935 1 . . . . . 2.47 1.8 3.14 1 1
936 1 . . . . . 2.31 1.8 2.82 1 1
937 1 . . . . . 2.75 1.8 3.7 1 1
938 1 . . . . . 3.49 1.8 5.18 1 1
939 1 . . . . . 3.78 1.8 5.76 1 1
940 1 . . . . . 2.44 1.8 3.08 1 1
941 1 . . . . . 2.99 1.8 4.18 1 1
942 1 . . . . . 3.35 1.8 4.9 1 1
943 1 . . . . . 3.08 1.8 4.36 1 1
944 1 . . . . . 3.47 1.8 5.14 1 1
945 1 . . . . . 2.71 1.8 3.62 1 1
946 1 . . . . . 3.8 1.8 5.8 1 1
947 1 . . . . . 2.4 1.8 3.0 1 1
948 1 . . . . . 3.22 1.8 4.64 1 1
949 1 . . . . . 3.08 1.8 4.36 1 1
950 1 . . . . . 2.87 1.8 3.94 1 1
951 1 . . . . . 2.37 1.8 2.94 1 1
952 1 . . . . . 2.57 1.8 3.34 1 1
953 1 . . . . . 2.51 1.8 3.22 1 1
954 1 . . . . . 3.97 1.8 6.14 1 1
955 1 . . . . . 3.48 1.8 5.16 1 1
956 1 . . . . . 2.4 1.8 3.0 1 1
957 1 . . . . . 3.16 1.8 4.52 1 1
958 1 . . . . . 2.29 1.8 2.78 1 1
959 1 . . . . . 3.38 1.8 4.95 1 1
960 1 . . . . . 3.11 1.8 4.42 1 1
961 1 . . . . . 2.42 1.8 3.04 1 1
962 1 . . . . . 2.22 1.8 2.64 1 1
963 1 . . . . . 2.52 1.8 3.24 1 1
964 1 . . . . . 2.97 1.8 4.14 1 1
965 1 . . . . . 2.4 1.8 3.0 1 1
966 1 . . . . . 2.81 1.8 3.82 1 1
967 1 . . . . . 2.24 1.8 2.68 1 1
968 1 . . . . . 2.43 1.8 3.06 1 1
969 1 . . . . . 2.47 1.8 3.14 1 1
970 1 . . . . . 3.16 1.8 4.52 1 1
971 1 . . . . . 2.92 1.8 4.04 1 1
972 1 . . . . . 2.56 1.8 3.32 1 1
973 1 . . . . . 2.28 1.8 2.76 1 1
974 1 . . . . . 2.42 1.8 3.04 1 1
975 1 . . . . . 3.03 1.8 4.26 1 1
976 1 . . . . . 2.61 1.8 3.41 1 1
977 1 . . . . . 2.9 1.8 4.0 1 1
978 1 . . . . . 2.78 1.8 3.76 1 1
979 1 . . . . . 2.57 1.8 3.34 1 1
980 1 . . . . . 2.89 1.8 3.98 1 1
981 1 . . . . . 2.36 1.8 2.92 1 1
982 1 . . . . . 2.87 1.8 3.94 1 1
983 1 . . . . . 3.37 1.8 4.94 1 1
984 1 . . . . . 2.69 1.8 3.58 1 1
985 1 . . . . . 2.73 1.8 3.66 1 1
986 1 . . . . . 2.6 1.8 3.4 1 1
987 1 . . . . . 2.4 1.8 3.0 1 1
988 1 . . . . . 2.32 1.8 2.84 1 1
989 1 . . . . . 2.68 1.8 3.56 1 1
990 1 . . . . . 2.38 1.79 2.97 1 1
991 1 . . . . . 2.52 1.8 3.24 1 1
992 1 . . . . . 3.28 1.8 4.76 1 1
993 1 . . . . . 2.66 1.8 3.52 1 1
994 1 . . . . . 3.48 1.8 5.16 1 1
995 1 . . . . . 3.31 1.8 4.82 1 1
996 1 . . . . . 3.35 1.8 4.9 1 1
997 1 . . . . . 3.53 1.8 5.26 1 1
998 1 . . . . . 3.28 1.8 4.76 1 1
999 1 . . . . . 3.61 1.8 5.42 1 1
1000 1 . . . . . 3.57 1.8 5.34 1 1
1001 1 . . . . . 2.9 1.8 4.0 1 1
1002 1 . . . . . 2.75 1.8 3.7 1 1
1003 1 . . . . . 2.7 1.8 3.6 1 1
1004 1 . . . . . 2.75 1.8 3.7 1 1
1005 1 . . . . . 2.85 1.8 3.9 1 1
1006 1 . . . . . 2.6 1.8 3.4 1 1
1007 1 . . . . . 2.72 1.8 3.64 1 1
1008 1 . . . . . 3.96 1.8 6.12 1 1
1009 1 . . . . . 2.48 1.8 3.16 1 1
1010 1 . . . . . 2.87 1.8 3.94 1 1
1011 1 . . . . . 3.35 1.8 4.9 1 1
1012 1 . . . . . 3.36 1.8 4.92 1 1
1013 1 . . . . . 2.94 1.8 4.08 1 1
1014 1 . . . . . 3.19 1.8 4.58 1 1
1015 1 . . . . . 3.41 1.8 5.02 1 1
1016 1 . . . . . 3.42 1.8 5.04 1 1
1017 1 . . . . . 2.93 1.8 4.07 1 1
1018 1 . . . . . 3.17 1.8 4.54 1 1
1019 1 . . . . . 2.89 1.8 3.98 1 1
1020 1 . . . . . 2.92 1.8 4.04 1 1
1021 1 . . . . . 3.44 1.8 5.08 1 1
1022 1 . . . . . 3.03 1.8 4.26 1 1
1023 1 . . . . . 3.0 1.8 4.2 1 1
1024 1 . . . . . 3.28 1.8 4.76 1 1
1025 1 . . . . . 3.65 1.8 5.5 1 1
1026 1 . . . . . 3.55 1.8 5.3 1 1
1027 1 . . . . . 3.84 1.8 5.88 1 1
1028 1 . . . . . 3.96 1.8 6.12 1 1
1029 1 . . . . . 3.55 1.8 5.3 1 1
1030 1 . . . . . 2.25 1.8 2.7 1 1
1031 1 . . . . . 3.33 1.8 4.86 1 1
1032 1 . . . . . 2.28 1.8 2.75 1 1
1033 1 . . . . . 2.89 1.8 3.98 1 1
1034 1 . . . . . 3.14 1.8 4.48 1 1
1035 1 . . . . . 2.31 1.8 2.82 1 1
1036 1 . . . . . 3.12 1.8 4.44 1 1
1037 1 . . . . . 3.46 1.8 5.12 1 1
1038 1 . . . . . 3.27 1.8 4.74 1 1
1039 1 . . . . . 3.57 1.8 5.34 1 1
1040 1 . . . . . 3.18 1.8 4.56 1 1
1041 1 . . . . . 3.22 1.8 4.64 1 1
1042 1 . . . . . 3.93 1.8 6.06 1 1
1043 1 . . . . . 3.73 1.8 5.66 1 1
1044 1 . . . . . 3.48 1.8 5.16 1 1
1045 1 . . . . . 4.08 1.8 6.36 1 1
1046 1 . . . . . 3.4 1.8 5.0 1 1
1047 1 . . . . . 3.28 1.8 4.76 1 1
1048 1 . . . . . 3.33 1.8 4.86 1 1
1049 1 . . . . . 3.52 1.8 5.24 1 1
1050 1 . . . . . 3.74 1.8 5.68 1 1
1051 1 . . . . . 3.94 1.8 6.08 1 1
1052 1 . . . . . 3.8 1.8 5.8 1 1
1053 1 . . . . . 3.95 1.8 6.1 1 1
1054 1 . . . . . 3.97 1.8 6.14 1 1
1055 1 . . . . . 3.84 1.8 5.88 1 1
1056 1 . . . . . 3.29 1.8 4.78 1 1
1057 1 . . . . . 3.43 1.8 5.06 1 1
1058 1 . . . . . 3.06 1.8 4.32 1 1
1059 1 . . . . . 3.22 1.8 4.64 1 1
1060 1 . . . . . 3.05 1.8 4.29 1 1
1061 1 . . . . . 3.79 1.8 5.78 1 1
1062 1 . . . . . 2.89 1.8 3.98 1 1
1063 1 . . . . . 2.98 1.8 4.16 1 1
1064 1 . . . . . 3.18 1.8 4.56 1 1
1065 1 . . . . . 2.9 1.8 4.0 1 1
1066 1 . . . . . 2.9 1.8 4.0 1 1
1067 1 . . . . . 2.97 1.8 4.14 1 1
1068 1 . . . . . 2.54 1.8 3.28 1 1
1069 1 . . . . . 3.17 1.8 4.54 1 1
1070 1 . . . . . 3.08 1.8 4.36 1 1
1071 1 . . . . . 3.12 1.8 4.44 1 1
1072 1 . . . . . 3.64 1.8 5.48 1 1
1073 1 . . . . . 3.48 1.8 5.16 1 1
1074 1 . . . . . 3.47 1.8 5.14 1 1
1075 1 . . . . . 3.58 1.8 5.36 1 1
1076 1 . . . . . 3.36 1.8 4.92 1 1
1077 1 . . . . . 2.61 1.8 3.41 1 1
1078 1 . . . . . 2.78 1.8 3.76 1 1
1079 1 . . . . . 3.11 1.8 4.42 1 1
1080 1 . . . . . 3.38 1.8 4.96 1 1
1081 1 . . . . . 3.24 1.8 4.68 1 1
1082 1 . . . . . 2.84 1.8 3.88 1 1
1083 1 . . . . . 2.28 1.8 2.76 1 1
1084 1 . . . . . 3.98 1.8 6.16 1 1
1085 1 . . . . . 3.09 1.8 4.38 1 1
1086 1 . . . . . 3.43 1.8 5.06 1 1
1087 1 . . . . . 3.26 1.8 4.72 1 1
1088 1 . . . . . 3.19 1.8 4.58 1 1
1089 1 . . . . . 2.76 1.8 3.72 1 1
1090 1 . . . . . 3.25 1.8 4.7 1 1
1091 1 . . . . . 3.41 1.8 5.02 1 1
1092 1 . . . . . 2.33 1.8 2.86 1 1
1093 1 . . . . . 3.67 1.8 5.54 1 1
1094 1 . . . . . 3.72 1.8 5.64 1 1
1095 1 . . . . . 3.26 1.8 4.72 1 1
1096 1 . . . . . 2.87 1.8 3.94 1 1
1097 1 . . . . . 3.79 1.8 5.78 1 1
1098 1 . . . . . 2.42 1.8 3.04 1 1
1099 1 . . . . . 2.57 1.8 3.34 1 1
1100 1 . . . . . 3.17 1.8 4.54 1 1
1101 1 . . . . . 3.8 1.8 5.8 1 1
1102 1 . . . . . 3.99 1.8 6.18 1 1
1103 1 . . . . . 2.56 1.8 3.32 1 1
1104 1 . . . . . 2.7 1.8 3.6 1 1
1105 1 . . . . . 3.44 1.8 5.08 1 1
1106 1 . . . . . 3.66 1.8 5.52 1 1
1107 1 . . . . . 3.36 1.8 4.92 1 1
1108 1 . . . . . 2.75 1.8 3.7 1 1
1109 1 . . . . . 2.75 1.8 3.7 1 1
1110 1 . . . . . 2.32 1.8 2.84 1 1
1111 1 . . . . . 2.86 1.8 3.92 1 1
1112 1 . . . . . 3.26 1.8 4.73 1 1
1113 1 . . . . . 2.73 1.8 3.66 1 1
1114 1 . . . . . 2.95 1.8 4.1 1 1
1115 1 . . . . . 2.49 1.8 3.19 1 1
1116 1 . . . . . 2.68 1.8 3.56 1 1
1117 1 . . . . . 2.82 1.8 3.84 1 1
1118 1 . . . . . 2.49 1.8 3.18 1 1
1119 1 . . . . . 3.28 1.8 4.76 1 1
1120 1 . . . . . 3.16 1.8 4.52 1 1
1121 1 . . . . . 2.9 1.8 4.0 1 1
1122 1 . . . . . 3.06 1.8 4.32 1 1
1123 1 . . . . . 3.2 1.8 4.6 1 1
1124 1 . . . . . 2.99 1.8 4.18 1 1
1125 1 . . . . . 2.62 1.8 3.44 1 1
1126 1 . . . . . 2.98 1.8 4.16 1 1
1127 1 . . . . . 3.65 1.8 5.5 1 1
1128 1 . . . . . 2.67 1.8 3.54 1 1
1129 1 . . . . . 3.04 1.8 4.28 1 1
1130 1 . . . . . 2.7 1.8 3.6 1 1
1131 1 . . . . . 3.29 1.8 4.78 1 1
1132 1 . . . . . 2.92 1.8 4.04 1 1
1133 1 . . . . . 3.28 1.8 4.76 1 1
1134 1 . . . . . 3.0 1.8 4.2 1 1
1135 1 . . . . . 3.66 1.8 5.52 1 1
1136 1 . . . . . 3.07 1.8 4.34 1 1
1137 1 . . . . . 2.93 1.8 4.06 1 1
1138 1 . . . . . 2.76 1.8 3.72 1 1
1139 1 . . . . . 3.71 1.8 5.62 1 1
1140 1 . . . . . 2.45 1.8 3.1 1 1
1141 1 . . . . . 3.54 1.8 5.28 1 1
1142 1 . . . . . 2.48 1.8 3.16 1 1
1143 1 . . . . . 2.79 1.8 3.78 1 1
1144 1 . . . . . 2.62 1.8 3.44 1 1
1145 1 . . . . . 2.54 1.8 3.28 1 1
1146 1 . . . . . 2.35 1.8 2.9 1 1
1147 1 . . . . . 2.92 1.8 4.04 1 1
1148 1 . . . . . 2.93 1.8 4.06 1 1
1149 1 . . . . . 2.46 1.8 3.12 1 1
1150 1 . . . . . 2.49 1.8 3.19 1 1
1151 1 . . . . . 2.67 1.8 3.54 1 1
1152 1 . . . . . 2.68 1.8 3.56 1 1
1153 1 . . . . . 3.45 1.8 5.1 1 1
1154 1 . . . . . 3.23 1.8 4.66 1 1
1155 1 . . . . . 2.83 1.8 3.86 1 1
1156 1 . . . . . 2.98 1.8 4.16 1 1
1157 1 . . . . . 3.64 1.8 5.48 1 1
1158 1 . . . . . 3.21 1.8 4.62 1 1
1159 1 . . . . . 2.85 1.8 3.9 1 1
1160 1 . . . . . 2.35 1.8 2.9 1 1
1161 1 . . . . . 3.5 1.8 5.2 1 1
1162 1 . . . . . 3.8 1.8 5.8 1 1
1163 1 . . . . . 3.06 1.8 4.32 1 1
1164 1 . . . . . 2.53 1.8 3.26 1 1
1165 1 . . . . . 3.06 1.8 4.32 1 1
1166 1 . . . . . 2.39 1.8 2.98 1 1
1167 1 . . . . . 2.48 1.8 3.16 1 1
1168 1 . . . . . 2.27 1.8 2.74 1 1
1169 1 . . . . . 2.24 1.8 2.68 1 1
1170 1 . . . . . 4.05 1.8 6.3 1 1
1171 1 . . . . . 3.06 1.8 4.32 1 1
1172 1 . . . . . 3.82 1.8 5.84 1 1
1173 1 . . . . . 3.27 1.8 4.74 1 1
1174 1 . . . . . 2.43 1.8 3.06 1 1
1175 1 . . . . . 2.73 1.8 3.66 1 1
1176 1 . . . . . 3.35 1.8 4.9 1 1
1177 1 . . . . . 3.3 1.8 4.8 1 1
1178 1 . . . . . 2.56 1.8 3.32 1 1
1179 1 . . . . . 3.78 1.8 5.76 1 1
1180 1 . . . . . 3.51 1.8 5.22 1 1
1181 1 . . . . . 3.56 1.8 5.32 1 1
1182 1 . . . . . 3.03 1.8 4.26 1 1
1183 1 . . . . . 2.97 1.8 4.14 1 1
1184 1 . . . . . 3.09 1.8 4.38 1 1
1185 1 . . . . . 3.26 1.8 4.73 1 1
1186 1 . . . . . 2.49 1.8 3.19 1 1
1187 1 . . . . . 3.21 1.8 4.62 1 1
1188 1 . . . . . 3.73 1.8 5.66 1 1
1189 1 . . . . . 2.42 1.8 3.04 1 1
1190 1 . . . . . 3.63 1.8 5.46 1 1
1191 1 . . . . . 3.47 1.8 5.14 1 1
1192 1 . . . . . 3.69 1.8 5.58 1 1
1193 1 . . . . . 2.99 1.8 4.18 1 1
1194 1 . . . . . 3.27 1.8 4.74 1 1
1195 1 . . . . . 3.14 1.8 4.48 1 1
1196 1 . . . . . 3.82 1.8 5.84 1 1
1197 1 . . . . . 2.79 1.8 3.78 1 1
1198 1 . . . . . 4.12 1.8 6.44 1 1
1199 1 . . . . . 2.52 1.8 3.24 1 1
1200 1 . . . . . 2.31 1.8 2.82 1 1
1201 1 . . . . . 3.11 1.8 4.42 1 1
1202 1 . . . . . 3.28 1.8 4.76 1 1
1203 1 . . . . . 2.38 1.8 2.96 1 1
1204 1 . . . . . 2.75 1.8 3.7 1 1
1205 1 . . . . . 3.82 1.8 5.84 1 1
1206 1 . . . . . 3.12 1.8 4.44 1 1
1207 1 . . . . . 3.34 1.8 4.88 1 1
1208 1 . . . . . 3.27 1.8 4.74 1 1
1209 1 . . . . . 2.46 1.8 3.12 1 1
1210 1 . . . . . 3.9 1.8 6.0 1 1
1211 1 . . . . . 2.58 1.8 3.36 1 1
1212 1 . . . . . 3.42 1.8 5.04 1 1
1213 1 . . . . . 3.85 1.8 5.9 1 1
1214 1 . . . . . 2.85 1.8 3.9 1 1
1215 1 . . . . . 2.5 1.8 3.2 1 1
1216 1 . . . . . 2.18 1.8 2.56 1 1
1217 1 . . . . . 2.63 1.8 3.46 1 1
1218 1 . . . . . 3.39 1.8 4.98 1 1
1219 1 . . . . . 3.66 1.8 5.52 1 1
1220 1 . . . . . 3.41 1.8 5.02 1 1
1221 1 . . . . . 3.02 1.8 4.24 1 1
1222 1 . . . . . 3.53 1.8 5.26 1 1
1223 1 . . . . . 3.01 1.8 4.22 1 1
1224 1 . . . . . 3.66 1.8 5.52 1 1
1225 1 . . . . . 3.07 1.8 4.34 1 1
1226 1 . . . . . 3.38 1.8 4.96 1 1
1227 1 . . . . . 2.97 1.8 4.14 1 1
1228 1 . . . . . 3.23 1.8 4.66 1 1
1229 1 . . . . . 3.23 1.8 4.66 1 1
1230 1 . . . . . 3.43 1.8 5.06 1 1
1231 1 . . . . . 3.34 1.8 4.88 1 1
1232 1 . . . . . 2.89 1.8 3.98 1 1
1233 1 . . . . . 2.21 1.8 2.62 1 1
1234 1 . . . . . 2.32 1.8 2.84 1 1
1235 1 . . . . . 3.17 1.8 4.54 1 1
1236 1 . . . . . 2.54 1.8 3.28 1 1
1237 1 . . . . . 3.09 1.8 4.38 1 1
1238 1 . . . . . 3.15 1.8 4.5 1 1
1239 1 . . . . . 3.63 1.8 5.46 1 1
1240 1 . . . . . 3.08 1.8 4.36 1 1
1241 1 . . . . . 3.11 1.8 4.42 1 1
1242 1 . . . . . 2.38 1.8 2.96 1 1
1243 1 . . . . . 3.03 1.8 4.26 1 1
1244 1 . . . . . 3.39 1.8 4.98 1 1
1245 1 . . . . . 2.63 1.8 3.46 1 1
1246 1 . . . . . 3.14 1.8 4.48 1 1
1247 1 . . . . . 3.5 1.8 5.2 1 1
1248 1 . . . . . 3.23 1.8 4.66 1 1
1249 1 . . . . . 2.49 1.8 3.19 1 1
1250 1 . . . . . 3.08 1.8 4.36 1 1
1251 1 . . . . . 3.85 1.8 5.9 1 1
1252 1 . . . . . 2.61 1.8 3.41 1 1
1253 1 . . . . . 2.96 1.8 4.12 1 1
1254 1 . . . . . 3.24 1.8 4.68 1 1
1255 1 . . . . . 3.46 1.8 5.12 1 1
1256 1 . . . . . 3.51 1.8 5.22 1 1
1257 1 . . . . . 3.11 1.8 4.42 1 1
1258 1 . . . . . 2.3 1.8 2.8 1 1
1259 1 . . . . . 2.58 1.8 3.36 1 1
1260 1 . . . . . 2.97 1.8 4.14 1 1
1261 1 . . . . . 2.61 1.8 3.41 1 1
1262 1 . . . . . 2.89 1.8 3.98 1 1
1263 1 . . . . . 3.51 1.8 5.22 1 1
1264 1 . . . . . 2.85 1.8 3.9 1 1
1265 1 . . . . . 2.89 1.8 3.98 1 1
1266 1 . . . . . 3.79 1.8 5.78 1 1
1267 1 . . . . . 2.64 1.8 3.48 1 1
1268 1 . . . . . 3.54 1.8 5.28 1 1
1269 1 . . . . . 2.81 1.8 3.82 1 1
1270 1 . . . . . 2.98 1.8 4.16 1 1
1271 1 . . . . . 3.47 1.8 5.14 1 1
1272 1 . . . . . 3.34 1.8 4.88 1 1
1273 1 . . . . . 3.28 1.8 4.76 1 1
1274 1 . . . . . 3.49 1.8 5.18 1 1
1275 1 . . . . . 3.07 1.8 4.34 1 1
1276 1 . . . . . 3.19 1.8 4.58 1 1
1277 1 . . . . . 3.61 1.8 5.42 1 1
1278 1 . . . . . 3.92 1.8 6.04 1 1
1279 1 . . . . . 2.6 1.8 3.4 1 1
1280 1 . . . . . 3.88 1.8 5.96 1 1
1281 1 . . . . . 3.46 1.8 5.12 1 1
1282 1 . . . . . 3.08 1.8 4.36 1 1
1283 1 . . . . . 2.89 1.8 3.98 1 1
1284 1 . . . . . 2.57 1.8 3.34 1 1
1285 1 . . . . . 2.57 1.8 3.34 1 1
1286 1 . . . . . 3.44 1.8 5.08 1 1
1287 1 . . . . . 3.45 1.8 5.1 1 1
1288 1 . . . . . 2.57 1.8 3.34 1 1
1289 1 . . . . . 2.92 1.8 4.04 1 1
1290 1 . . . . . 2.62 1.8 3.44 1 1
1291 1 . . . . . 3.23 1.8 4.66 1 1
1292 1 . . . . . 3.41 1.8 5.02 1 1
1293 1 . . . . . 3.23 1.8 4.66 1 1
1294 1 . . . . . 2.93 1.8 4.07 1 1
1295 1 . . . . . 3.6 1.8 5.4 1 1
1296 1 . . . . . 2.86 1.8 3.92 1 1
1297 1 . . . . . 3.25 1.8 4.7 1 1
1298 1 . . . . . 2.3 1.8 2.8 1 1
1299 1 . . . . . 3.5 1.8 5.2 1 1
1300 1 . . . . . 3.48 1.8 5.16 1 1
1301 1 . . . . . 3.98 1.8 6.16 1 1
1302 1 . . . . . 4.19 1.8 6.58 1 1
1303 1 . . . . . 2.6 1.8 3.4 1 1
1304 1 . . . . . 3.33 1.8 4.86 1 1
1305 1 . . . . . 3.24 1.8 4.68 1 1
1306 1 . . . . . 2.31 1.8 2.82 1 1
1307 1 . . . . . 2.92 1.8 4.04 1 1
1308 1 . . . . . 2.59 1.8 3.38 1 1
1309 1 . . . . . 3.09 1.8 4.38 1 1
1310 1 . . . . . 3.41 1.8 5.02 1 1
1311 1 . . . . . 3.35 1.8 4.9 1 1
1312 1 . . . . . 3.99 1.8 6.18 1 1
1313 1 . . . . . 3.55 1.8 5.3 1 1
1314 1 . . . . . 2.81 1.8 3.82 1 1
1315 1 . . . . . 3.07 1.8 4.34 1 1
1316 1 . . . . . 3.31 1.8 4.82 1 1
1317 1 . . . . . 2.87 1.8 3.94 1 1
1318 1 . . . . . 3.26 1.8 4.73 1 1
1319 1 . . . . . 3.24 1.8 4.68 1 1
1320 1 . . . . . 3.26 1.8 4.72 1 1
1321 1 . . . . . 3.45 1.8 5.1 1 1
1322 1 . . . . . 3.13 1.8 4.46 1 1
1323 1 . . . . . 2.26 1.8 2.72 1 1
1324 1 . . . . . 2.33 1.8 2.86 1 1
1325 1 . . . . . 3.4 1.8 5.0 1 1
1326 1 . . . . . 3.15 1.8 4.5 1 1
1327 1 . . . . . 3.35 1.8 4.9 1 1
1328 1 . . . . . 2.33 1.8 2.86 1 1
1329 1 . . . . . 2.89 1.8 3.98 1 1
1330 1 . . . . . 3.47 1.8 5.14 1 1
1331 1 . . . . . 3.44 1.8 5.08 1 1
1332 1 . . . . . 2.79 1.8 3.78 1 1
1333 1 . . . . . 2.69 1.8 3.58 1 1
1334 1 . . . . . 3.29 1.8 4.78 1 1
1335 1 . . . . . 2.93 1.8 4.07 1 1
1336 1 . . . . . 2.85 1.8 3.9 1 1
1337 1 . . . . . 3.68 1.8 5.56 1 1
1338 1 . . . . . 2.57 1.8 3.34 1 1
1339 1 . . . . . 3.31 1.8 4.82 1 1
1340 1 . . . . . 3.15 1.8 4.51 1 1
1341 1 . . . . . 3.17 1.8 4.54 1 1
1342 1 . . . . . 3.15 1.8 4.51 1 1
1343 1 . . . . . 3.83 1.8 5.86 1 1
1344 1 . . . . . 2.99 1.8 4.18 1 1
1345 1 . . . . . 3.15 1.8 4.51 1 1
1346 1 . . . . . 3.53 1.8 5.26 1 1
1347 1 . . . . . 3.84 1.8 5.88 1 1
1348 1 . . . . . 3.51 1.8 5.22 1 1
1349 1 . . . . . 3.49 1.8 5.18 1 1
1350 1 . . . . . 3.25 1.8 4.7 1 1
1351 1 . . . . . 3.85 1.8 5.9 1 1
1352 1 . . . . . 3.49 1.8 5.18 1 1
1353 1 . . . . . 3.42 1.8 5.04 1 1
1354 1 . . . . . 3.61 1.8 5.42 1 1
1355 1 . . . . . 3.51 1.8 5.22 1 1
1356 1 . . . . . 3.63 1.8 5.46 1 1
1357 1 . . . . . 3.45 1.8 5.1 1 1
1358 1 . . . . . 3.61 1.8 5.42 1 1
1359 1 . . . . . 3.3 1.8 4.8 1 1
1360 1 . . . . . 3.95 1.8 6.1 1 1
1361 1 . . . . . 3.76 1.8 5.72 1 1
1362 1 . . . . . 3.39 1.8 4.98 1 1
1363 1 . . . . . 3.96 1.8 6.12 1 1
1364 1 . . . . . 3.3 1.8 4.8 1 1
1365 1 . . . . . 3.63 1.8 5.46 1 1
1366 1 . . . . . 3.6 1.8 5.4 1 1
1367 1 . . . . . 4.02 1.8 6.24 1 1
1368 1 . . . . . 2.45 1.8 3.1 1 1
1369 1 . . . . . 4.13 1.8 6.46 1 1
1370 1 . . . . . 2.96 1.8 4.12 1 1
1371 1 . . . . . 4.1 1.8 6.4 1 1
1372 1 . . . . . 3.77 1.8 5.74 1 1
1373 1 . . . . . 3.42 1.8 5.04 1 1
1374 1 . . . . . 2.91 1.8 4.02 1 1
1375 1 . . . . . 3.28 1.8 4.76 1 1
1376 1 . . . . . 4.47 1.8 7.14 1 1
1377 1 . . . . . 3.72 1.8 5.64 1 1
1378 1 . . . . . 3.56 1.8 5.32 1 1
1379 1 . . . . . 3.7 1.8 5.6 1 1
1380 1 . . . . . 3.8 1.8 5.8 1 1
1381 1 . . . . . 3.6 1.8 5.4 1 1
1382 1 . . . . . 3.99 1.8 6.18 1 1
1383 1 . . . . . 3.51 1.8 5.22 1 1
1384 1 . . . . . 3.15 1.8 4.51 1 1
1385 1 . . . . . 3.64 1.8 5.48 1 1
1386 1 . . . . . 4.0 1.8 6.2 1 1
1387 1 . . . . . 3.83 1.8 5.86 1 1
1388 1 . . . . . 3.77 1.8 5.74 1 1
1389 1 . . . . . 4.27 1.8 6.74 1 1
1390 1 . . . . . 3.64 1.8 5.48 1 1
1391 1 . . . . . 3.94 1.8 6.08 1 1
1392 1 . . . . . 3.7 1.8 5.6 1 1
1393 1 . . . . . 3.69 1.8 5.58 1 1
1394 1 . . . . . 3.86 1.8 5.92 1 1
1395 1 . . . . . 3.92 1.8 6.04 1 1
1396 1 . . . . . 3.99 1.8 6.18 1 1
1397 1 . . . . . 3.49 1.8 5.18 1 1
1398 1 . . . . . 3.7 1.8 5.6 1 1
1399 1 . . . . . 3.34 1.8 4.88 1 1
1400 1 . . . . . 3.21 1.8 4.62 1 1
1401 1 . . . . . 3.11 1.8 4.42 1 1
1402 1 . . . . . 3.47 1.8 5.14 1 1
1403 1 . . . . . 3.55 1.8 5.3 1 1
1404 1 . . . . . 3.27 1.8 4.74 1 1
1405 1 . . . . . 3.71 1.8 5.62 1 1
1406 1 . . . . . 3.85 1.8 5.9 1 1
1407 1 . . . . . 3.86 1.8 5.92 1 1
1408 1 . . . . . 3.11 1.8 4.42 1 1
1409 1 . . . . . 3.21 1.8 4.62 1 1
1410 1 . . . . . 3.4 1.8 5.0 1 1
1411 1 . . . . . 2.97 1.8 4.14 1 1
1412 1 . . . . . 3.91 1.8 6.02 1 1
1413 1 . . . . . 3.08 1.8 4.36 1 1
1414 1 . . . . . 3.98 1.8 6.16 1 1
1415 1 . . . . . 3.58 1.8 5.36 1 1
1416 1 . . . . . 3.38 1.8 4.95 1 1
1417 1 . . . . . 2.83 1.8 3.86 1 1
1418 1 . . . . . 3.77 1.8 5.74 1 1
1419 1 . . . . . 3.03 1.8 4.26 1 1
1420 1 . . . . . 3.47 1.8 5.14 1 1
1421 1 . . . . . 3.2 1.8 4.6 1 1
1422 1 . . . . . 3.22 1.8 4.64 1 1
1423 1 . . . . . 3.23 1.8 4.66 1 1
1424 1 . . . . . 3.55 1.8 5.3 1 1
1425 1 . . . . . 2.52 1.8 3.24 1 1
1426 1 . . . . . 2.51 1.8 3.22 1 1
1427 1 . . . . . 3.03 1.8 4.26 1 1
1428 1 . . . . . 3.53 1.8 5.26 1 1
1429 1 . . . . . 3.55 1.8 5.3 1 1
1430 1 . . . . . 3.05 1.8 4.29 1 1
1431 1 . . . . . 3.36 1.8 4.92 1 1
1432 1 . . . . . 2.52 1.8 3.24 1 1
1433 1 . . . . . 2.52 1.8 3.24 1 1
1434 1 . . . . . 3.01 1.8 4.22 1 1
1435 1 . . . . . 2.92 1.8 4.04 1 1
1436 1 . . . . . 2.92 1.8 4.04 1 1
1437 1 . . . . . 2.68 1.8 3.56 1 1
1438 1 . . . . . 3.02 1.8 4.24 1 1
1439 1 . . . . . 3.38 1.8 4.95 1 1
1440 1 . . . . . 2.92 1.8 4.04 1 1
1441 1 . . . . . 3.58 1.8 5.36 1 1
1442 1 . . . . . 3.76 1.8 5.72 1 1
1443 1 . . . . . 4.08 1.8 6.36 1 1
1444 1 . . . . . 3.74 1.8 5.68 1 1
1445 1 . . . . . 4.1 1.8 6.4 1 1
1446 1 . . . . . 3.06 1.8 4.32 1 1
1447 1 . . . . . 3.33 1.8 4.86 1 1
1448 1 . . . . . 3.33 1.8 4.86 1 1
1449 1 . . . . . 2.54 1.8 3.28 1 1
1450 1 . . . . . 3.42 1.8 5.04 1 1
1451 1 . . . . . 4.4 1.8 7.0 1 1
1452 1 . . . . . 3.07 1.8 4.34 1 1
1453 1 . . . . . 3.17 1.8 4.54 1 1
1454 1 . . . . . 3.92 1.8 6.04 1 1
1455 1 . . . . . 3.06 1.8 4.32 1 1
1456 1 . . . . . 3.35 1.8 4.9 1 1
1457 1 . . . . . 2.47 1.8 3.14 1 1
1458 1 . . . . . 2.84 1.8 3.88 1 1
1459 1 . . . . . 3.34 1.8 4.88 1 1
1460 1 . . . . . 3.47 1.8 5.14 1 1
1461 1 . . . . . 2.98 1.8 4.16 1 1
1462 1 . . . . . 3.74 1.8 5.68 1 1
1463 1 . . . . . 3.1 1.8 4.4 1 1
1464 1 . . . . . 2.84 1.8 3.88 1 1
1465 1 . . . . . 3.18 1.8 4.56 1 1
1466 1 . . . . . 3.1 1.8 4.4 1 1
1467 1 . . . . . 3.75 1.8 5.7 1 1
1468 1 . . . . . 2.56 1.8 3.32 1 1
1469 1 . . . . . 2.49 1.8 3.18 1 1
1470 1 . . . . . 3.69 1.8 5.58 1 1
1471 1 . . . . . 3.36 1.8 4.92 1 1
1472 1 . . . . . 3.3 1.8 4.8 1 1
1473 1 . . . . . 3.46 1.8 5.12 1 1
1474 1 . . . . . 3.51 1.8 5.22 1 1
1475 1 . . . . . 2.69 1.8 3.58 1 1
1476 1 . . . . . 3.96 1.8 6.12 1 1
1477 1 . . . . . 4.3 1.8 6.8 1 1
1478 1 . . . . . 3.52 1.8 5.24 1 1
1479 1 . . . . . 3.87 1.8 5.94 1 1
1480 1 . . . . . 4.14 1.79 6.49 1 1
1481 1 . . . . . 2.72 1.8 3.64 1 1
1482 1 . . . . . 2.89 1.8 3.98 1 1
1483 1 . . . . . 3.89 1.8 5.98 1 1
1484 1 . . . . . 3.01 1.8 4.22 1 1
1485 1 . . . . . 3.03 1.8 4.26 1 1
1486 1 . . . . . 2.98 1.8 4.16 1 1
1487 1 . . . . . 3.13 1.8 4.46 1 1
1488 1 . . . . . 2.49 1.8 3.19 1 1
1489 1 . . . . . 2.54 1.8 3.28 1 1
1490 1 . . . . . 2.9 1.8 4.0 1 1
1491 1 . . . . . 3.26 1.8 4.72 1 1
1492 1 . . . . . 3.64 1.8 5.48 1 1
1493 1 . . . . . 2.68 1.8 3.56 1 1
1494 1 . . . . . 3.68 1.8 5.56 1 1
1495 1 . . . . . 2.61 1.8 3.42 1 1
1496 1 . . . . . 3.78 1.8 5.76 1 1
1497 1 . . . . . 3.27 1.8 4.74 1 1
1498 1 . . . . . 2.34 1.8 2.88 1 1
1499 1 . . . . . 3.29 1.8 4.78 1 1
1500 1 . . . . . 3.86 1.8 5.92 1 1
1501 1 . . . . . 3.21 1.8 4.62 1 1
1502 1 . . . . . 2.68 1.8 3.56 1 1
1503 1 . . . . . 2.26 1.8 2.72 1 1
1504 1 . . . . . 3.12 1.8 4.44 1 1
1505 1 . . . . . 3.66 1.8 5.52 1 1
1506 1 . . . . . 3.55 1.8 5.3 1 1
1507 1 . . . . . 3.23 1.8 4.66 1 1
1508 1 . . . . . 2.43 1.8 3.06 1 1
1509 1 . . . . . 2.68 1.8 3.56 1 1
1510 1 . . . . . 3.31 1.8 4.82 1 1
1511 1 . . . . . 2.38 1.79 2.97 1 1
1512 1 . . . . . 2.95 1.8 4.1 1 1
1513 1 . . . . . 2.87 1.8 3.94 1 1
1514 1 . . . . . 3.28 1.8 4.76 1 1
1515 1 . . . . . 3.6 1.8 5.4 1 1
1516 1 . . . . . 3.63 1.8 5.46 1 1
1517 1 . . . . . 2.69 1.8 3.58 1 1
1518 1 . . . . . 3.26 1.8 4.72 1 1
1519 1 . . . . . 3.63 1.8 5.46 1 1
1520 1 . . . . . 3.94 1.8 6.08 1 1
1521 1 . . . . . 2.72 1.8 3.64 1 1
1522 1 . . . . . 2.96 1.8 4.12 1 1
1523 1 . . . . . 2.6 1.8 3.4 1 1
1524 1 . . . . . 3.04 1.8 4.28 1 1
1525 1 . . . . . 2.43 1.8 3.06 1 1
1526 1 . . . . . 3.15 1.8 4.5 1 1
1527 1 . . . . . 4.33 1.8 6.86 1 1
1528 1 . . . . . 3.74 1.8 5.68 1 1
1529 1 . . . . . 2.56 1.8 3.32 1 1
1530 1 . . . . . 2.81 1.8 3.82 1 1
1531 1 . . . . . 2.61 1.8 3.41 1 1
1532 1 . . . . . 2.35 1.8 2.9 1 1
1533 1 . . . . . 2.34 1.8 2.88 1 1
1534 1 . . . . . 2.42 1.8 3.04 1 1
1535 1 . . . . . 2.77 1.8 3.74 1 1
1536 1 . . . . . 3.22 1.8 4.64 1 1
1537 1 . . . . . 3.91 1.8 6.02 1 1
1538 1 . . . . . 3.0 1.8 4.2 1 1
1539 1 . . . . . 2.96 1.8 4.12 1 1
1540 1 . . . . . 2.67 1.8 3.54 1 1
1541 1 . . . . . 3.25 1.8 4.7 1 1
1542 1 . . . . . 2.36 1.8 2.92 1 1
1543 1 . . . . . 2.38 1.8 2.96 1 1
1544 1 . . . . . 2.38 1.8 2.96 1 1
1545 1 . . . . . 3.97 1.8 6.14 1 1
1546 1 . . . . . 3.67 1.8 5.54 1 1
1547 1 . . . . . 3.94 1.8 6.08 1 1
1548 1 . . . . . 3.19 1.8 4.58 1 1
1549 1 . . . . . 3.35 1.8 4.9 1 1
1550 1 . . . . . 3.29 1.8 4.78 1 1
1551 1 . . . . . 3.49 1.8 5.18 1 1
1552 1 . . . . . 3.11 1.8 4.42 1 1
1553 1 . . . . . 3.3 1.8 4.8 1 1
1554 1 . . . . . 3.22 1.8 4.64 1 1
1555 1 . . . . . 2.29 1.8 2.78 1 1
1556 1 . . . . . 2.42 1.8 3.04 1 1
1557 1 . . . . . 2.56 1.8 3.32 1 1
1558 1 . . . . . 2.71 1.8 3.62 1 1
1559 1 . . . . . 3.85 1.8 5.9 1 1
1560 1 . . . . . 3.57 1.8 5.34 1 1
1561 1 . . . . . 3.3 1.8 4.8 1 1
1562 1 . . . . . 3.09 1.8 4.38 1 1
1563 1 . . . . . 3.58 1.8 5.36 1 1
1564 1 . . . . . 4.13 1.8 6.46 1 1
1565 1 . . . . . 3.02 1.8 4.24 1 1
1566 1 . . . . . 3.02 1.8 4.24 1 1
1567 1 . . . . . 3.69 1.8 5.58 1 1
1568 1 . . . . . 3.07 1.8 4.34 1 1
1569 1 . . . . . 3.3 1.8 4.8 1 1
1570 1 . . . . . 2.91 1.8 4.02 1 1
1571 1 . . . . . 3.91 1.8 6.02 1 1
1572 1 . . . . . 3.11 1.8 4.42 1 1
1573 1 . . . . . 3.28 1.8 4.76 1 1
1574 1 . . . . . 2.56 1.8 3.32 1 1
1575 1 . . . . . 3.41 1.8 5.02 1 1
1576 1 . . . . . 2.46 1.8 3.12 1 1
1577 1 . . . . . 3.29 1.8 4.78 1 1
1578 1 . . . . . 3.9 1.8 6.0 1 1
1579 1 . . . . . 3.1 1.8 4.4 1 1
1580 1 . . . . . 2.31 1.8 2.82 1 1
1581 1 . . . . . 3.08 1.8 4.36 1 1
1582 1 . . . . . 3.25 1.8 4.7 1 1
1583 1 . . . . . 3.03 1.8 4.26 1 1
1584 1 . . . . . 3.35 1.8 4.9 1 1
1585 1 . . . . . 2.93 1.8 4.07 1 1
1586 1 . . . . . 3.15 1.8 4.5 1 1
1587 1 . . . . . 3.57 1.8 5.34 1 1
1588 1 . . . . . 3.86 1.8 5.92 1 1
1589 1 . . . . . 2.87 1.8 3.94 1 1
1590 1 . . . . . 3.79 1.8 5.78 1 1
1591 1 . . . . . 3.53 1.8 5.26 1 1
1592 1 . . . . . 2.84 1.8 3.88 1 1
1593 1 . . . . . 2.63 1.8 3.46 1 1
1594 1 . . . . . 2.5 1.8 3.2 1 1
1595 1 . . . . . 3.33 1.8 4.86 1 1
1596 1 . . . . . 2.73 1.8 3.66 1 1
1597 1 . . . . . 3.29 1.8 4.78 1 1
1598 1 . . . . . 3.18 1.8 4.56 1 1
1599 1 . . . . . 3.17 1.8 4.54 1 1
1600 1 . . . . . 3.74 1.8 5.68 1 1
1601 1 . . . . . 2.78 1.8 3.76 1 1
1602 1 . . . . . 3.01 1.8 4.22 1 1
1603 1 . . . . . 2.82 1.8 3.85 1 1
1604 1 . . . . . 2.93 1.8 4.07 1 1
1605 1 . . . . . 3.54 1.8 5.28 1 1
1606 1 . . . . . 3.77 1.8 5.74 1 1
1607 1 . . . . . 3.22 1.8 4.64 1 1
1608 1 . . . . . 3.56 1.8 5.32 1 1
1609 1 . . . . . 2.21 1.8 2.62 1 1
1610 1 . . . . . 2.6 1.8 3.4 1 1
1611 1 . . . . . 3.79 1.8 5.78 1 1
1612 1 . . . . . 2.39 1.8 2.98 1 1
1613 1 . . . . . 3.64 1.8 5.48 1 1
1614 1 . . . . . 2.9 1.8 4.0 1 1
1615 1 . . . . . 3.23 1.8 4.66 1 1
1616 1 . . . . . 3.32 1.8 4.84 1 1
1617 1 . . . . . 3.11 1.8 4.42 1 1
1618 1 . . . . . 2.56 1.8 3.32 1 1
1619 1 . . . . . 3.25 1.8 4.7 1 1
1620 1 . . . . . 3.12 1.8 4.44 1 1
1621 1 . . . . . 3.48 1.8 5.16 1 1
1622 1 . . . . . 2.36 1.8 2.92 1 1
1623 1 . . . . . 2.61 1.8 3.42 1 1
1624 1 . . . . . 3.28 1.8 4.76 1 1
1625 1 . . . . . 3.28 1.8 4.76 1 1
1626 1 . . . . . 3.28 1.8 4.76 1 1
1627 1 . . . . . 3.53 1.8 5.26 1 1
1628 1 . . . . . 2.73 1.8 3.66 1 1
1629 1 . . . . . 2.48 1.8 3.16 1 1
1630 1 . . . . . 3.68 1.8 5.56 1 1
1631 1 . . . . . 2.97 1.8 4.14 1 1
1632 1 . . . . . 3.64 1.8 5.48 1 1
1633 1 . . . . . 3.26 1.8 4.72 1 1
1634 1 . . . . . 3.05 1.8 4.3 1 1
1635 1 . . . . . 3.78 1.8 5.76 1 1
1636 1 . . . . . 3.18 1.8 4.56 1 1
1637 1 . . . . . 3.83 1.8 5.86 1 1
1638 1 . . . . . 3.22 1.8 4.64 1 1
1639 1 . . . . . 3.31 1.8 4.82 1 1
1640 1 . . . . . 3.01 1.8 4.22 1 1
1641 1 . . . . . 3.8 1.8 5.8 1 1
1642 1 . . . . . 3.04 1.8 4.28 1 1
1643 1 . . . . . 2.57 1.8 3.34 1 1
1644 1 . . . . . 3.17 1.8 4.54 1 1
1645 1 . . . . . 3.45 1.8 5.1 1 1
1646 1 . . . . . 3.16 1.8 4.52 1 1
1647 1 . . . . . 2.55 1.8 3.3 1 1
1648 1 . . . . . 2.43 1.8 3.06 1 1
1649 1 . . . . . 3.01 1.8 4.22 1 1
1650 1 . . . . . 2.93 1.8 4.07 1 1
1651 1 . . . . . 3.48 1.8 5.16 1 1
1652 1 . . . . . 2.98 1.8 4.16 1 1
1653 1 . . . . . 2.93 1.8 4.07 1 1
1654 1 . . . . . 3.58 1.8 5.36 1 1
1655 1 . . . . . 2.63 1.8 3.46 1 1
1656 1 . . . . . 3.52 1.8 5.24 1 1
1657 1 . . . . . 3.35 1.8 4.9 1 1
1658 1 . . . . . 3.84 1.8 5.88 1 1
1659 1 . . . . . 3.17 1.8 4.54 1 1
1660 1 . . . . . 2.73 1.8 3.66 1 1
1661 1 . . . . . 3.08 1.8 4.36 1 1
1662 1 . . . . . 2.53 1.8 3.26 1 1
1663 1 . . . . . 3.59 1.8 5.38 1 1
1664 1 . . . . . 2.72 1.8 3.64 1 1
1665 1 . . . . . 3.15 1.8 4.5 1 1
1666 1 . . . . . 2.19 1.8 2.58 1 1
1667 1 . . . . . 2.67 1.8 3.54 1 1
1668 1 . . . . . 3.29 1.8 4.78 1 1
1669 1 . . . . . 3.57 1.8 5.34 1 1
1670 1 . . . . . 2.95 1.8 4.1 1 1
1671 1 . . . . . 3.39 1.8 4.98 1 1
1672 1 . . . . . 3.44 1.8 5.08 1 1
1673 1 . . . . . 3.65 1.8 5.5 1 1
1674 1 . . . . . 3.3 1.8 4.8 1 1
1675 1 . . . . . 3.17 1.8 4.54 1 1
1676 1 . . . . . 3.08 1.8 4.36 1 1
1677 1 . . . . . 3.91 1.8 6.02 1 1
1678 1 . . . . . 3.54 1.8 5.28 1 1
1679 1 . . . . . 3.55 1.8 5.3 1 1
1680 1 . . . . . 3.46 1.8 5.12 1 1
1681 1 . . . . . 4.3 1.8 6.8 1 1
1682 1 . . . . . 2.67 1.8 3.54 1 1
1683 1 . . . . . 2.69 1.8 3.58 1 1
1684 1 . . . . . 2.84 1.8 3.88 1 1
1685 1 . . . . . 2.63 1.8 3.46 1 1
1686 1 . . . . . 3.08 1.8 4.36 1 1
1687 1 . . . . . 2.65 1.8 3.5 1 1
1688 1 . . . . . 3.02 1.8 4.24 1 1
1689 1 . . . . . 2.58 1.8 3.36 1 1
1690 1 . . . . . 3.08 1.8 4.36 1 1
1691 1 . . . . . 3.13 1.8 4.46 1 1
1692 1 . . . . . 2.47 1.8 3.14 1 1
1693 1 . . . . . 2.8 1.8 3.8 1 1
1694 1 . . . . . 3.96 1.8 6.12 1 1
1695 1 . . . . . 2.59 1.8 3.38 1 1
1696 1 . . . . . 3.07 1.8 4.34 1 1
1697 1 . . . . . 3.45 1.8 5.1 1 1
1698 1 . . . . . 3.84 1.8 5.88 1 1
1699 1 . . . . . 2.88 1.8 3.96 1 1
1700 1 . . . . . 2.79 1.8 3.78 1 1
1701 1 . . . . . 3.1 1.8 4.4 1 1
1702 1 . . . . . 3.1 1.8 4.4 1 1
1703 1 . . . . . 4.2 1.8 6.6 1 1
1704 1 . . . . . 3.1 1.8 4.4 1 1
1705 1 . . . . . 3.1 1.8 4.4 1 1
1706 1 . . . . . 3.1 1.8 4.4 1 1
1707 1 . . . . . 3.9 1.8 6.0 1 1
1708 1 . . . . . 3.55 1.8 5.3 1 1
1709 1 . . . . . 3.6 1.8 5.4 1 1
1710 1 . . . . . 4.2 1.8 6.6 1 1
1711 1 . . . . . 3.9 1.8 6.0 1 1
1712 1 . . . . . 3.1 1.8 4.4 1 1
1713 1 . . . . . 3.65 1.8 5.5 1 1
1714 1 . . . . . 3.1 1.8 4.4 1 1
1715 1 . . . . . 3.65 1.8 5.5 1 1
1716 1 . . . . . 3.65 1.8 5.5 1 1
1717 1 . . . . . 3.24 1.8 4.68 1 1
1718 1 . . . . . 2.86 1.8 3.92 1 1
1719 1 . . . . . 3.07 1.8 4.34 1 1
1720 1 . . . . . 2.28 1.8 2.76 1 1
1721 1 . . . . . 3.65 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
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 26 LEU H . 193 . HN 1 2
1 1 2 1 1 81 ASP O . 248 . O 1 2
2 1 1 1 1 28 ALA H . 195 . HN 1 2
2 1 2 1 1 83 TYR O . 250 . O 1 2
3 1 1 1 1 30 LEU H . 197 . HN 1 2
3 1 2 1 1 85 GLU O . 252 . O 1 2
4 1 1 1 1 32 VAL H . 199 . HN 1 2
4 1 2 1 1 87 ARG O . 254 . O 1 2
5 1 1 1 1 33 PRO O . 200 . O 1 2
5 1 2 1 1 37 ALA H . 204 . HN 1 2
6 1 1 1 1 34 ALA O . 201 . O 1 2
6 1 2 1 1 38 VAL H . 205 . HN 1 2
7 1 1 1 1 35 PRO O . 202 . O 1 2
7 1 2 1 1 39 VAL H . 206 . HN 1 2
8 1 1 1 1 36 ILE O . 203 . O 1 2
8 1 2 1 1 40 GLY H . 207 . HN 1 2
9 1 1 1 1 43 VAL H . 210 . HN 1 2
9 1 2 1 1 54 VAL O . 221 . O 1 2
10 1 1 1 1 45 ALA H . 212 . HN 1 2
10 1 2 1 1 52 VAL O . 219 . O 1 2
11 1 1 1 1 45 ALA O . 212 . O 1 2
11 1 2 1 1 52 VAL H . 219 . HN 1 2
12 1 1 1 1 43 VAL O . 210 . O 1 2
12 1 2 1 1 54 VAL H . 221 . HN 1 2
13 1 1 1 1 41 GLY O . 208 . O 1 2
13 1 2 1 1 56 VAL H . 223 . HN 1 2
14 1 1 1 1 38 VAL O . 205 . O 1 2
14 1 2 1 1 59 ARG H . 226 . HN 1 2
15 1 1 1 1 37 ALA O . 204 . O 1 2
15 1 2 1 1 60 THR H . 227 . HN 1 2
16 1 1 1 1 63 GLY H . 230 . HN 1 2
16 1 2 1 1 86 VAL O . 253 . O 1 2
17 1 1 1 1 68 LEU H . 235 . HN 1 2
17 1 2 1 1 82 LEU O . 249 . O 1 2
18 1 1 1 1 72 GLY H . 239 . HN 1 2
18 1 2 1 1 80 GLY O . 247 . O 1 2
19 1 1 1 1 24 GLN O . 191 . O 1 2
19 1 2 1 1 73 PHE H . 240 . HN 1 2
20 1 1 1 1 73 PHE O . 240 . O 1 2
20 1 2 1 1 80 GLY H . 247 . HN 1 2
21 1 1 1 1 68 LEU O . 235 . O 1 2
21 1 2 1 1 82 LEU H . 249 . HN 1 2
22 1 1 1 1 26 LEU O . 193 . O 1 2
22 1 2 1 1 83 TYR H . 250 . HN 1 2
23 1 1 1 1 66 LEU O . 233 . O 1 2
23 1 2 1 1 84 LEU H . 251 . HN 1 2
24 1 1 1 1 28 ALA O . 195 . O 1 2
24 1 2 1 1 85 GLU H . 252 . HN 1 2
25 1 1 1 1 64 ARG O . 231 . O 1 2
25 1 2 1 1 86 VAL H . 253 . HN 1 2
26 1 1 1 1 30 LEU O . 197 . O 1 2
26 1 2 1 1 87 ARG H . 254 . HN 1 2
27 1 1 1 1 32 VAL O . 199 . O 1 2
27 1 2 1 1 89 THR H . 256 . HN 1 2
28 1 1 1 1 26 LEU N . 193 . N 1 2
28 1 2 1 1 81 ASP O . 248 . O 1 2
29 1 1 1 1 28 ALA N . 195 . N 1 2
29 1 2 1 1 83 TYR O . 250 . O 1 2
30 1 1 1 1 30 LEU N . 197 . N 1 2
30 1 2 1 1 85 GLU O . 252 . O 1 2
31 1 1 1 1 32 VAL N . 199 . N 1 2
31 1 2 1 1 87 ARG O . 254 . O 1 2
32 1 1 1 1 33 PRO O . 200 . O 1 2
32 1 2 1 1 37 ALA N . 204 . N 1 2
33 1 1 1 1 34 ALA O . 201 . O 1 2
33 1 2 1 1 38 VAL N . 205 . N 1 2
34 1 1 1 1 35 PRO O . 202 . O 1 2
34 1 2 1 1 39 VAL N . 206 . N 1 2
35 1 1 1 1 36 ILE O . 203 . O 1 2
35 1 2 1 1 40 GLY N . 207 . N 1 2
36 1 1 1 1 43 VAL N . 210 . N 1 2
36 1 2 1 1 54 VAL O . 221 . O 1 2
37 1 1 1 1 45 ALA N . 212 . N 1 2
37 1 2 1 1 52 VAL O . 219 . O 1 2
38 1 1 1 1 45 ALA O . 212 . O 1 2
38 1 2 1 1 52 VAL N . 219 . N 1 2
39 1 1 1 1 43 VAL O . 210 . O 1 2
39 1 2 1 1 54 VAL N . 221 . N 1 2
40 1 1 1 1 41 GLY O . 208 . O 1 2
40 1 2 1 1 56 VAL N . 223 . N 1 2
41 1 1 1 1 38 VAL O . 205 . O 1 2
41 1 2 1 1 59 ARG N . 226 . N 1 2
42 1 1 1 1 37 ALA O . 204 . O 1 2
42 1 2 1 1 60 THR N . 227 . N 1 2
43 1 1 1 1 63 GLY N . 230 . N 1 2
43 1 2 1 1 86 VAL O . 253 . O 1 2
44 1 1 1 1 68 LEU N . 235 . N 1 2
44 1 2 1 1 82 LEU O . 249 . O 1 2
45 1 1 1 1 72 GLY N . 239 . N 1 2
45 1 2 1 1 80 GLY O . 247 . O 1 2
46 1 1 1 1 24 GLN O . 191 . O 1 2
46 1 2 1 1 73 PHE N . 240 . N 1 2
47 1 1 1 1 73 PHE O . 240 . O 1 2
47 1 2 1 1 80 GLY N . 247 . N 1 2
48 1 1 1 1 68 LEU O . 235 . O 1 2
48 1 2 1 1 82 LEU N . 249 . N 1 2
49 1 1 1 1 26 LEU O . 193 . O 1 2
49 1 2 1 1 83 TYR N . 250 . N 1 2
50 1 1 1 1 66 LEU O . 233 . O 1 2
50 1 2 1 1 84 LEU N . 251 . N 1 2
51 1 1 1 1 28 ALA O . 195 . O 1 2
51 1 2 1 1 85 GLU N . 252 . N 1 2
52 1 1 1 1 64 ARG O . 231 . O 1 2
52 1 2 1 1 86 VAL N . 253 . N 1 2
53 1 1 1 1 30 LEU O . 197 . O 1 2
53 1 2 1 1 87 ARG N . 254 . N 1 2
54 1 1 1 1 32 VAL O . 199 . O 1 2
54 1 2 1 1 89 THR N . 256 . N 1 2
55 1 1 1 1 61 GLN OE1 . 228 . OE1 1 2
55 1 2 1 1 64 ARG NH1 . 231 . NH1 1 2
56 1 1 1 1 61 GLN OE1 . 228 . OE1 1 2
56 1 2 1 1 64 ARG HH12 . 231 . HH11 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.7 2.09 1 2
2 1 . . . . . 1.9 1.7 2.09 1 2
3 1 . . . . . 1.9 1.7 2.09 1 2
4 1 . . . . . 1.9 1.7 2.09 1 2
5 1 . . . . . 1.9 1.7 2.09 1 2
6 1 . . . . . 1.9 1.7 2.09 1 2
7 1 . . . . . 1.9 1.7 2.09 1 2
8 1 . . . . . 1.9 1.7 2.09 1 2
9 1 . . . . . 1.9 1.7 2.09 1 2
10 1 . . . . . 1.9 1.7 2.09 1 2
11 1 . . . . . 1.9 1.7 2.09 1 2
12 1 . . . . . 1.9 1.7 2.09 1 2
13 1 . . . . . 1.9 1.7 2.09 1 2
14 1 . . . . . 1.9 1.7 2.09 1 2
15 1 . . . . . 1.9 1.7 2.09 1 2
16 1 . . . . . 1.9 1.7 2.09 1 2
17 1 . . . . . 1.9 1.7 2.09 1 2
18 1 . . . . . 1.9 1.7 2.09 1 2
19 1 . . . . . 1.9 1.7 2.09 1 2
20 1 . . . . . 1.9 1.7 2.09 1 2
21 1 . . . . . 1.9 1.7 2.09 1 2
22 1 . . . . . 1.9 1.7 2.09 1 2
23 1 . . . . . 1.9 1.7 2.09 1 2
24 1 . . . . . 1.9 1.7 2.09 1 2
25 1 . . . . . 1.9 1.7 2.09 1 2
26 1 . . . . . 1.9 1.7 2.09 1 2
27 1 . . . . . 1.9 1.7 2.09 1 2
28 1 . . . . . 2.9 1.6 3.19 1 2
29 1 . . . . . 2.9 1.6 3.19 1 2
30 1 . . . . . 2.9 1.6 3.19 1 2
31 1 . . . . . 2.9 1.6 3.19 1 2
32 1 . . . . . 2.9 1.6 3.19 1 2
33 1 . . . . . 2.9 1.6 3.19 1 2
34 1 . . . . . 2.9 1.6 3.19 1 2
35 1 . . . . . 2.9 1.6 3.19 1 2
36 1 . . . . . 2.9 1.6 3.19 1 2
37 1 . . . . . 2.9 1.6 3.19 1 2
38 1 . . . . . 2.9 1.6 3.19 1 2
39 1 . . . . . 2.9 1.6 3.19 1 2
40 1 . . . . . 2.9 1.6 3.19 1 2
41 1 . . . . . 2.9 1.6 3.19 1 2
42 1 . . . . . 2.9 1.6 3.19 1 2
43 1 . . . . . 2.9 1.6 3.19 1 2
44 1 . . . . . 2.9 1.6 3.19 1 2
45 1 . . . . . 2.9 1.6 3.19 1 2
46 1 . . . . . 2.9 1.6 3.19 1 2
47 1 . . . . . 2.9 1.6 3.19 1 2
48 1 . . . . . 2.9 1.6 3.19 1 2
49 1 . . . . . 2.9 1.6 3.19 1 2
50 1 . . . . . 2.9 1.6 3.19 1 2
51 1 . . . . . 2.9 1.6 3.19 1 2
52 1 . . . . . 2.9 1.6 3.19 1 2
53 1 . . . . . 2.9 1.6 3.19 1 2
54 1 . . . . . 2.9 1.6 3.19 1 2
55 1 . . . . . 2.45 1.15 2.69 1 2
56 1 . . . . . 2.7 -95.49 2.97 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 26 LEU C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -174.1 -69.7 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
2 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 ALA N 109.899994 162.8 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
3 . 1 1 27 TYR C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -154.3 -87.7 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
4 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 THR N 93.0 181.5 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
5 . 1 1 28 ALA C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -147.19998 -91.5 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
6 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 LEU N 95.99999 167.3 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
7 . 1 1 29 THR C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -172.39998 -76.5 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
8 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ASP N 106.2 164.2 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
9 . 1 1 30 LEU C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -150.2 -58.4 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
10 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 VAL N 102.3 146.8 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
11 . 1 1 31 ASP C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -155.3 -81.9 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
12 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 PRO N 82.1 171.19998 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
13 . 1 1 33 PRO C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -71.2 -29.8 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
14 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 PRO N -66.2 -23.6 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
15 . 1 1 35 PRO C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -85.7 -42.5 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
16 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ALA N -52.899998 -12.9 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
17 . 1 1 36 ILE C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -85.7 -45.7 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
18 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 VAL N -63.699997 -23.7 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
19 . 1 1 37 ALA C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -100.4 -34.9 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
20 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 VAL N -59.9 -19.899998 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
21 . 1 1 38 VAL C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -145.8 -82.1 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
22 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 GLY N -35.5 14.6 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
23 . 1 1 41 GLY C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -155.39998 -85.8 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
24 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 VAL N 120.1 172.1 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
25 . 1 1 42 LYS C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -157.1 -104.0 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
26 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 ARG N 128.0 177.2 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
27 . 1 1 43 VAL C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -155.5 -70.8 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
28 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 ALA N 111.9 151.9 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
29 . 1 1 44 ARG C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -169.4 -69.9 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
30 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 MET N 115.19999 158.3 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
31 . 1 1 45 ALA C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -126.0 -66.99999 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
32 . 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C 1 1 47 THR N 86.5 159.4 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
33 . 1 1 46 MET C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -139.1 -62.5 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
34 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 LEU N 145.7 185.69998 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
35 . 1 1 47 THR C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -90.4 -37.2 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
36 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLU N -66.3 4.1 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
37 . 1 1 48 LEU C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -109.8 -69.0 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
38 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 GLY N -39.799995 18.2 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
39 . 1 1 51 PRO C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -169.7 -65.5 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
40 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 GLU N 135.8 175.8 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
41 . 1 1 52 VAL C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -159.7 -54.7 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
42 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 VAL N 108.299995 152.0 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
43 . 1 1 53 GLU C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -155.6 -68.1 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
44 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ALA N 98.4 162.2 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
45 . 1 1 54 VAL C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -129.2 -61.600002 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
46 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 VAL N 99.5 141.8 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
47 . 1 1 55 ALA C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -146.0 -47.8 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
48 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 PRO N 104.49999 150.2 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
49 . 1 1 60 THR C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -165.7 -77.0 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
50 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 ALA N 136.7 176.7 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
51 . 1 1 61 GLN C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -87.3 -32.6 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
52 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 GLY N 115.00001 155.0 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
53 . 1 1 62 ALA C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 75.2 115.19999 . 229 . C . 230 . N . 230 . CA . 230 . C 1 1
54 . 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 ARG N -35.1 4.9 . 230 . N . 230 . CA . 230 . C . 231 . N 1 1
55 . 1 1 64 ARG C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -165.6 -71.4 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1
56 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 LEU N 91.0 181.7 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1
57 . 1 1 65 LYS C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -138.9 -61.600002 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1
58 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ARG N 103.0 155.0 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1
59 . 1 1 66 LEU C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -148.49998 -74.3 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1
60 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 LEU N 108.4 148.4 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1
61 . 1 1 67 ARG C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -139.6 -61.5 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1
62 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 LYS N 82.2 152.2 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1
63 . 1 1 68 LEU C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -106.5 -33.9 . 235 . C . 236 . N . 236 . CA . 236 . C 1 1
64 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 GLY N 89.99999 178.1 . 236 . N . 236 . CA . 236 . C . 237 . N 1 1
65 . 1 1 69 LYS C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 36.9 106.0 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1
66 . 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 1 1 71 LYS N -37.0 69.2 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1
67 . 1 1 72 GLY C 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C -132.2 -59.099995 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
68 . 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C 1 1 74 PRO N 83.0 182.3 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
69 . 1 1 74 PRO C 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C -131.6 -59.8 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1
70 . 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C 1 1 76 PRO N 72.9 200.1 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1
71 . 1 1 76 PRO C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -117.1 -77.1 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1
72 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 GLY N -32.9 40.2 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1
73 . 1 1 80 GLY C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -174.99998 -104.3 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1
74 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 LEU N 111.3 182.1 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1
75 . 1 1 81 ASP C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -177.2 -81.49999 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1
76 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 TYR N 110.9 163.6 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1
77 . 1 1 82 LEU C 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C -146.4 -102.1 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
78 . 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C 1 1 84 LEU N 102.1 156.7 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1
79 . 1 1 83 TYR C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -136.2 -88.5 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1
80 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 GLU N 100.69999 152.9 . 251 . N . 251 . CA . 251 . C . 252 . N 1 1
81 . 1 1 84 LEU C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -154.6 -71.3 . 251 . C . 252 . N . 252 . CA . 252 . C 1 1
82 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 VAL N 109.899994 154.1 . 252 . N . 252 . CA . 252 . C . 253 . N 1 1
83 . 1 1 85 GLU C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -125.40001 -43.6 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1
84 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 ARG N 107.5 150.4 . 253 . N . 253 . CA . 253 . C . 254 . N 1 1
85 . 1 1 86 VAL C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -144.69998 -85.4 . 253 . C . 254 . N . 254 . CA . 254 . C 1 1
86 . 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C 1 1 88 ILE N 110.8 150.99998 . 254 . N . 254 . CA . 254 . C . 255 . N 1 1
87 . 1 1 87 ARG C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -121.0 -68.3 . 254 . C . 255 . N . 255 . CA . 255 . C 1 1
88 . 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 THR N 97.2 137.2 . 255 . N . 255 . CA . 255 . C . 256 . N 1 1
89 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG -70.0 -50.0 . 235 . N . 235 . CA . 235 . CB . 235 . CG 1 1
90 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG -73.0 -33.0 . 235 . N . 235 . CA . 235 . CB . 235 . CG 1 1
91 . 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG 1 1 68 LEU CD1 170.0 190.0 . 235 . CA . 235 . CB . 235 . CG . 235 . CD1 1 1
92 . 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG 1 1 68 LEU CD1 -198.1 -158.1 . 235 . CA . 235 . CB . 235 . CG . 235 . CD1 1 1
93 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG 40.0 80.0 . 175 . N . 175 . CA . 175 . CB . 175 . CG 1 1
94 . 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG 1 1 8 GLU CD 140.0 198.7 . 175 . CA . 175 . CB . 175 . CG . 175 . CD 1 1
95 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -100.4 -60.399998 . 193 . N . 193 . CA . 193 . CB . 193 . CG 1 1
96 . 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 152.7 192.7 . 193 . CA . 193 . CB . 193 . CG . 193 . CD1 1 1
97 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG 140.0 200.0 . 194 . N . 194 . CA . 194 . CB . 194 . CG 1 1
98 . 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG 1 1 27 TYR CD1 20.0 80.0 . 194 . CA . 194 . CB . 194 . CG . 194 . CD1 1 1
99 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG -178.4 -138.4 . 197 . N . 197 . CA . 197 . CB . 197 . CG 1 1
100 . 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG 1 1 30 LEU CD1 53.0 93.0 . 197 . CA . 197 . CB . 197 . CG . 197 . CD1 1 1
101 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 -73.0 -33.0 . 203 . N . 203 . CA . 203 . CB . 203 . CG1 1 1
102 . 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 1 1 36 ILE CD1 159.9 199.9 . 203 . CA . 203 . CB . 203 . CG1 . 203 . CD1 1 1
103 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG -119.3 -79.299995 . 209 . N . 209 . CA . 209 . CB . 209 . CG 1 1
104 . 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG 1 1 42 LYS CD -197.7 -157.7 . 209 . CA . 209 . CB . 209 . CG . 209 . CD 1 1
105 . 1 1 44 ARG CA 1 1 44 ARG CB 1 1 44 ARG CG 1 1 44 ARG CD 154.4 194.4 . 211 . CA . 211 . CB . 211 . CG . 211 . CD 1 1
106 . 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET CB 1 1 46 MET CG 160.0 200.0 . 213 . N . 213 . CA . 213 . CB . 213 . CG 1 1
107 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -82.7 -42.7 . 215 . N . 215 . CA . 215 . CB . 215 . CG 1 1
108 . 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 -195.7 -155.7 . 215 . CA . 215 . CB . 215 . CG . 215 . CD1 1 1
109 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG -70.8 -30.800001 . 226 . N . 226 . CA . 226 . CB . 226 . CG 1 1
110 . 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD -199.7 -159.7 . 226 . CA . 226 . CB . 226 . CG . 226 . CD 1 1
111 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN CB 1 1 61 GLN CG -92.19999 -52.2 . 228 . N . 228 . CA . 228 . CB . 228 . CG 1 1
112 . 1 1 61 GLN CA 1 1 61 GLN CB 1 1 61 GLN CG 1 1 61 GLN CD 40.0 94.0 . 228 . CA . 228 . CB . 228 . CG . 228 . CD 1 1
113 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG CB 1 1 64 ARG CG -100.3 -60.299995 . 231 . N . 231 . CA . 231 . CB . 231 . CG 1 1
114 . 1 1 64 ARG CA 1 1 64 ARG CB 1 1 64 ARG CG 1 1 64 ARG CD -181.1 -141.1 . 231 . CA . 231 . CB . 231 . CG . 231 . CD 1 1
115 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG 40.0 80.0 . 232 . N . 232 . CA . 232 . CB . 232 . CG 1 1
116 . 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD 160.0 200.0 . 232 . CA . 232 . CB . 232 . CG . 232 . CD 1 1
117 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG -77.0 -37.0 . 233 . N . 233 . CA . 233 . CB . 233 . CG 1 1
118 . 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 159.3 199.3 . 233 . CA . 233 . CB . 233 . CG . 233 . CD1 1 1
119 . 1 1 67 ARG CA 1 1 67 ARG CB 1 1 67 ARG CG 1 1 67 ARG CD 160.0 200.0 . 234 . CA . 234 . CB . 234 . CG . 234 . CD 1 1
120 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS CB 1 1 69 LYS CG -94.6 -54.6 . 236 . N . 236 . CA . 236 . CB . 236 . CG 1 1
121 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG -91.6 -51.6 . 238 . N . 238 . CA . 238 . CB . 238 . CG 1 1
122 . 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD -109.2 -69.2 . 238 . CA . 238 . CB . 238 . CG . 238 . CD 1 1
123 . 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG 1 1 79 ARG CD -194.2 -134.2 . 246 . CA . 246 . CB . 246 . CG . 246 . CD 1 1
124 . 1 1 81 ASP CA 1 1 81 ASP CB 1 1 81 ASP CG 1 1 81 ASP OD1 -80.0 0.0 . 248 . CA . 248 . CB . 248 . CG . 248 . OD1 1 1
125 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG -189.0 -149.0 . 249 . N . 249 . CA . 249 . CB . 249 . CG 1 1
126 . 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG 1 1 82 LEU CD1 40.0 80.0 . 249 . CA . 249 . CB . 249 . CG . 249 . CD1 1 1
127 . 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG CB 1 1 87 ARG CG -69.6 -29.6 . 254 . N . 254 . CA . 254 . CB . 254 . CG 1 1
128 . 1 1 87 ARG CA 1 1 87 ARG CB 1 1 87 ARG CG 1 1 87 ARG CD -75.1 -35.1 . 254 . CA . 254 . CB . 254 . CG . 254 . CD 1 1
129 . 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE CB 1 1 88 ILE CG1 -90.2 -50.2 . 255 . N . 255 . CA . 255 . CB . 255 . CG1 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 2.867 7.088 -14.488 1.00 . A A . 168 MET C 1 1
1 2 1 1 1 MET CA C 1.858 8.180 -14.117 1.00 . A A . 168 MET CA 1 1
1 3 1 1 1 MET CB C 0.487 7.553 -13.720 1.00 . A A . 168 MET CB 1 1
1 4 1 1 1 MET CE C -2.091 10.873 -13.415 1.00 . A A . 168 MET CE 1 1
1 5 1 1 1 MET CG C -0.543 8.558 -13.175 1.00 . A A . 168 MET CG 1 1
1 6 1 1 1 MET H1 H 2.614 9.550 -15.493 1.00 . A A . 168 MET H1 1 1
1 7 1 1 1 MET H2 H 1.036 9.887 -14.997 1.00 . A A . 168 MET H2 1 1
1 8 1 1 1 MET H3 H 1.332 8.625 -16.083 1.00 . A A . 168 MET H3 1 1
1 9 1 1 1 MET HA H 2.253 8.740 -13.276 1.00 . A A . 168 MET HA 1 1
1 10 1 1 1 MET HB2 H 0.055 7.076 -14.593 1.00 . A A . 168 MET HB2 1 1
1 11 1 1 1 MET HB3 H 0.656 6.795 -12.961 1.00 . A A . 168 MET HB3 1 1
1 12 1 1 1 MET HE1 H -1.563 11.254 -12.552 1.00 . A A . 168 MET HE1 1 1
1 13 1 1 1 MET HE2 H -2.944 10.297 -13.089 1.00 . A A . 168 MET HE2 1 1
1 14 1 1 1 MET HE3 H -2.424 11.699 -14.023 1.00 . A A . 168 MET HE3 1 1
1 15 1 1 1 MET HG2 H -1.441 8.020 -12.892 1.00 . A A . 168 MET HG2 1 1
1 16 1 1 1 MET HG3 H -0.129 9.041 -12.297 1.00 . A A . 168 MET HG3 1 1
1 17 1 1 1 MET N N 1.696 9.128 -15.250 1.00 . A A . 168 MET N 1 1
1 18 1 1 1 MET O O 3.149 6.868 -15.674 1.00 . A A . 168 MET O 1 1
1 19 1 1 1 MET SD S -0.997 9.831 -14.380 1.00 . A A . 168 MET SD 1 1
1 20 1 1 2 GLU C C 3.575 3.996 -13.974 1.00 . A A . 169 GLU C 1 1
1 21 1 1 2 GLU CA C 4.357 5.291 -13.638 1.00 . A A . 169 GLU CA 1 1
1 22 1 1 2 GLU CB C 5.213 5.124 -12.344 1.00 . A A . 169 GLU CB 1 1
1 23 1 1 2 GLU CD C 7.155 3.936 -11.132 1.00 . A A . 169 GLU CD 1 1
1 24 1 1 2 GLU CG C 6.330 4.056 -12.422 1.00 . A A . 169 GLU CG 1 1
1 25 1 1 2 GLU H H 3.182 6.682 -12.546 1.00 . A A . 169 GLU H 1 1
1 26 1 1 2 GLU HA H 5.020 5.527 -14.468 1.00 . A A . 169 GLU HA 1 1
1 27 1 1 2 GLU HB2 H 5.680 6.080 -12.118 1.00 . A A . 169 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H 4.552 4.868 -11.522 1.00 . A A . 169 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H 5.876 3.093 -12.642 1.00 . A A . 169 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H 6.997 4.312 -13.241 1.00 . A A . 169 GLU HG3 1 1
1 31 1 1 2 GLU N N 3.421 6.417 -13.461 1.00 . A A . 169 GLU N 1 1
1 32 1 1 2 GLU O O 2.356 3.921 -13.760 1.00 . A A . 169 GLU O 1 1
1 33 1 1 2 GLU OE1 O 8.145 4.683 -10.973 1.00 . A A . 169 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O 6.824 3.094 -10.271 1.00 . A A . 169 GLU OE2 1 1
1 35 1 1 3 THR C C 3.136 0.958 -13.615 1.00 . A A . 170 THR C 1 1
1 36 1 1 3 THR CA C 3.750 1.672 -14.849 1.00 . A A . 170 THR CA 1 1
1 37 1 1 3 THR CB C 4.886 0.801 -15.475 1.00 . A A . 170 THR CB 1 1
1 38 1 1 3 THR CG2 C 5.251 1.263 -16.899 1.00 . A A . 170 THR CG2 1 1
1 39 1 1 3 THR H H 5.239 3.167 -14.709 1.00 . A A . 170 THR H 1 1
1 40 1 1 3 THR HA H 2.971 1.810 -15.595 1.00 . A A . 170 THR HA 1 1
1 41 1 1 3 THR HB H 4.558 -0.233 -15.519 1.00 . A A . 170 THR HB 1 1
1 42 1 1 3 THR HG1 H 6.249 0.014 -14.268 1.00 . A A . 170 THR HG1 1 1
1 43 1 1 3 THR HG21 H 4.385 1.178 -17.546 1.00 . A A . 170 THR HG21 1 1
1 44 1 1 3 THR HG22 H 6.046 0.640 -17.288 1.00 . A A . 170 THR HG22 1 1
1 45 1 1 3 THR HG23 H 5.582 2.293 -16.879 1.00 . A A . 170 THR HG23 1 1
1 46 1 1 3 THR N N 4.292 3.000 -14.517 1.00 . A A . 170 THR N 1 1
1 47 1 1 3 THR O O 2.166 0.198 -13.747 1.00 . A A . 170 THR O 1 1
1 48 1 1 3 THR OG1 O 6.059 0.879 -14.640 1.00 . A A . 170 THR OG1 1 1
1 49 1 1 4 ALA C C 1.868 1.299 -10.760 1.00 . A A . 171 ALA C 1 1
1 50 1 1 4 ALA CA C 3.219 0.661 -11.146 1.00 . A A . 171 ALA CA 1 1
1 51 1 1 4 ALA CB C 4.263 0.877 -10.035 1.00 . A A . 171 ALA CB 1 1
1 52 1 1 4 ALA H H 4.498 1.795 -12.407 1.00 . A A . 171 ALA H 1 1
1 53 1 1 4 ALA HA H 3.081 -0.412 -11.274 1.00 . A A . 171 ALA HA 1 1
1 54 1 1 4 ALA HB1 H 4.432 1.939 -9.889 1.00 . A A . 171 ALA HB1 1 1
1 55 1 1 4 ALA HB2 H 5.195 0.407 -10.315 1.00 . A A . 171 ALA HB2 1 1
1 56 1 1 4 ALA HB3 H 3.910 0.442 -9.108 1.00 . A A . 171 ALA HB3 1 1
1 57 1 1 4 ALA N N 3.716 1.208 -12.426 1.00 . A A . 171 ALA N 1 1
1 58 1 1 4 ALA O O 1.651 2.499 -10.983 1.00 . A A . 171 ALA O 1 1
1 59 1 1 5 THR C C -0.279 1.761 -8.426 1.00 . A A . 172 THR C 1 1
1 60 1 1 5 THR CA C -0.367 0.915 -9.730 1.00 . A A . 172 THR CA 1 1
1 61 1 1 5 THR CB C -1.291 -0.337 -9.522 1.00 . A A . 172 THR CB 1 1
1 62 1 1 5 THR CG2 C -2.771 0.039 -9.340 1.00 . A A . 172 THR CG2 1 1
1 63 1 1 5 THR H H 1.224 -0.455 -10.024 1.00 . A A . 172 THR H 1 1
1 64 1 1 5 THR HA H -0.794 1.532 -10.516 1.00 . A A . 172 THR HA 1 1
1 65 1 1 5 THR HB H -0.960 -0.875 -8.634 1.00 . A A . 172 THR HB 1 1
1 66 1 1 5 THR HG1 H -1.546 -0.780 -11.438 1.00 . A A . 172 THR HG1 1 1
1 67 1 1 5 THR HG21 H -2.876 0.677 -8.472 1.00 . A A . 172 THR HG21 1 1
1 68 1 1 5 THR HG22 H -3.361 -0.858 -9.194 1.00 . A A . 172 THR HG22 1 1
1 69 1 1 5 THR HG23 H -3.129 0.564 -10.215 1.00 . A A . 172 THR HG23 1 1
1 70 1 1 5 THR N N 0.974 0.481 -10.170 1.00 . A A . 172 THR N 1 1
1 71 1 1 5 THR O O -1.257 2.372 -7.987 1.00 . A A . 172 THR O 1 1
1 72 1 1 5 THR OG1 O -1.174 -1.212 -10.656 1.00 . A A . 172 THR OG1 1 1
1 73 1 1 6 ALA C C 2.199 3.688 -6.930 1.00 . A A . 173 ALA C 1 1
1 74 1 1 6 ALA CA C 1.194 2.568 -6.608 1.00 . A A . 173 ALA CA 1 1
1 75 1 1 6 ALA CB C 1.736 1.657 -5.499 1.00 . A A . 173 ALA CB 1 1
1 76 1 1 6 ALA H H 1.618 1.218 -8.184 1.00 . A A . 173 ALA H 1 1
1 77 1 1 6 ALA HA H 0.263 3.018 -6.250 1.00 . A A . 173 ALA HA 1 1
1 78 1 1 6 ALA HB1 H 1.916 2.237 -4.604 1.00 . A A . 173 ALA HB1 1 1
1 79 1 1 6 ALA HB2 H 2.665 1.194 -5.819 1.00 . A A . 173 ALA HB2 1 1
1 80 1 1 6 ALA HB3 H 1.015 0.881 -5.280 1.00 . A A . 173 ALA HB3 1 1
1 81 1 1 6 ALA N N 0.905 1.768 -7.810 1.00 . A A . 173 ALA N 1 1
1 82 1 1 6 ALA O O 3.015 3.547 -7.854 1.00 . A A . 173 ALA O 1 1
1 83 1 1 7 GLY C C 4.403 5.445 -5.495 1.00 . A A . 174 GLY C 1 1
1 84 1 1 7 GLY CA C 3.114 5.864 -6.199 1.00 . A A . 174 GLY CA 1 1
1 85 1 1 7 GLY H H 1.339 4.903 -5.592 1.00 . A A . 174 GLY H 1 1
1 86 1 1 7 GLY HA2 H 3.337 6.132 -7.225 1.00 . A A . 174 GLY HA2 1 1
1 87 1 1 7 GLY HA3 H 2.703 6.732 -5.695 1.00 . A A . 174 GLY HA3 1 1
1 88 1 1 7 GLY N N 2.113 4.800 -6.172 1.00 . A A . 174 GLY N 1 1
1 89 1 1 7 GLY O O 5.101 4.529 -5.953 1.00 . A A . 174 GLY O 1 1
1 90 1 1 8 GLU C C 5.447 5.197 -2.198 1.00 . A A . 175 GLU C 1 1
1 91 1 1 8 GLU CA C 5.885 5.787 -3.548 1.00 . A A . 175 GLU CA 1 1
1 92 1 1 8 GLU CB C 6.723 7.070 -3.304 1.00 . A A . 175 GLU CB 1 1
1 93 1 1 8 GLU CD C 6.897 9.301 -2.030 1.00 . A A . 175 GLU CD 1 1
1 94 1 1 8 GLU CG C 6.006 8.133 -2.445 1.00 . A A . 175 GLU CG 1 1
1 95 1 1 8 GLU H H 4.107 6.812 -4.065 1.00 . A A . 175 GLU H 1 1
1 96 1 1 8 GLU HA H 6.497 5.055 -4.065 1.00 . A A . 175 GLU HA 1 1
1 97 1 1 8 GLU HB2 H 7.649 6.795 -2.806 1.00 . A A . 175 GLU HB2 1 1
1 98 1 1 8 GLU HB3 H 6.967 7.516 -4.261 1.00 . A A . 175 GLU HB3 1 1
1 99 1 1 8 GLU HG2 H 5.165 8.514 -3.012 1.00 . A A . 175 GLU HG2 1 1
1 100 1 1 8 GLU HG3 H 5.627 7.655 -1.545 1.00 . A A . 175 GLU HG3 1 1
1 101 1 1 8 GLU N N 4.706 6.096 -4.369 1.00 . A A . 175 GLU N 1 1
1 102 1 1 8 GLU O O 4.241 5.084 -1.906 1.00 . A A . 175 GLU O 1 1
1 103 1 1 8 GLU OE1 O 7.959 9.060 -1.437 1.00 . A A . 175 GLU OE1 1 1
1 104 1 1 8 GLU OE2 O 6.508 10.473 -2.221 1.00 . A A . 175 GLU OE2 1 1
1 105 1 1 9 TRP C C 6.225 5.697 0.906 1.00 . A A . 176 TRP C 1 1
1 106 1 1 9 TRP CA C 6.244 4.442 0.014 1.00 . A A . 176 TRP CA 1 1
1 107 1 1 9 TRP CB C 7.339 3.421 0.450 1.00 . A A . 176 TRP CB 1 1
1 108 1 1 9 TRP CD1 C 6.890 1.512 -1.231 1.00 . A A . 176 TRP CD1 1 1
1 109 1 1 9 TRP CD2 C 6.778 0.904 0.916 1.00 . A A . 176 TRP CD2 1 1
1 110 1 1 9 TRP CE2 C 6.489 -0.214 0.118 1.00 . A A . 176 TRP CE2 1 1
1 111 1 1 9 TRP CE3 C 6.777 0.762 2.299 1.00 . A A . 176 TRP CE3 1 1
1 112 1 1 9 TRP CG C 7.025 2.004 0.039 1.00 . A A . 176 TRP CG 1 1
1 113 1 1 9 TRP CH2 C 6.208 -1.575 2.012 1.00 . A A . 176 TRP CH2 1 1
1 114 1 1 9 TRP CZ2 C 6.200 -1.459 0.658 1.00 . A A . 176 TRP CZ2 1 1
1 115 1 1 9 TRP CZ3 C 6.492 -0.474 2.829 1.00 . A A . 176 TRP CZ3 1 1
1 116 1 1 9 TRP H H 7.359 4.823 -1.749 1.00 . A A . 176 TRP H 1 1
1 117 1 1 9 TRP HA H 5.270 3.961 0.090 1.00 . A A . 176 TRP HA 1 1
1 118 1 1 9 TRP HB2 H 8.290 3.696 0.003 1.00 . A A . 176 TRP HB2 1 1
1 119 1 1 9 TRP HB3 H 7.446 3.443 1.529 1.00 . A A . 176 TRP HB3 1 1
1 120 1 1 9 TRP HD1 H 7.012 2.101 -2.128 1.00 . A A . 176 TRP HD1 1 1
1 121 1 1 9 TRP HE1 H 6.390 -0.397 -1.956 1.00 . A A . 176 TRP HE1 1 1
1 122 1 1 9 TRP HE3 H 6.995 1.600 2.953 1.00 . A A . 176 TRP HE3 1 1
1 123 1 1 9 TRP HH2 H 5.991 -2.525 2.480 1.00 . A A . 176 TRP HH2 1 1
1 124 1 1 9 TRP HZ2 H 5.981 -2.315 0.033 1.00 . A A . 176 TRP HZ2 1 1
1 125 1 1 9 TRP HZ3 H 6.489 -0.604 3.906 1.00 . A A . 176 TRP HZ3 1 1
1 126 1 1 9 TRP N N 6.446 4.832 -1.385 1.00 . A A . 176 TRP N 1 1
1 127 1 1 9 TRP NE1 N 6.553 0.181 -1.182 1.00 . A A . 176 TRP NE1 1 1
1 128 1 1 9 TRP O O 5.154 6.170 1.309 1.00 . A A . 176 TRP O 1 1
1 129 1 1 10 GLN C C 9.066 7.932 1.890 1.00 . A A . 177 GLN C 1 1
1 130 1 1 10 GLN CA C 7.633 7.395 2.072 1.00 . A A . 177 GLN CA 1 1
1 131 1 1 10 GLN CB C 7.360 6.957 3.543 1.00 . A A . 177 GLN CB 1 1
1 132 1 1 10 GLN CD C 7.861 5.310 5.470 1.00 . A A . 177 GLN CD 1 1
1 133 1 1 10 GLN CG C 8.214 5.767 4.048 1.00 . A A . 177 GLN CG 1 1
1 134 1 1 10 GLN H H 8.206 5.888 0.693 1.00 . A A . 177 GLN H 1 1
1 135 1 1 10 GLN HA H 6.934 8.183 1.797 1.00 . A A . 177 GLN HA 1 1
1 136 1 1 10 GLN HB2 H 7.535 7.802 4.199 1.00 . A A . 177 GLN HB2 1 1
1 137 1 1 10 GLN HB3 H 6.316 6.675 3.623 1.00 . A A . 177 GLN HB3 1 1
1 138 1 1 10 GLN HE21 H 5.915 5.647 5.179 1.00 . A A . 177 GLN HE21 1 1
1 139 1 1 10 GLN HE22 H 6.356 5.071 6.745 1.00 . A A . 177 GLN HE22 1 1
1 140 1 1 10 GLN HG2 H 8.064 4.929 3.382 1.00 . A A . 177 GLN HG2 1 1
1 141 1 1 10 GLN HG3 H 9.258 6.055 4.023 1.00 . A A . 177 GLN HG3 1 1
1 142 1 1 10 GLN N N 7.423 6.254 1.153 1.00 . A A . 177 GLN N 1 1
1 143 1 1 10 GLN NE2 N 6.581 5.341 5.833 1.00 . A A . 177 GLN NE2 1 1
1 144 1 1 10 GLN O O 9.699 8.423 2.831 1.00 . A A . 177 GLN O 1 1
1 145 1 1 10 GLN OE1 O 8.731 4.884 6.228 1.00 . A A . 177 GLN OE1 1 1
1 146 1 1 11 GLY C C 11.471 7.135 -0.671 1.00 . A A . 178 GLY C 1 1
1 147 1 1 11 GLY CA C 10.926 8.189 0.276 1.00 . A A . 178 GLY CA 1 1
1 148 1 1 11 GLY H H 8.919 7.627 -0.084 1.00 . A A . 178 GLY H 1 1
1 149 1 1 11 GLY HA2 H 10.947 9.159 -0.210 1.00 . A A . 178 GLY HA2 1 1
1 150 1 1 11 GLY HA3 H 11.551 8.224 1.161 1.00 . A A . 178 GLY HA3 1 1
1 151 1 1 11 GLY N N 9.543 7.874 0.639 1.00 . A A . 178 GLY N 1 1
1 152 1 1 11 GLY O O 12.171 7.454 -1.641 1.00 . A A . 178 GLY O 1 1
1 153 1 1 12 LYS C C 10.828 4.777 -2.593 1.00 . A A . 179 LYS C 1 1
1 154 1 1 12 LYS CA C 11.495 4.700 -1.206 1.00 . A A . 179 LYS CA 1 1
1 155 1 1 12 LYS CB C 11.123 3.378 -0.481 1.00 . A A . 179 LYS CB 1 1
1 156 1 1 12 LYS CD C 13.502 2.818 0.303 1.00 . A A . 179 LYS CD 1 1
1 157 1 1 12 LYS CE C 14.397 2.356 1.457 1.00 . A A . 179 LYS CE 1 1
1 158 1 1 12 LYS CG C 12.026 3.022 0.724 1.00 . A A . 179 LYS CG 1 1
1 159 1 1 12 LYS H H 10.623 5.702 0.447 1.00 . A A . 179 LYS H 1 1
1 160 1 1 12 LYS HA H 12.573 4.729 -1.343 1.00 . A A . 179 LYS HA 1 1
1 161 1 1 12 LYS HB2 H 10.100 3.449 -0.125 1.00 . A A . 179 LYS HB2 1 1
1 162 1 1 12 LYS HB3 H 11.177 2.557 -1.188 1.00 . A A . 179 LYS HB3 1 1
1 163 1 1 12 LYS HD2 H 13.539 2.071 -0.483 1.00 . A A . 179 LYS HD2 1 1
1 164 1 1 12 LYS HD3 H 13.889 3.755 -0.085 1.00 . A A . 179 LYS HD3 1 1
1 165 1 1 12 LYS HE2 H 14.051 1.391 1.810 1.00 . A A . 179 LYS HE2 1 1
1 166 1 1 12 LYS HE3 H 15.413 2.260 1.100 1.00 . A A . 179 LYS HE3 1 1
1 167 1 1 12 LYS HG2 H 11.974 3.822 1.454 1.00 . A A . 179 LYS HG2 1 1
1 168 1 1 12 LYS HG3 H 11.662 2.106 1.177 1.00 . A A . 179 LYS HG3 1 1
1 169 1 1 12 LYS HZ1 H 14.653 4.260 2.266 1.00 . A A . 179 LYS HZ1 1 1
1 170 1 1 12 LYS HZ2 H 15.038 3.008 3.334 1.00 . A A . 179 LYS HZ2 1 1
1 171 1 1 12 LYS HZ3 H 13.419 3.366 2.999 1.00 . A A . 179 LYS HZ3 1 1
1 172 1 1 12 LYS N N 11.135 5.860 -0.372 1.00 . A A . 179 LYS N 1 1
1 173 1 1 12 LYS NZ N 14.375 3.314 2.591 1.00 . A A . 179 LYS NZ 1 1
1 174 1 1 12 LYS O O 9.660 5.190 -2.716 1.00 . A A . 179 LYS O 1 1
1 175 1 1 13 GLY C C 11.731 5.954 -5.478 1.00 . A A . 180 GLY C 1 1
1 176 1 1 13 GLY CA C 11.236 4.586 -5.029 1.00 . A A . 180 GLY CA 1 1
1 177 1 1 13 GLY H H 12.425 3.900 -3.426 1.00 . A A . 180 GLY H 1 1
1 178 1 1 13 GLY HA2 H 11.700 3.813 -5.633 1.00 . A A . 180 GLY HA2 1 1
1 179 1 1 13 GLY HA3 H 10.160 4.533 -5.160 1.00 . A A . 180 GLY HA3 1 1
1 180 1 1 13 GLY N N 11.590 4.364 -3.627 1.00 . A A . 180 GLY N 1 1
1 181 1 1 13 GLY O O 12.696 6.065 -6.247 1.00 . A A . 180 GLY O 1 1
1 182 1 1 14 SER C C 10.697 9.252 -4.123 1.00 . A A . 181 SER C 1 1
1 183 1 1 14 SER CA C 11.435 8.397 -5.155 1.00 . A A . 181 SER CA 1 1
1 184 1 1 14 SER CB C 11.045 8.845 -6.588 1.00 . A A . 181 SER CB 1 1
1 185 1 1 14 SER H H 10.321 6.791 -4.352 1.00 . A A . 181 SER H 1 1
1 186 1 1 14 SER HA H 12.508 8.512 -5.016 1.00 . A A . 181 SER HA 1 1
1 187 1 1 14 SER HB2 H 11.232 9.904 -6.703 1.00 . A A . 181 SER HB2 1 1
1 188 1 1 14 SER HB3 H 11.639 8.299 -7.307 1.00 . A A . 181 SER HB3 1 1
1 189 1 1 14 SER HG H 9.202 8.416 -6.030 1.00 . A A . 181 SER HG 1 1
1 190 1 1 14 SER N N 11.084 6.988 -4.937 1.00 . A A . 181 SER N 1 1
1 191 1 1 14 SER O O 9.528 8.985 -3.844 1.00 . A A . 181 SER O 1 1
1 192 1 1 14 SER OG O 9.667 8.595 -6.860 1.00 . A A . 181 SER OG 1 1
1 193 1 1 15 GLY C C 9.854 12.198 -3.515 1.00 . A A . 182 GLY C 1 1
1 194 1 1 15 GLY CA C 10.740 11.259 -2.699 1.00 . A A . 182 GLY CA 1 1
1 195 1 1 15 GLY H H 12.336 10.351 -3.757 1.00 . A A . 182 GLY H 1 1
1 196 1 1 15 GLY HA2 H 10.142 10.750 -1.948 1.00 . A A . 182 GLY HA2 1 1
1 197 1 1 15 GLY HA3 H 11.505 11.837 -2.199 1.00 . A A . 182 GLY HA3 1 1
1 198 1 1 15 GLY N N 11.381 10.269 -3.567 1.00 . A A . 182 GLY N 1 1
1 199 1 1 15 GLY O O 10.265 13.319 -3.852 1.00 . A A . 182 GLY O 1 1
1 200 1 1 16 GLY C C 7.150 13.674 -4.054 1.00 . A A . 183 GLY C 1 1
1 201 1 1 16 GLY CA C 7.705 12.423 -4.723 1.00 . A A . 183 GLY CA 1 1
1 202 1 1 16 GLY H H 8.383 10.832 -3.504 1.00 . A A . 183 GLY H 1 1
1 203 1 1 16 GLY HA2 H 8.200 12.696 -5.648 1.00 . A A . 183 GLY HA2 1 1
1 204 1 1 16 GLY HA3 H 6.883 11.758 -4.960 1.00 . A A . 183 GLY HA3 1 1
1 205 1 1 16 GLY N N 8.645 11.708 -3.860 1.00 . A A . 183 GLY N 1 1
1 206 1 1 16 GLY O O 7.332 14.789 -4.557 1.00 . A A . 183 GLY O 1 1
1 207 1 1 17 SER C C 5.590 14.055 -0.676 1.00 . A A . 184 SER C 1 1
1 208 1 1 17 SER CA C 5.888 14.552 -2.106 1.00 . A A . 184 SER CA 1 1
1 209 1 1 17 SER CB C 4.602 15.068 -2.814 1.00 . A A . 184 SER CB 1 1
1 210 1 1 17 SER H H 6.466 12.559 -2.531 1.00 . A A . 184 SER H 1 1
1 211 1 1 17 SER HA H 6.606 15.371 -2.046 1.00 . A A . 184 SER HA 1 1
1 212 1 1 17 SER HB2 H 4.071 15.753 -2.167 1.00 . A A . 184 SER HB2 1 1
1 213 1 1 17 SER HB3 H 4.873 15.582 -3.725 1.00 . A A . 184 SER HB3 1 1
1 214 1 1 17 SER HG H 4.143 13.475 -3.854 1.00 . A A . 184 SER HG 1 1
1 215 1 1 17 SER N N 6.510 13.474 -2.887 1.00 . A A . 184 SER N 1 1
1 216 1 1 17 SER O O 4.612 13.325 -0.447 1.00 . A A . 184 SER O 1 1
1 217 1 1 17 SER OG O 3.735 14.002 -3.149 1.00 . A A . 184 SER OG 1 1
1 218 1 1 18 GLY C C 5.308 14.971 2.381 1.00 . A A . 185 GLY C 1 1
1 219 1 1 18 GLY CA C 6.331 14.083 1.686 1.00 . A A . 185 GLY CA 1 1
1 220 1 1 18 GLY H H 7.269 14.926 -0.014 1.00 . A A . 185 GLY H 1 1
1 221 1 1 18 GLY HA2 H 6.027 13.047 1.786 1.00 . A A . 185 GLY HA2 1 1
1 222 1 1 18 GLY HA3 H 7.288 14.204 2.171 1.00 . A A . 185 GLY HA3 1 1
1 223 1 1 18 GLY N N 6.481 14.416 0.269 1.00 . A A . 185 GLY N 1 1
1 224 1 1 18 GLY O O 5.669 15.970 3.020 1.00 . A A . 185 GLY O 1 1
1 225 1 1 19 GLY C C 1.652 14.526 2.955 1.00 . A A . 186 GLY C 1 1
1 226 1 1 19 GLY CA C 2.916 15.371 2.802 1.00 . A A . 186 GLY CA 1 1
1 227 1 1 19 GLY H H 3.822 13.818 1.678 1.00 . A A . 186 GLY H 1 1
1 228 1 1 19 GLY HA2 H 3.212 15.748 3.777 1.00 . A A . 186 GLY HA2 1 1
1 229 1 1 19 GLY HA3 H 2.697 16.213 2.161 1.00 . A A . 186 GLY HA3 1 1
1 230 1 1 19 GLY N N 4.022 14.615 2.218 1.00 . A A . 186 GLY N 1 1
1 231 1 1 19 GLY O O 0.938 14.282 1.970 1.00 . A A . 186 GLY O 1 1
1 232 1 1 20 SER C C -0.930 14.270 4.995 1.00 . A A . 187 SER C 1 1
1 233 1 1 20 SER CA C 0.179 13.299 4.538 1.00 . A A . 187 SER CA 1 1
1 234 1 1 20 SER CB C 0.490 12.263 5.641 1.00 . A A . 187 SER CB 1 1
1 235 1 1 20 SER H H 2.048 14.226 4.898 1.00 . A A . 187 SER H 1 1
1 236 1 1 20 SER HA H -0.161 12.765 3.648 1.00 . A A . 187 SER HA 1 1
1 237 1 1 20 SER HB2 H 0.861 12.767 6.526 1.00 . A A . 187 SER HB2 1 1
1 238 1 1 20 SER HB3 H -0.412 11.713 5.893 1.00 . A A . 187 SER HB3 1 1
1 239 1 1 20 SER HG H 2.352 11.692 5.390 1.00 . A A . 187 SER HG 1 1
1 240 1 1 20 SER N N 1.393 14.058 4.192 1.00 . A A . 187 SER N 1 1
1 241 1 1 20 SER O O -0.886 14.812 6.107 1.00 . A A . 187 SER O 1 1
1 242 1 1 20 SER OG O 1.471 11.339 5.205 1.00 . A A . 187 SER OG 1 1
1 243 1 1 21 GLY C C -3.858 15.541 3.069 1.00 . A A . 188 GLY C 1 1
1 244 1 1 21 GLY CA C -3.048 15.351 4.346 1.00 . A A . 188 GLY CA 1 1
1 245 1 1 21 GLY H H -1.772 14.120 3.199 1.00 . A A . 188 GLY H 1 1
1 246 1 1 21 GLY HA2 H -3.665 14.882 5.107 1.00 . A A . 188 GLY HA2 1 1
1 247 1 1 21 GLY HA3 H -2.725 16.323 4.701 1.00 . A A . 188 GLY HA3 1 1
1 248 1 1 21 GLY N N -1.877 14.517 4.087 1.00 . A A . 188 GLY N 1 1
1 249 1 1 21 GLY O O -3.275 15.667 1.981 1.00 . A A . 188 GLY O 1 1
1 250 1 1 22 GLY C C -7.541 15.584 2.427 1.00 . A A . 189 GLY C 1 1
1 251 1 1 22 GLY CA C -6.077 15.694 2.033 1.00 . A A . 189 GLY CA 1 1
1 252 1 1 22 GLY H H -5.593 15.443 4.080 1.00 . A A . 189 GLY H 1 1
1 253 1 1 22 GLY HA2 H -5.902 16.663 1.577 1.00 . A A . 189 GLY HA2 1 1
1 254 1 1 22 GLY HA3 H -5.843 14.918 1.305 1.00 . A A . 189 GLY HA3 1 1
1 255 1 1 22 GLY N N -5.193 15.547 3.189 1.00 . A A . 189 GLY N 1 1
1 256 1 1 22 GLY O O -7.926 16.055 3.500 1.00 . A A . 189 GLY O 1 1
1 257 1 1 23 SER C C -10.270 13.600 0.853 1.00 . A A . 190 SER C 1 1
1 258 1 1 23 SER CA C -9.808 14.769 1.737 1.00 . A A . 190 SER CA 1 1
1 259 1 1 23 SER CB C -10.614 16.052 1.393 1.00 . A A . 190 SER CB 1 1
1 260 1 1 23 SER H H -7.943 14.610 0.729 1.00 . A A . 190 SER H 1 1
1 261 1 1 23 SER HA H -9.982 14.503 2.778 1.00 . A A . 190 SER HA 1 1
1 262 1 1 23 SER HB2 H -10.379 16.362 0.384 1.00 . A A . 190 SER HB2 1 1
1 263 1 1 23 SER HB3 H -11.678 15.848 1.463 1.00 . A A . 190 SER HB3 1 1
1 264 1 1 23 SER HG H -10.002 16.775 3.115 1.00 . A A . 190 SER HG 1 1
1 265 1 1 23 SER N N -8.350 14.973 1.548 1.00 . A A . 190 SER N 1 1
1 266 1 1 23 SER O O -9.514 13.158 -0.022 1.00 . A A . 190 SER O 1 1
1 267 1 1 23 SER OG O -10.307 17.127 2.271 1.00 . A A . 190 SER OG 1 1
1 268 1 1 24 GLN C C -11.205 10.669 0.664 1.00 . A A . 191 GLN C 1 1
1 269 1 1 24 GLN CA C -12.088 11.915 0.410 1.00 . A A . 191 GLN CA 1 1
1 270 1 1 24 GLN CB C -12.266 12.174 -1.116 1.00 . A A . 191 GLN CB 1 1
1 271 1 1 24 GLN CD C -13.356 13.567 -2.998 1.00 . A A . 191 GLN CD 1 1
1 272 1 1 24 GLN CG C -13.313 13.244 -1.496 1.00 . A A . 191 GLN CG 1 1
1 273 1 1 24 GLN H H -12.074 13.570 1.756 1.00 . A A . 191 GLN H 1 1
1 274 1 1 24 GLN HA H -13.062 11.730 0.849 1.00 . A A . 191 GLN HA 1 1
1 275 1 1 24 GLN HB2 H -11.308 12.487 -1.521 1.00 . A A . 191 GLN HB2 1 1
1 276 1 1 24 GLN HB3 H -12.540 11.241 -1.597 1.00 . A A . 191 GLN HB3 1 1
1 277 1 1 24 GLN HE21 H -12.874 11.696 -3.482 1.00 . A A . 191 GLN HE21 1 1
1 278 1 1 24 GLN HE22 H -13.106 12.782 -4.800 1.00 . A A . 191 GLN HE22 1 1
1 279 1 1 24 GLN HG2 H -14.293 12.891 -1.197 1.00 . A A . 191 GLN HG2 1 1
1 280 1 1 24 GLN HG3 H -13.089 14.154 -0.953 1.00 . A A . 191 GLN HG3 1 1
1 281 1 1 24 GLN N N -11.519 13.112 1.092 1.00 . A A . 191 GLN N 1 1
1 282 1 1 24 GLN NE2 N -13.084 12.583 -3.845 1.00 . A A . 191 GLN NE2 1 1
1 283 1 1 24 GLN O O -11.230 9.698 -0.102 1.00 . A A . 191 GLN O 1 1
1 284 1 1 24 GLN OE1 O -13.661 14.694 -3.403 1.00 . A A . 191 GLN OE1 1 1
1 285 1 1 25 ASP C C -9.839 8.413 2.575 1.00 . A A . 192 ASP C 1 1
1 286 1 1 25 ASP CA C -9.355 9.775 2.052 1.00 . A A . 192 ASP CA 1 1
1 287 1 1 25 ASP CB C -8.337 10.415 3.034 1.00 . A A . 192 ASP CB 1 1
1 288 1 1 25 ASP CG C -8.947 10.825 4.388 1.00 . A A . 192 ASP CG 1 1
1 289 1 1 25 ASP H H -10.660 11.390 2.454 1.00 . A A . 192 ASP H 1 1
1 290 1 1 25 ASP HA H -8.840 9.603 1.108 1.00 . A A . 192 ASP HA 1 1
1 291 1 1 25 ASP HB2 H -7.526 9.714 3.214 1.00 . A A . 192 ASP HB2 1 1
1 292 1 1 25 ASP HB3 H -7.917 11.300 2.565 1.00 . A A . 192 ASP HB3 1 1
1 293 1 1 25 ASP N N -10.456 10.706 1.781 1.00 . A A . 192 ASP N 1 1
1 294 1 1 25 ASP O O -10.983 8.259 3.023 1.00 . A A . 192 ASP O 1 1
1 295 1 1 25 ASP OD1 O -8.847 10.056 5.370 1.00 . A A . 192 ASP OD1 1 1
1 296 1 1 25 ASP OD2 O -9.551 11.921 4.468 1.00 . A A . 192 ASP OD2 1 1
1 297 1 1 26 LEU C C -7.979 5.614 3.860 1.00 . A A . 193 LEU C 1 1
1 298 1 1 26 LEU CA C -9.148 6.059 2.978 1.00 . A A . 193 LEU CA 1 1
1 299 1 1 26 LEU CB C -9.333 5.078 1.771 1.00 . A A . 193 LEU CB 1 1
1 300 1 1 26 LEU CD1 C -10.810 3.712 0.220 1.00 . A A . 193 LEU CD1 1 1
1 301 1 1 26 LEU CD2 C -11.395 3.906 2.694 1.00 . A A . 193 LEU CD2 1 1
1 302 1 1 26 LEU CG C -10.783 4.619 1.463 1.00 . A A . 193 LEU CG 1 1
1 303 1 1 26 LEU H H -8.058 7.646 2.106 1.00 . A A . 193 LEU H 1 1
1 304 1 1 26 LEU HA H -10.051 6.050 3.585 1.00 . A A . 193 LEU HA 1 1
1 305 1 1 26 LEU HB2 H -8.940 5.561 0.879 1.00 . A A . 193 LEU HB2 1 1
1 306 1 1 26 LEU HB3 H -8.735 4.182 1.938 1.00 . A A . 193 LEU HB3 1 1
1 307 1 1 26 LEU HD11 H -10.219 2.819 0.395 1.00 . A A . 193 LEU HD11 1 1
1 308 1 1 26 LEU HD12 H -10.401 4.249 -0.626 1.00 . A A . 193 LEU HD12 1 1
1 309 1 1 26 LEU HD13 H -11.829 3.430 -0.003 1.00 . A A . 193 LEU HD13 1 1
1 310 1 1 26 LEU HD21 H -11.414 4.588 3.536 1.00 . A A . 193 LEU HD21 1 1
1 311 1 1 26 LEU HD22 H -10.802 3.038 2.954 1.00 . A A . 193 LEU HD22 1 1
1 312 1 1 26 LEU HD23 H -12.407 3.594 2.471 1.00 . A A . 193 LEU HD23 1 1
1 313 1 1 26 LEU HG H -11.394 5.491 1.249 1.00 . A A . 193 LEU HG 1 1
1 314 1 1 26 LEU N N -8.931 7.434 2.505 1.00 . A A . 193 LEU N 1 1
1 315 1 1 26 LEU O O -6.831 6.026 3.651 1.00 . A A . 193 LEU O 1 1
1 316 1 1 27 TYR C C -7.417 2.568 5.385 1.00 . A A . 194 TYR C 1 1
1 317 1 1 27 TYR CA C -7.293 4.071 5.654 1.00 . A A . 194 TYR CA 1 1
1 318 1 1 27 TYR CB C -7.478 4.385 7.159 1.00 . A A . 194 TYR CB 1 1
1 319 1 1 27 TYR CD1 C -5.058 3.758 7.723 1.00 . A A . 194 TYR CD1 1 1
1 320 1 1 27 TYR CD2 C -6.756 3.161 9.301 1.00 . A A . 194 TYR CD2 1 1
1 321 1 1 27 TYR CE1 C -4.094 3.214 8.547 1.00 . A A . 194 TYR CE1 1 1
1 322 1 1 27 TYR CE2 C -5.788 2.611 10.125 1.00 . A A . 194 TYR CE2 1 1
1 323 1 1 27 TYR CG C -6.414 3.748 8.077 1.00 . A A . 194 TYR CG 1 1
1 324 1 1 27 TYR CZ C -4.463 2.643 9.742 1.00 . A A . 194 TYR CZ 1 1
1 325 1 1 27 TYR H H -9.242 4.626 5.058 1.00 . A A . 194 TYR H 1 1
1 326 1 1 27 TYR HA H -6.304 4.406 5.344 1.00 . A A . 194 TYR HA 1 1
1 327 1 1 27 TYR HB2 H -7.424 5.458 7.298 1.00 . A A . 194 TYR HB2 1 1
1 328 1 1 27 TYR HB3 H -8.457 4.042 7.478 1.00 . A A . 194 TYR HB3 1 1
1 329 1 1 27 TYR HD1 H -4.765 4.194 6.778 1.00 . A A . 194 TYR HD1 1 1
1 330 1 1 27 TYR HD2 H -7.794 3.134 9.602 1.00 . A A . 194 TYR HD2 1 1
1 331 1 1 27 TYR HE1 H -3.051 3.234 8.248 1.00 . A A . 194 TYR HE1 1 1
1 332 1 1 27 TYR HE2 H -6.073 2.157 11.068 1.00 . A A . 194 TYR HE2 1 1
1 333 1 1 27 TYR HH H -3.713 1.186 10.762 1.00 . A A . 194 TYR HH 1 1
1 334 1 1 27 TYR N N -8.294 4.772 4.852 1.00 . A A . 194 TYR N 1 1
1 335 1 1 27 TYR O O -8.496 1.992 5.565 1.00 . A A . 194 TYR O 1 1
1 336 1 1 27 TYR OH O -3.497 2.108 10.565 1.00 . A A . 194 TYR OH 1 1
1 337 1 1 28 ALA C C -5.019 -0.142 5.247 1.00 . A A . 195 ALA C 1 1
1 338 1 1 28 ALA CA C -6.269 0.506 4.626 1.00 . A A . 195 ALA CA 1 1
1 339 1 1 28 ALA CB C -6.347 0.277 3.101 1.00 . A A . 195 ALA CB 1 1
1 340 1 1 28 ALA H H -5.490 2.491 4.817 1.00 . A A . 195 ALA H 1 1
1 341 1 1 28 ALA HA H -7.137 0.042 5.082 1.00 . A A . 195 ALA HA 1 1
1 342 1 1 28 ALA HB1 H -5.503 0.747 2.614 1.00 . A A . 195 ALA HB1 1 1
1 343 1 1 28 ALA HB2 H -7.263 0.703 2.713 1.00 . A A . 195 ALA HB2 1 1
1 344 1 1 28 ALA HB3 H -6.335 -0.787 2.892 1.00 . A A . 195 ALA HB3 1 1
1 345 1 1 28 ALA N N -6.314 1.952 4.939 1.00 . A A . 195 ALA N 1 1
1 346 1 1 28 ALA O O -4.319 0.488 6.048 1.00 . A A . 195 ALA O 1 1
1 347 1 1 29 THR C C -2.828 -2.751 4.168 1.00 . A A . 196 THR C 1 1
1 348 1 1 29 THR CA C -3.610 -2.187 5.382 1.00 . A A . 196 THR CA 1 1
1 349 1 1 29 THR CB C -4.078 -3.369 6.301 1.00 . A A . 196 THR CB 1 1
1 350 1 1 29 THR CG2 C -2.897 -4.097 6.968 1.00 . A A . 196 THR CG2 1 1
1 351 1 1 29 THR H H -5.437 -1.887 4.348 1.00 . A A . 196 THR H 1 1
1 352 1 1 29 THR HA H -2.954 -1.528 5.966 1.00 . A A . 196 THR HA 1 1
1 353 1 1 29 THR HB H -4.631 -4.085 5.698 1.00 . A A . 196 THR HB 1 1
1 354 1 1 29 THR HG1 H -4.817 -1.920 7.427 1.00 . A A . 196 THR HG1 1 1
1 355 1 1 29 THR HG21 H -2.241 -4.507 6.209 1.00 . A A . 196 THR HG21 1 1
1 356 1 1 29 THR HG22 H -3.266 -4.903 7.587 1.00 . A A . 196 THR HG22 1 1
1 357 1 1 29 THR HG23 H -2.334 -3.404 7.587 1.00 . A A . 196 THR HG23 1 1
1 358 1 1 29 THR N N -4.784 -1.425 4.920 1.00 . A A . 196 THR N 1 1
1 359 1 1 29 THR O O -3.438 -3.267 3.221 1.00 . A A . 196 THR O 1 1
1 360 1 1 29 THR OG1 O -4.958 -2.870 7.319 1.00 . A A . 196 THR OG1 1 1
1 361 1 1 30 LEU C C -0.121 -4.610 3.856 1.00 . A A . 197 LEU C 1 1
1 362 1 1 30 LEU CA C -0.602 -3.298 3.230 1.00 . A A . 197 LEU CA 1 1
1 363 1 1 30 LEU CB C 0.621 -2.400 2.878 1.00 . A A . 197 LEU CB 1 1
1 364 1 1 30 LEU CD1 C 0.448 -2.776 0.355 1.00 . A A . 197 LEU CD1 1 1
1 365 1 1 30 LEU CD2 C 2.584 -1.842 1.343 1.00 . A A . 197 LEU CD2 1 1
1 366 1 1 30 LEU CG C 1.388 -2.777 1.571 1.00 . A A . 197 LEU CG 1 1
1 367 1 1 30 LEU H H -1.082 -2.098 4.904 1.00 . A A . 197 LEU H 1 1
1 368 1 1 30 LEU HA H -1.168 -3.507 2.321 1.00 . A A . 197 LEU HA 1 1
1 369 1 1 30 LEU HB2 H 0.274 -1.379 2.780 1.00 . A A . 197 LEU HB2 1 1
1 370 1 1 30 LEU HB3 H 1.325 -2.428 3.703 1.00 . A A . 197 LEU HB3 1 1
1 371 1 1 30 LEU HD11 H -0.033 -1.807 0.264 1.00 . A A . 197 LEU HD11 1 1
1 372 1 1 30 LEU HD12 H -0.310 -3.537 0.483 1.00 . A A . 197 LEU HD12 1 1
1 373 1 1 30 LEU HD13 H 1.010 -2.984 -0.546 1.00 . A A . 197 LEU HD13 1 1
1 374 1 1 30 LEU HD21 H 3.262 -1.916 2.182 1.00 . A A . 197 LEU HD21 1 1
1 375 1 1 30 LEU HD22 H 2.240 -0.820 1.251 1.00 . A A . 197 LEU HD22 1 1
1 376 1 1 30 LEU HD23 H 3.105 -2.128 0.440 1.00 . A A . 197 LEU HD23 1 1
1 377 1 1 30 LEU HG H 1.778 -3.778 1.666 1.00 . A A . 197 LEU HG 1 1
1 378 1 1 30 LEU N N -1.488 -2.636 4.201 1.00 . A A . 197 LEU N 1 1
1 379 1 1 30 LEU O O 0.652 -4.585 4.820 1.00 . A A . 197 LEU O 1 1
1 380 1 1 31 ASP C C 1.081 -7.496 3.187 1.00 . A A . 198 ASP C 1 1
1 381 1 1 31 ASP CA C -0.223 -7.057 3.866 1.00 . A A . 198 ASP CA 1 1
1 382 1 1 31 ASP CB C -1.352 -8.095 3.623 1.00 . A A . 198 ASP CB 1 1
1 383 1 1 31 ASP CG C -1.058 -9.452 4.293 1.00 . A A . 198 ASP CG 1 1
1 384 1 1 31 ASP H H -1.216 -5.694 2.579 1.00 . A A . 198 ASP H 1 1
1 385 1 1 31 ASP HA H -0.059 -6.963 4.941 1.00 . A A . 198 ASP HA 1 1
1 386 1 1 31 ASP HB2 H -2.285 -7.704 4.020 1.00 . A A . 198 ASP HB2 1 1
1 387 1 1 31 ASP HB3 H -1.475 -8.246 2.555 1.00 . A A . 198 ASP HB3 1 1
1 388 1 1 31 ASP N N -0.606 -5.742 3.341 1.00 . A A . 198 ASP N 1 1
1 389 1 1 31 ASP O O 1.064 -7.953 2.038 1.00 . A A . 198 ASP O 1 1
1 390 1 1 31 ASP OD1 O -0.568 -10.388 3.620 1.00 . A A . 198 ASP OD1 1 1
1 391 1 1 31 ASP OD2 O -1.312 -9.583 5.507 1.00 . A A . 198 ASP OD2 1 1
1 392 1 1 32 VAL C C 4.016 -8.883 4.287 1.00 . A A . 199 VAL C 1 1
1 393 1 1 32 VAL CA C 3.532 -7.723 3.410 1.00 . A A . 199 VAL CA 1 1
1 394 1 1 32 VAL CB C 4.605 -6.562 3.457 1.00 . A A . 199 VAL CB 1 1
1 395 1 1 32 VAL CG1 C 5.899 -6.981 2.734 1.00 . A A . 199 VAL CG1 1 1
1 396 1 1 32 VAL CG2 C 4.070 -5.230 2.904 1.00 . A A . 199 VAL CG2 1 1
1 397 1 1 32 VAL H H 2.150 -6.898 4.776 1.00 . A A . 199 VAL H 1 1
1 398 1 1 32 VAL HA H 3.441 -8.065 2.384 1.00 . A A . 199 VAL HA 1 1
1 399 1 1 32 VAL HB H 4.862 -6.393 4.489 1.00 . A A . 199 VAL HB 1 1
1 400 1 1 32 VAL HG11 H 5.690 -7.174 1.691 1.00 . A A . 199 VAL HG11 1 1
1 401 1 1 32 VAL HG12 H 6.299 -7.880 3.189 1.00 . A A . 199 VAL HG12 1 1
1 402 1 1 32 VAL HG13 H 6.636 -6.190 2.810 1.00 . A A . 199 VAL HG13 1 1
1 403 1 1 32 VAL HG21 H 3.174 -4.945 3.440 1.00 . A A . 199 VAL HG21 1 1
1 404 1 1 32 VAL HG22 H 3.847 -5.335 1.858 1.00 . A A . 199 VAL HG22 1 1
1 405 1 1 32 VAL HG23 H 4.822 -4.457 3.033 1.00 . A A . 199 VAL HG23 1 1
1 406 1 1 32 VAL N N 2.211 -7.313 3.891 1.00 . A A . 199 VAL N 1 1
1 407 1 1 32 VAL O O 4.264 -8.673 5.469 1.00 . A A . 199 VAL O 1 1
1 408 1 1 33 PRO C C 6.261 -10.970 4.720 1.00 . A A . 200 PRO C 1 1
1 409 1 1 33 PRO CA C 4.758 -11.233 4.505 1.00 . A A . 200 PRO CA 1 1
1 410 1 1 33 PRO CB C 4.495 -12.467 3.615 1.00 . A A . 200 PRO CB 1 1
1 411 1 1 33 PRO CD C 3.695 -10.559 2.400 1.00 . A A . 200 PRO CD 1 1
1 412 1 1 33 PRO CG C 4.343 -11.917 2.236 1.00 . A A . 200 PRO CG 1 1
1 413 1 1 33 PRO HA H 4.278 -11.367 5.473 1.00 . A A . 200 PRO HA 1 1
1 414 1 1 33 PRO HB2 H 5.325 -13.171 3.673 1.00 . A A . 200 PRO HB2 1 1
1 415 1 1 33 PRO HB3 H 3.580 -12.965 3.920 1.00 . A A . 200 PRO HB3 1 1
1 416 1 1 33 PRO HD2 H 4.056 -9.870 1.637 1.00 . A A . 200 PRO HD2 1 1
1 417 1 1 33 PRO HD3 H 2.615 -10.633 2.359 1.00 . A A . 200 PRO HD3 1 1
1 418 1 1 33 PRO HG2 H 5.323 -11.821 1.770 1.00 . A A . 200 PRO HG2 1 1
1 419 1 1 33 PRO HG3 H 3.713 -12.562 1.632 1.00 . A A . 200 PRO HG3 1 1
1 420 1 1 33 PRO N N 4.139 -10.129 3.752 1.00 . A A . 200 PRO N 1 1
1 421 1 1 33 PRO O O 6.897 -10.293 3.898 1.00 . A A . 200 PRO O 1 1
1 422 1 1 34 ALA C C 9.203 -11.794 5.038 1.00 . A A . 201 ALA C 1 1
1 423 1 1 34 ALA CA C 8.232 -11.383 6.188 1.00 . A A . 201 ALA CA 1 1
1 424 1 1 34 ALA CB C 8.537 -12.155 7.491 1.00 . A A . 201 ALA CB 1 1
1 425 1 1 34 ALA H H 6.226 -12.039 6.419 1.00 . A A . 201 ALA H 1 1
1 426 1 1 34 ALA HA H 8.390 -10.326 6.393 1.00 . A A . 201 ALA HA 1 1
1 427 1 1 34 ALA HB1 H 9.552 -11.957 7.809 1.00 . A A . 201 ALA HB1 1 1
1 428 1 1 34 ALA HB2 H 8.417 -13.222 7.326 1.00 . A A . 201 ALA HB2 1 1
1 429 1 1 34 ALA HB3 H 7.856 -11.839 8.267 1.00 . A A . 201 ALA HB3 1 1
1 430 1 1 34 ALA N N 6.809 -11.520 5.824 1.00 . A A . 201 ALA N 1 1
1 431 1 1 34 ALA O O 10.182 -11.072 4.808 1.00 . A A . 201 ALA O 1 1
1 432 1 1 35 PRO C C 9.826 -12.102 2.003 1.00 . A A . 202 PRO C 1 1
1 433 1 1 35 PRO CA C 9.775 -13.252 3.062 1.00 . A A . 202 PRO CA 1 1
1 434 1 1 35 PRO CB C 9.114 -14.542 2.491 1.00 . A A . 202 PRO CB 1 1
1 435 1 1 35 PRO CD C 7.955 -14.012 4.530 1.00 . A A . 202 PRO CD 1 1
1 436 1 1 35 PRO CG C 7.782 -14.658 3.177 1.00 . A A . 202 PRO CG 1 1
1 437 1 1 35 PRO HA H 10.796 -13.480 3.356 1.00 . A A . 202 PRO HA 1 1
1 438 1 1 35 PRO HB2 H 8.994 -14.468 1.410 1.00 . A A . 202 PRO HB2 1 1
1 439 1 1 35 PRO HB3 H 9.725 -15.406 2.722 1.00 . A A . 202 PRO HB3 1 1
1 440 1 1 35 PRO HD2 H 7.006 -13.597 4.873 1.00 . A A . 202 PRO HD2 1 1
1 441 1 1 35 PRO HD3 H 8.336 -14.712 5.259 1.00 . A A . 202 PRO HD3 1 1
1 442 1 1 35 PRO HG2 H 7.021 -14.132 2.603 1.00 . A A . 202 PRO HG2 1 1
1 443 1 1 35 PRO HG3 H 7.500 -15.700 3.292 1.00 . A A . 202 PRO HG3 1 1
1 444 1 1 35 PRO N N 8.959 -12.926 4.266 1.00 . A A . 202 PRO N 1 1
1 445 1 1 35 PRO O O 10.918 -11.622 1.675 1.00 . A A . 202 PRO O 1 1
1 446 1 1 36 ILE C C 9.140 -9.238 1.023 1.00 . A A . 203 ILE C 1 1
1 447 1 1 36 ILE CA C 8.555 -10.562 0.484 1.00 . A A . 203 ILE CA 1 1
1 448 1 1 36 ILE CB C 7.070 -10.349 -0.026 1.00 . A A . 203 ILE CB 1 1
1 449 1 1 36 ILE CD1 C 5.151 -11.509 -1.365 1.00 . A A . 203 ILE CD1 1 1
1 450 1 1 36 ILE CG1 C 6.571 -11.610 -0.812 1.00 . A A . 203 ILE CG1 1 1
1 451 1 1 36 ILE CG2 C 6.920 -9.061 -0.885 1.00 . A A . 203 ILE CG2 1 1
1 452 1 1 36 ILE H H 7.810 -12.023 1.857 1.00 . A A . 203 ILE H 1 1
1 453 1 1 36 ILE HA H 9.157 -10.875 -0.365 1.00 . A A . 203 ILE HA 1 1
1 454 1 1 36 ILE HB H 6.442 -10.222 0.851 1.00 . A A . 203 ILE HB 1 1
1 455 1 1 36 ILE HD11 H 4.457 -11.335 -0.553 1.00 . A A . 203 ILE HD11 1 1
1 456 1 1 36 ILE HD12 H 4.895 -12.432 -1.862 1.00 . A A . 203 ILE HD12 1 1
1 457 1 1 36 ILE HD13 H 5.087 -10.691 -2.071 1.00 . A A . 203 ILE HD13 1 1
1 458 1 1 36 ILE HG12 H 7.230 -11.791 -1.650 1.00 . A A . 203 ILE HG12 1 1
1 459 1 1 36 ILE HG13 H 6.601 -12.468 -0.153 1.00 . A A . 203 ILE HG13 1 1
1 460 1 1 36 ILE HG21 H 5.895 -8.957 -1.220 1.00 . A A . 203 ILE HG21 1 1
1 461 1 1 36 ILE HG22 H 7.570 -9.116 -1.744 1.00 . A A . 203 ILE HG22 1 1
1 462 1 1 36 ILE HG23 H 7.190 -8.192 -0.292 1.00 . A A . 203 ILE HG23 1 1
1 463 1 1 36 ILE N N 8.642 -11.642 1.510 1.00 . A A . 203 ILE N 1 1
1 464 1 1 36 ILE O O 9.728 -8.448 0.264 1.00 . A A . 203 ILE O 1 1
1 465 1 1 37 ALA C C 11.082 -7.814 2.952 1.00 . A A . 204 ALA C 1 1
1 466 1 1 37 ALA CA C 9.545 -7.844 3.017 1.00 . A A . 204 ALA CA 1 1
1 467 1 1 37 ALA CB C 9.045 -7.789 4.463 1.00 . A A . 204 ALA CB 1 1
1 468 1 1 37 ALA H H 8.551 -9.706 2.880 1.00 . A A . 204 ALA H 1 1
1 469 1 1 37 ALA HA H 9.153 -6.969 2.498 1.00 . A A . 204 ALA HA 1 1
1 470 1 1 37 ALA HB1 H 7.961 -7.765 4.470 1.00 . A A . 204 ALA HB1 1 1
1 471 1 1 37 ALA HB2 H 9.421 -6.895 4.947 1.00 . A A . 204 ALA HB2 1 1
1 472 1 1 37 ALA HB3 H 9.383 -8.662 5.008 1.00 . A A . 204 ALA HB3 1 1
1 473 1 1 37 ALA N N 9.013 -9.031 2.343 1.00 . A A . 204 ALA N 1 1
1 474 1 1 37 ALA O O 11.660 -6.777 2.615 1.00 . A A . 204 ALA O 1 1
1 475 1 1 38 VAL C C 13.785 -9.015 1.842 1.00 . A A . 205 VAL C 1 1
1 476 1 1 38 VAL CA C 13.195 -9.131 3.258 1.00 . A A . 205 VAL CA 1 1
1 477 1 1 38 VAL CB C 13.622 -10.501 3.923 1.00 . A A . 205 VAL CB 1 1
1 478 1 1 38 VAL CG1 C 15.120 -10.830 3.701 1.00 . A A . 205 VAL CG1 1 1
1 479 1 1 38 VAL CG2 C 13.289 -10.495 5.431 1.00 . A A . 205 VAL CG2 1 1
1 480 1 1 38 VAL H H 11.170 -9.754 3.495 1.00 . A A . 205 VAL H 1 1
1 481 1 1 38 VAL HA H 13.616 -8.323 3.863 1.00 . A A . 205 VAL HA 1 1
1 482 1 1 38 VAL HB H 13.037 -11.295 3.461 1.00 . A A . 205 VAL HB 1 1
1 483 1 1 38 VAL HG11 H 15.323 -10.907 2.640 1.00 . A A . 205 VAL HG11 1 1
1 484 1 1 38 VAL HG12 H 15.361 -11.774 4.174 1.00 . A A . 205 VAL HG12 1 1
1 485 1 1 38 VAL HG13 H 15.736 -10.049 4.128 1.00 . A A . 205 VAL HG13 1 1
1 486 1 1 38 VAL HG21 H 13.834 -9.698 5.921 1.00 . A A . 205 VAL HG21 1 1
1 487 1 1 38 VAL HG22 H 13.565 -11.444 5.875 1.00 . A A . 205 VAL HG22 1 1
1 488 1 1 38 VAL HG23 H 12.226 -10.336 5.571 1.00 . A A . 205 VAL HG23 1 1
1 489 1 1 38 VAL N N 11.719 -8.972 3.255 1.00 . A A . 205 VAL N 1 1
1 490 1 1 38 VAL O O 14.709 -8.223 1.621 1.00 . A A . 205 VAL O 1 1
1 491 1 1 39 VAL C C 13.410 -8.627 -1.317 1.00 . A A . 206 VAL C 1 1
1 492 1 1 39 VAL CA C 13.789 -9.865 -0.478 1.00 . A A . 206 VAL CA 1 1
1 493 1 1 39 VAL CB C 13.323 -11.186 -1.203 1.00 . A A . 206 VAL CB 1 1
1 494 1 1 39 VAL CG1 C 11.802 -11.191 -1.490 1.00 . A A . 206 VAL CG1 1 1
1 495 1 1 39 VAL CG2 C 14.151 -11.445 -2.485 1.00 . A A . 206 VAL CG2 1 1
1 496 1 1 39 VAL H H 12.403 -10.270 1.096 1.00 . A A . 206 VAL H 1 1
1 497 1 1 39 VAL HA H 14.872 -9.902 -0.380 1.00 . A A . 206 VAL HA 1 1
1 498 1 1 39 VAL HB H 13.519 -12.011 -0.521 1.00 . A A . 206 VAL HB 1 1
1 499 1 1 39 VAL HG11 H 11.260 -11.072 -0.560 1.00 . A A . 206 VAL HG11 1 1
1 500 1 1 39 VAL HG12 H 11.516 -12.126 -1.950 1.00 . A A . 206 VAL HG12 1 1
1 501 1 1 39 VAL HG13 H 11.550 -10.372 -2.155 1.00 . A A . 206 VAL HG13 1 1
1 502 1 1 39 VAL HG21 H 13.842 -12.376 -2.944 1.00 . A A . 206 VAL HG21 1 1
1 503 1 1 39 VAL HG22 H 15.203 -11.510 -2.232 1.00 . A A . 206 VAL HG22 1 1
1 504 1 1 39 VAL HG23 H 14.007 -10.633 -3.189 1.00 . A A . 206 VAL HG23 1 1
1 505 1 1 39 VAL N N 13.221 -9.768 0.884 1.00 . A A . 206 VAL N 1 1
1 506 1 1 39 VAL O O 14.143 -8.235 -2.239 1.00 . A A . 206 VAL O 1 1
1 507 1 1 40 GLY C C 11.086 -7.262 -2.980 1.00 . A A . 207 GLY C 1 1
1 508 1 1 40 GLY CA C 11.770 -6.848 -1.685 1.00 . A A . 207 GLY CA 1 1
1 509 1 1 40 GLY H H 11.786 -8.326 -0.177 1.00 . A A . 207 GLY H 1 1
1 510 1 1 40 GLY HA2 H 11.050 -6.337 -1.055 1.00 . A A . 207 GLY HA2 1 1
1 511 1 1 40 GLY HA3 H 12.579 -6.160 -1.906 1.00 . A A . 207 GLY HA3 1 1
1 512 1 1 40 GLY N N 12.283 -7.996 -0.955 1.00 . A A . 207 GLY N 1 1
1 513 1 1 40 GLY O O 11.645 -7.078 -4.073 1.00 . A A . 207 GLY O 1 1
1 514 1 1 41 GLY C C 7.937 -7.379 -4.285 1.00 . A A . 208 GLY C 1 1
1 515 1 1 41 GLY CA C 9.098 -8.317 -3.988 1.00 . A A . 208 GLY CA 1 1
1 516 1 1 41 GLY H H 9.519 -7.961 -1.939 1.00 . A A . 208 GLY H 1 1
1 517 1 1 41 GLY HA2 H 9.729 -8.389 -4.870 1.00 . A A . 208 GLY HA2 1 1
1 518 1 1 41 GLY HA3 H 8.711 -9.304 -3.759 1.00 . A A . 208 GLY HA3 1 1
1 519 1 1 41 GLY N N 9.887 -7.853 -2.843 1.00 . A A . 208 GLY N 1 1
1 520 1 1 41 GLY O O 8.138 -6.165 -4.392 1.00 . A A . 208 GLY O 1 1
1 521 1 1 42 LYS C C 4.415 -7.693 -3.617 1.00 . A A . 209 LYS C 1 1
1 522 1 1 42 LYS CA C 5.480 -7.147 -4.560 1.00 . A A . 209 LYS CA 1 1
1 523 1 1 42 LYS CB C 4.929 -7.138 -6.023 1.00 . A A . 209 LYS CB 1 1
1 524 1 1 42 LYS CD C 4.439 -5.800 -8.133 1.00 . A A . 209 LYS CD 1 1
1 525 1 1 42 LYS CE C 4.847 -6.882 -9.132 1.00 . A A . 209 LYS CE 1 1
1 526 1 1 42 LYS CG C 5.243 -5.863 -6.826 1.00 . A A . 209 LYS CG 1 1
1 527 1 1 42 LYS H H 6.649 -8.912 -4.450 1.00 . A A . 209 LYS H 1 1
1 528 1 1 42 LYS HA H 5.698 -6.124 -4.257 1.00 . A A . 209 LYS HA 1 1
1 529 1 1 42 LYS HB2 H 5.345 -7.976 -6.566 1.00 . A A . 209 LYS HB2 1 1
1 530 1 1 42 LYS HB3 H 3.852 -7.262 -6.005 1.00 . A A . 209 LYS HB3 1 1
1 531 1 1 42 LYS HD2 H 3.392 -5.937 -7.892 1.00 . A A . 209 LYS HD2 1 1
1 532 1 1 42 LYS HD3 H 4.567 -4.829 -8.588 1.00 . A A . 209 LYS HD3 1 1
1 533 1 1 42 LYS HE2 H 5.843 -6.661 -9.500 1.00 . A A . 209 LYS HE2 1 1
1 534 1 1 42 LYS HE3 H 4.855 -7.845 -8.635 1.00 . A A . 209 LYS HE3 1 1
1 535 1 1 42 LYS HG2 H 4.993 -4.998 -6.221 1.00 . A A . 209 LYS HG2 1 1
1 536 1 1 42 LYS HG3 H 6.297 -5.833 -7.053 1.00 . A A . 209 LYS HG3 1 1
1 537 1 1 42 LYS HZ1 H 3.897 -6.027 -10.785 1.00 . A A . 209 LYS HZ1 1 1
1 538 1 1 42 LYS HZ2 H 2.939 -7.134 -9.936 1.00 . A A . 209 LYS HZ2 1 1
1 539 1 1 42 LYS HZ3 H 4.182 -7.690 -10.942 1.00 . A A . 209 LYS HZ3 1 1
1 540 1 1 42 LYS N N 6.722 -7.932 -4.431 1.00 . A A . 209 LYS N 1 1
1 541 1 1 42 LYS NZ N 3.904 -6.936 -10.280 1.00 . A A . 209 LYS NZ 1 1
1 542 1 1 42 LYS O O 4.450 -8.866 -3.244 1.00 . A A . 209 LYS O 1 1
1 543 1 1 43 VAL C C 1.047 -6.371 -2.930 1.00 . A A . 210 VAL C 1 1
1 544 1 1 43 VAL CA C 2.261 -7.185 -2.465 1.00 . A A . 210 VAL CA 1 1
1 545 1 1 43 VAL CB C 2.446 -6.949 -0.920 1.00 . A A . 210 VAL CB 1 1
1 546 1 1 43 VAL CG1 C 3.506 -7.884 -0.317 1.00 . A A . 210 VAL CG1 1 1
1 547 1 1 43 VAL CG2 C 2.758 -5.473 -0.620 1.00 . A A . 210 VAL CG2 1 1
1 548 1 1 43 VAL H H 3.554 -5.881 -3.566 1.00 . A A . 210 VAL H 1 1
1 549 1 1 43 VAL HA H 2.055 -8.239 -2.628 1.00 . A A . 210 VAL HA 1 1
1 550 1 1 43 VAL HB H 1.501 -7.187 -0.432 1.00 . A A . 210 VAL HB 1 1
1 551 1 1 43 VAL HG11 H 3.187 -8.912 -0.423 1.00 . A A . 210 VAL HG11 1 1
1 552 1 1 43 VAL HG12 H 3.639 -7.659 0.730 1.00 . A A . 210 VAL HG12 1 1
1 553 1 1 43 VAL HG13 H 4.451 -7.749 -0.831 1.00 . A A . 210 VAL HG13 1 1
1 554 1 1 43 VAL HG21 H 1.962 -4.847 -1.003 1.00 . A A . 210 VAL HG21 1 1
1 555 1 1 43 VAL HG22 H 3.689 -5.191 -1.093 1.00 . A A . 210 VAL HG22 1 1
1 556 1 1 43 VAL HG23 H 2.840 -5.327 0.446 1.00 . A A . 210 VAL HG23 1 1
1 557 1 1 43 VAL N N 3.458 -6.819 -3.263 1.00 . A A . 210 VAL N 1 1
1 558 1 1 43 VAL O O 1.199 -5.286 -3.504 1.00 . A A . 210 VAL O 1 1
1 559 1 1 44 ARG C C -1.773 -5.184 -1.867 1.00 . A A . 211 ARG C 1 1
1 560 1 1 44 ARG CA C -1.427 -6.238 -2.941 1.00 . A A . 211 ARG CA 1 1
1 561 1 1 44 ARG CB C -2.562 -7.295 -3.014 1.00 . A A . 211 ARG CB 1 1
1 562 1 1 44 ARG CD C -5.097 -7.699 -3.148 1.00 . A A . 211 ARG CD 1 1
1 563 1 1 44 ARG CG C -3.952 -6.706 -3.346 1.00 . A A . 211 ARG CG 1 1
1 564 1 1 44 ARG CZ C -5.621 -10.043 -3.870 1.00 . A A . 211 ARG CZ 1 1
1 565 1 1 44 ARG H H -0.176 -7.772 -2.201 1.00 . A A . 211 ARG H 1 1
1 566 1 1 44 ARG HA H -1.341 -5.750 -3.912 1.00 . A A . 211 ARG HA 1 1
1 567 1 1 44 ARG HB2 H -2.310 -8.021 -3.779 1.00 . A A . 211 ARG HB2 1 1
1 568 1 1 44 ARG HB3 H -2.625 -7.810 -2.059 1.00 . A A . 211 ARG HB3 1 1
1 569 1 1 44 ARG HD2 H -5.108 -8.016 -2.109 1.00 . A A . 211 ARG HD2 1 1
1 570 1 1 44 ARG HD3 H -6.030 -7.193 -3.371 1.00 . A A . 211 ARG HD3 1 1
1 571 1 1 44 ARG HE H -4.353 -8.793 -4.792 1.00 . A A . 211 ARG HE 1 1
1 572 1 1 44 ARG HG2 H -4.126 -5.846 -2.712 1.00 . A A . 211 ARG HG2 1 1
1 573 1 1 44 ARG HG3 H -3.950 -6.378 -4.380 1.00 . A A . 211 ARG HG3 1 1
1 574 1 1 44 ARG HH11 H -6.630 -9.480 -2.198 1.00 . A A . 211 ARG HH11 1 1
1 575 1 1 44 ARG HH12 H -6.955 -11.096 -2.745 1.00 . A A . 211 ARG HH12 1 1
1 576 1 1 44 ARG HH21 H -4.794 -10.894 -5.519 1.00 . A A . 211 ARG HH21 1 1
1 577 1 1 44 ARG HH22 H -5.904 -11.902 -4.643 1.00 . A A . 211 ARG HH22 1 1
1 578 1 1 44 ARG N N -0.149 -6.900 -2.638 1.00 . A A . 211 ARG N 1 1
1 579 1 1 44 ARG NE N -4.967 -8.879 -4.029 1.00 . A A . 211 ARG NE 1 1
1 580 1 1 44 ARG NH1 N -6.473 -10.220 -2.859 1.00 . A A . 211 ARG NH1 1 1
1 581 1 1 44 ARG NH2 N -5.420 -11.027 -4.744 1.00 . A A . 211 ARG NH2 1 1
1 582 1 1 44 ARG O O -1.459 -5.353 -0.683 1.00 . A A . 211 ARG O 1 1
1 583 1 1 45 ALA C C -4.539 -3.004 -1.783 1.00 . A A . 212 ALA C 1 1
1 584 1 1 45 ALA CA C -3.035 -3.081 -1.461 1.00 . A A . 212 ALA CA 1 1
1 585 1 1 45 ALA CB C -2.351 -1.729 -1.715 1.00 . A A . 212 ALA CB 1 1
1 586 1 1 45 ALA H H -2.525 -4.005 -3.282 1.00 . A A . 212 ALA H 1 1
1 587 1 1 45 ALA HA H -2.894 -3.353 -0.413 1.00 . A A . 212 ALA HA 1 1
1 588 1 1 45 ALA HB1 H -2.447 -1.458 -2.756 1.00 . A A . 212 ALA HB1 1 1
1 589 1 1 45 ALA HB2 H -1.302 -1.800 -1.463 1.00 . A A . 212 ALA HB2 1 1
1 590 1 1 45 ALA HB3 H -2.810 -0.966 -1.101 1.00 . A A . 212 ALA HB3 1 1
1 591 1 1 45 ALA N N -2.432 -4.108 -2.316 1.00 . A A . 212 ALA N 1 1
1 592 1 1 45 ALA O O -4.911 -2.870 -2.956 1.00 . A A . 212 ALA O 1 1
1 593 1 1 46 MET C C -7.222 -1.533 -1.305 1.00 . A A . 213 MET C 1 1
1 594 1 1 46 MET CA C -6.859 -2.985 -0.900 1.00 . A A . 213 MET CA 1 1
1 595 1 1 46 MET CB C -7.582 -3.385 0.419 1.00 . A A . 213 MET CB 1 1
1 596 1 1 46 MET CE C -11.593 -3.439 -0.887 1.00 . A A . 213 MET CE 1 1
1 597 1 1 46 MET CG C -9.109 -3.180 0.388 1.00 . A A . 213 MET CG 1 1
1 598 1 1 46 MET H H -5.039 -3.401 0.114 1.00 . A A . 213 MET H 1 1
1 599 1 1 46 MET HA H -7.182 -3.662 -1.688 1.00 . A A . 213 MET HA 1 1
1 600 1 1 46 MET HB2 H -7.388 -4.433 0.617 1.00 . A A . 213 MET HB2 1 1
1 601 1 1 46 MET HB3 H -7.172 -2.798 1.237 1.00 . A A . 213 MET HB3 1 1
1 602 1 1 46 MET HE1 H -12.178 -3.868 -1.686 1.00 . A A . 213 MET HE1 1 1
1 603 1 1 46 MET HE2 H -11.616 -2.351 -0.973 1.00 . A A . 213 MET HE2 1 1
1 604 1 1 46 MET HE3 H -12.009 -3.731 0.064 1.00 . A A . 213 MET HE3 1 1
1 605 1 1 46 MET HG2 H -9.537 -3.568 1.306 1.00 . A A . 213 MET HG2 1 1
1 606 1 1 46 MET HG3 H -9.318 -2.119 0.321 1.00 . A A . 213 MET HG3 1 1
1 607 1 1 46 MET N N -5.394 -3.141 -0.755 1.00 . A A . 213 MET N 1 1
1 608 1 1 46 MET O O -6.729 -0.564 -0.710 1.00 . A A . 213 MET O 1 1
1 609 1 1 46 MET SD S -9.896 -4.013 -1.015 1.00 . A A . 213 MET SD 1 1
1 610 1 1 47 THR C C -10.046 -0.190 -3.166 1.00 . A A . 214 THR C 1 1
1 611 1 1 47 THR CA C -8.513 -0.139 -2.937 1.00 . A A . 214 THR CA 1 1
1 612 1 1 47 THR CB C -7.757 0.149 -4.297 1.00 . A A . 214 THR CB 1 1
1 613 1 1 47 THR CG2 C -7.398 1.639 -4.477 1.00 . A A . 214 THR CG2 1 1
1 614 1 1 47 THR H H -8.438 -2.244 -2.723 1.00 . A A . 214 THR H 1 1
1 615 1 1 47 THR HA H -8.294 0.662 -2.230 1.00 . A A . 214 THR HA 1 1
1 616 1 1 47 THR HB H -8.405 -0.140 -5.130 1.00 . A A . 214 THR HB 1 1
1 617 1 1 47 THR HG1 H -6.155 -0.685 -3.494 1.00 . A A . 214 THR HG1 1 1
1 618 1 1 47 THR HG21 H -8.301 2.241 -4.442 1.00 . A A . 214 THR HG21 1 1
1 619 1 1 47 THR HG22 H -6.914 1.782 -5.433 1.00 . A A . 214 THR HG22 1 1
1 620 1 1 47 THR HG23 H -6.729 1.954 -3.691 1.00 . A A . 214 THR HG23 1 1
1 621 1 1 47 THR N N -8.075 -1.420 -2.340 1.00 . A A . 214 THR N 1 1
1 622 1 1 47 THR O O -10.710 -1.119 -2.719 1.00 . A A . 214 THR O 1 1
1 623 1 1 47 THR OG1 O -6.549 -0.631 -4.368 1.00 . A A . 214 THR OG1 1 1
1 624 1 1 48 LEU C C -12.692 -0.144 -4.824 1.00 . A A . 215 LEU C 1 1
1 625 1 1 48 LEU CA C -12.035 1.021 -4.055 1.00 . A A . 215 LEU CA 1 1
1 626 1 1 48 LEU CB C -12.241 2.310 -4.901 1.00 . A A . 215 LEU CB 1 1
1 627 1 1 48 LEU CD1 C -11.316 4.511 -5.716 1.00 . A A . 215 LEU CD1 1 1
1 628 1 1 48 LEU CD2 C -11.637 4.073 -3.210 1.00 . A A . 215 LEU CD2 1 1
1 629 1 1 48 LEU CG C -11.301 3.483 -4.579 1.00 . A A . 215 LEU CG 1 1
1 630 1 1 48 LEU H H -9.971 1.439 -4.303 1.00 . A A . 215 LEU H 1 1
1 631 1 1 48 LEU HA H -12.498 1.146 -3.083 1.00 . A A . 215 LEU HA 1 1
1 632 1 1 48 LEU HB2 H -12.112 2.057 -5.947 1.00 . A A . 215 LEU HB2 1 1
1 633 1 1 48 LEU HB3 H -13.265 2.644 -4.771 1.00 . A A . 215 LEU HB3 1 1
1 634 1 1 48 LEU HD11 H -11.059 3.998 -6.646 1.00 . A A . 215 LEU HD11 1 1
1 635 1 1 48 LEU HD12 H -10.587 5.283 -5.518 1.00 . A A . 215 LEU HD12 1 1
1 636 1 1 48 LEU HD13 H -12.300 4.952 -5.810 1.00 . A A . 215 LEU HD13 1 1
1 637 1 1 48 LEU HD21 H -11.565 3.289 -2.458 1.00 . A A . 215 LEU HD21 1 1
1 638 1 1 48 LEU HD22 H -12.640 4.477 -3.214 1.00 . A A . 215 LEU HD22 1 1
1 639 1 1 48 LEU HD23 H -10.933 4.855 -2.972 1.00 . A A . 215 LEU HD23 1 1
1 640 1 1 48 LEU HG H -10.285 3.102 -4.521 1.00 . A A . 215 LEU HG 1 1
1 641 1 1 48 LEU N N -10.580 0.811 -3.873 1.00 . A A . 215 LEU N 1 1
1 642 1 1 48 LEU O O -13.441 -0.960 -4.276 1.00 . A A . 215 LEU O 1 1
1 643 1 1 49 GLU C C -12.271 -2.291 -7.369 1.00 . A A . 216 GLU C 1 1
1 644 1 1 49 GLU CA C -12.984 -0.948 -7.169 1.00 . A A . 216 GLU CA 1 1
1 645 1 1 49 GLU CB C -12.904 -0.071 -8.454 1.00 . A A . 216 GLU CB 1 1
1 646 1 1 49 GLU CD C -13.183 2.290 -9.455 1.00 . A A . 216 GLU CD 1 1
1 647 1 1 49 GLU CG C -13.585 1.317 -8.331 1.00 . A A . 216 GLU CG 1 1
1 648 1 1 49 GLU H H -11.500 0.304 -6.346 1.00 . A A . 216 GLU H 1 1
1 649 1 1 49 GLU HA H -14.024 -1.113 -6.899 1.00 . A A . 216 GLU HA 1 1
1 650 1 1 49 GLU HB2 H -11.854 0.104 -8.683 1.00 . A A . 216 GLU HB2 1 1
1 651 1 1 49 GLU HB3 H -13.359 -0.602 -9.280 1.00 . A A . 216 GLU HB3 1 1
1 652 1 1 49 GLU HG2 H -14.662 1.178 -8.341 1.00 . A A . 216 GLU HG2 1 1
1 653 1 1 49 GLU HG3 H -13.303 1.761 -7.382 1.00 . A A . 216 GLU HG3 1 1
1 654 1 1 49 GLU N N -12.312 -0.197 -6.101 1.00 . A A . 216 GLU N 1 1
1 655 1 1 49 GLU O O -12.902 -3.344 -7.557 1.00 . A A . 216 GLU O 1 1
1 656 1 1 49 GLU OE1 O -11.978 2.614 -9.560 1.00 . A A . 216 GLU OE1 1 1
1 657 1 1 49 GLU OE2 O -14.052 2.748 -10.227 1.00 . A A . 216 GLU OE2 1 1
1 658 1 1 50 GLY C C -8.812 -3.245 -6.599 1.00 . A A . 217 GLY C 1 1
1 659 1 1 50 GLY CA C -10.054 -3.359 -7.467 1.00 . A A . 217 GLY CA 1 1
1 660 1 1 50 GLY H H -10.536 -1.341 -7.082 1.00 . A A . 217 GLY H 1 1
1 661 1 1 50 GLY HA2 H -10.574 -4.275 -7.211 1.00 . A A . 217 GLY HA2 1 1
1 662 1 1 50 GLY HA3 H -9.750 -3.404 -8.504 1.00 . A A . 217 GLY HA3 1 1
1 663 1 1 50 GLY N N -10.938 -2.216 -7.289 1.00 . A A . 217 GLY N 1 1
1 664 1 1 50 GLY O O -8.798 -2.449 -5.658 1.00 . A A . 217 GLY O 1 1
1 665 1 1 51 PRO C C -5.373 -3.170 -6.744 1.00 . A A . 218 PRO C 1 1
1 666 1 1 51 PRO CA C -6.502 -4.014 -6.097 1.00 . A A . 218 PRO CA 1 1
1 667 1 1 51 PRO CB C -6.126 -5.505 -6.044 1.00 . A A . 218 PRO CB 1 1
1 668 1 1 51 PRO CD C -7.717 -5.158 -7.874 1.00 . A A . 218 PRO CD 1 1
1 669 1 1 51 PRO CG C -6.649 -6.111 -7.332 1.00 . A A . 218 PRO CG 1 1
1 670 1 1 51 PRO HA H -6.676 -3.658 -5.085 1.00 . A A . 218 PRO HA 1 1
1 671 1 1 51 PRO HB2 H -5.045 -5.621 -5.960 1.00 . A A . 218 PRO HB2 1 1
1 672 1 1 51 PRO HB3 H -6.603 -5.974 -5.193 1.00 . A A . 218 PRO HB3 1 1
1 673 1 1 51 PRO HD2 H -7.434 -4.771 -8.848 1.00 . A A . 218 PRO HD2 1 1
1 674 1 1 51 PRO HD3 H -8.678 -5.657 -7.937 1.00 . A A . 218 PRO HD3 1 1
1 675 1 1 51 PRO HG2 H -5.835 -6.215 -8.044 1.00 . A A . 218 PRO HG2 1 1
1 676 1 1 51 PRO HG3 H -7.087 -7.085 -7.135 1.00 . A A . 218 PRO HG3 1 1
1 677 1 1 51 PRO N N -7.754 -4.063 -6.863 1.00 . A A . 218 PRO N 1 1
1 678 1 1 51 PRO O O -5.299 -3.000 -7.967 1.00 . A A . 218 PRO O 1 1
1 679 1 1 52 VAL C C -2.136 -3.129 -5.936 1.00 . A A . 219 VAL C 1 1
1 680 1 1 52 VAL CA C -3.207 -2.052 -6.214 1.00 . A A . 219 VAL CA 1 1
1 681 1 1 52 VAL CB C -2.931 -0.729 -5.371 1.00 . A A . 219 VAL CB 1 1
1 682 1 1 52 VAL CG1 C -1.482 -0.204 -5.472 1.00 . A A . 219 VAL CG1 1 1
1 683 1 1 52 VAL CG2 C -3.907 0.402 -5.756 1.00 . A A . 219 VAL CG2 1 1
1 684 1 1 52 VAL H H -4.772 -2.652 -4.925 1.00 . A A . 219 VAL H 1 1
1 685 1 1 52 VAL HA H -3.197 -1.803 -7.274 1.00 . A A . 219 VAL HA 1 1
1 686 1 1 52 VAL HB H -3.103 -0.971 -4.342 1.00 . A A . 219 VAL HB 1 1
1 687 1 1 52 VAL HG11 H -1.257 0.041 -6.501 1.00 . A A . 219 VAL HG11 1 1
1 688 1 1 52 VAL HG12 H -0.793 -0.967 -5.131 1.00 . A A . 219 VAL HG12 1 1
1 689 1 1 52 VAL HG13 H -1.366 0.681 -4.859 1.00 . A A . 219 VAL HG13 1 1
1 690 1 1 52 VAL HG21 H -4.928 0.060 -5.649 1.00 . A A . 219 VAL HG21 1 1
1 691 1 1 52 VAL HG22 H -3.734 0.693 -6.785 1.00 . A A . 219 VAL HG22 1 1
1 692 1 1 52 VAL HG23 H -3.746 1.261 -5.113 1.00 . A A . 219 VAL HG23 1 1
1 693 1 1 52 VAL N N -4.521 -2.631 -5.867 1.00 . A A . 219 VAL N 1 1
1 694 1 1 52 VAL O O -2.412 -4.116 -5.252 1.00 . A A . 219 VAL O 1 1
1 695 1 1 53 GLU C C 1.488 -2.957 -6.242 1.00 . A A . 220 GLU C 1 1
1 696 1 1 53 GLU CA C 0.216 -3.825 -6.227 1.00 . A A . 220 GLU CA 1 1
1 697 1 1 53 GLU CB C 0.295 -4.986 -7.272 1.00 . A A . 220 GLU CB 1 1
1 698 1 1 53 GLU CD C 0.609 -7.496 -7.708 1.00 . A A . 220 GLU CD 1 1
1 699 1 1 53 GLU CG C 0.694 -6.356 -6.681 1.00 . A A . 220 GLU CG 1 1
1 700 1 1 53 GLU H H -0.820 -2.205 -7.113 1.00 . A A . 220 GLU H 1 1
1 701 1 1 53 GLU HA H 0.092 -4.245 -5.227 1.00 . A A . 220 GLU HA 1 1
1 702 1 1 53 GLU HB2 H -0.674 -5.094 -7.741 1.00 . A A . 220 GLU HB2 1 1
1 703 1 1 53 GLU HB3 H 1.013 -4.728 -8.046 1.00 . A A . 220 GLU HB3 1 1
1 704 1 1 53 GLU HG2 H 1.708 -6.292 -6.297 1.00 . A A . 220 GLU HG2 1 1
1 705 1 1 53 GLU HG3 H 0.026 -6.579 -5.850 1.00 . A A . 220 GLU HG3 1 1
1 706 1 1 53 GLU N N -0.937 -2.954 -6.499 1.00 . A A . 220 GLU N 1 1
1 707 1 1 53 GLU O O 1.790 -2.311 -7.256 1.00 . A A . 220 GLU O 1 1
1 708 1 1 53 GLU OE1 O 1.592 -7.723 -8.451 1.00 . A A . 220 GLU OE1 1 1
1 709 1 1 53 GLU OE2 O -0.452 -8.158 -7.794 1.00 . A A . 220 GLU OE2 1 1
1 710 1 1 54 VAL C C 4.628 -2.980 -4.780 1.00 . A A . 221 VAL C 1 1
1 711 1 1 54 VAL CA C 3.387 -2.094 -4.913 1.00 . A A . 221 VAL CA 1 1
1 712 1 1 54 VAL CB C 3.255 -1.185 -3.635 1.00 . A A . 221 VAL CB 1 1
1 713 1 1 54 VAL CG1 C 3.203 -2.012 -2.325 1.00 . A A . 221 VAL CG1 1 1
1 714 1 1 54 VAL CG2 C 4.374 -0.118 -3.599 1.00 . A A . 221 VAL CG2 1 1
1 715 1 1 54 VAL H H 1.899 -3.490 -4.363 1.00 . A A . 221 VAL H 1 1
1 716 1 1 54 VAL HA H 3.502 -1.442 -5.782 1.00 . A A . 221 VAL HA 1 1
1 717 1 1 54 VAL HB H 2.308 -0.656 -3.713 1.00 . A A . 221 VAL HB 1 1
1 718 1 1 54 VAL HG11 H 3.082 -1.351 -1.477 1.00 . A A . 221 VAL HG11 1 1
1 719 1 1 54 VAL HG12 H 4.120 -2.574 -2.205 1.00 . A A . 221 VAL HG12 1 1
1 720 1 1 54 VAL HG13 H 2.367 -2.702 -2.360 1.00 . A A . 221 VAL HG13 1 1
1 721 1 1 54 VAL HG21 H 5.341 -0.604 -3.538 1.00 . A A . 221 VAL HG21 1 1
1 722 1 1 54 VAL HG22 H 4.244 0.526 -2.740 1.00 . A A . 221 VAL HG22 1 1
1 723 1 1 54 VAL HG23 H 4.333 0.480 -4.501 1.00 . A A . 221 VAL HG23 1 1
1 724 1 1 54 VAL N N 2.190 -2.923 -5.104 1.00 . A A . 221 VAL N 1 1
1 725 1 1 54 VAL O O 4.566 -4.072 -4.190 1.00 . A A . 221 VAL O 1 1
1 726 1 1 55 ALA C C 7.555 -2.768 -3.742 1.00 . A A . 222 ALA C 1 1
1 727 1 1 55 ALA CA C 7.054 -3.119 -5.152 1.00 . A A . 222 ALA CA 1 1
1 728 1 1 55 ALA CB C 8.028 -2.623 -6.225 1.00 . A A . 222 ALA CB 1 1
1 729 1 1 55 ALA H H 5.680 -1.723 -5.927 1.00 . A A . 222 ALA H 1 1
1 730 1 1 55 ALA HA H 6.952 -4.205 -5.259 1.00 . A A . 222 ALA HA 1 1
1 731 1 1 55 ALA HB1 H 7.651 -2.888 -7.205 1.00 . A A . 222 ALA HB1 1 1
1 732 1 1 55 ALA HB2 H 9.000 -3.075 -6.084 1.00 . A A . 222 ALA HB2 1 1
1 733 1 1 55 ALA HB3 H 8.123 -1.544 -6.164 1.00 . A A . 222 ALA HB3 1 1
1 734 1 1 55 ALA N N 5.743 -2.510 -5.351 1.00 . A A . 222 ALA N 1 1
1 735 1 1 55 ALA O O 7.782 -1.588 -3.435 1.00 . A A . 222 ALA O 1 1
1 736 1 1 56 VAL C C 9.747 -3.483 -1.619 1.00 . A A . 223 VAL C 1 1
1 737 1 1 56 VAL CA C 8.205 -3.640 -1.523 1.00 . A A . 223 VAL CA 1 1
1 738 1 1 56 VAL CB C 7.812 -4.879 -0.621 1.00 . A A . 223 VAL CB 1 1
1 739 1 1 56 VAL CG1 C 8.412 -4.783 0.802 1.00 . A A . 223 VAL CG1 1 1
1 740 1 1 56 VAL CG2 C 6.273 -5.033 -0.550 1.00 . A A . 223 VAL CG2 1 1
1 741 1 1 56 VAL H H 7.342 -4.675 -3.157 1.00 . A A . 223 VAL H 1 1
1 742 1 1 56 VAL HA H 7.780 -2.742 -1.076 1.00 . A A . 223 VAL HA 1 1
1 743 1 1 56 VAL HB H 8.211 -5.776 -1.089 1.00 . A A . 223 VAL HB 1 1
1 744 1 1 56 VAL HG11 H 9.489 -4.700 0.739 1.00 . A A . 223 VAL HG11 1 1
1 745 1 1 56 VAL HG12 H 8.160 -5.673 1.367 1.00 . A A . 223 VAL HG12 1 1
1 746 1 1 56 VAL HG13 H 8.014 -3.913 1.312 1.00 . A A . 223 VAL HG13 1 1
1 747 1 1 56 VAL HG21 H 6.009 -5.862 0.104 1.00 . A A . 223 VAL HG21 1 1
1 748 1 1 56 VAL HG22 H 5.875 -5.224 -1.538 1.00 . A A . 223 VAL HG22 1 1
1 749 1 1 56 VAL HG23 H 5.826 -4.121 -0.161 1.00 . A A . 223 VAL HG23 1 1
1 750 1 1 56 VAL N N 7.650 -3.785 -2.872 1.00 . A A . 223 VAL N 1 1
1 751 1 1 56 VAL O O 10.366 -4.205 -2.394 1.00 . A A . 223 VAL O 1 1
1 752 1 1 57 PRO C C 12.443 -3.542 0.047 1.00 . A A . 224 PRO C 1 1
1 753 1 1 57 PRO CA C 11.857 -2.381 -0.792 1.00 . A A . 224 PRO CA 1 1
1 754 1 1 57 PRO CB C 12.071 -0.992 -0.109 1.00 . A A . 224 PRO CB 1 1
1 755 1 1 57 PRO CD C 9.719 -1.386 -0.181 1.00 . A A . 224 PRO CD 1 1
1 756 1 1 57 PRO CG C 10.749 -0.296 -0.222 1.00 . A A . 224 PRO CG 1 1
1 757 1 1 57 PRO HA H 12.326 -2.386 -1.774 1.00 . A A . 224 PRO HA 1 1
1 758 1 1 57 PRO HB2 H 12.360 -1.114 0.936 1.00 . A A . 224 PRO HB2 1 1
1 759 1 1 57 PRO HB3 H 12.836 -0.427 -0.630 1.00 . A A . 224 PRO HB3 1 1
1 760 1 1 57 PRO HD2 H 9.491 -1.673 0.844 1.00 . A A . 224 PRO HD2 1 1
1 761 1 1 57 PRO HD3 H 8.811 -1.073 -0.688 1.00 . A A . 224 PRO HD3 1 1
1 762 1 1 57 PRO HG2 H 10.615 0.397 0.607 1.00 . A A . 224 PRO HG2 1 1
1 763 1 1 57 PRO HG3 H 10.683 0.242 -1.166 1.00 . A A . 224 PRO HG3 1 1
1 764 1 1 57 PRO N N 10.377 -2.491 -0.905 1.00 . A A . 224 PRO N 1 1
1 765 1 1 57 PRO O O 11.711 -4.161 0.832 1.00 . A A . 224 PRO O 1 1
1 766 1 1 58 PRO C C 14.451 -4.648 2.171 1.00 . A A . 225 PRO C 1 1
1 767 1 1 58 PRO CA C 14.386 -4.970 0.658 1.00 . A A . 225 PRO CA 1 1
1 768 1 1 58 PRO CB C 15.797 -5.121 0.030 1.00 . A A . 225 PRO CB 1 1
1 769 1 1 58 PRO CD C 14.738 -3.253 -1.043 1.00 . A A . 225 PRO CD 1 1
1 770 1 1 58 PRO CG C 15.760 -4.341 -1.259 1.00 . A A . 225 PRO CG 1 1
1 771 1 1 58 PRO HA H 13.829 -5.895 0.517 1.00 . A A . 225 PRO HA 1 1
1 772 1 1 58 PRO HB2 H 16.561 -4.737 0.711 1.00 . A A . 225 PRO HB2 1 1
1 773 1 1 58 PRO HB3 H 16.001 -6.163 -0.177 1.00 . A A . 225 PRO HB3 1 1
1 774 1 1 58 PRO HD2 H 15.197 -2.380 -0.584 1.00 . A A . 225 PRO HD2 1 1
1 775 1 1 58 PRO HD3 H 14.266 -2.976 -1.979 1.00 . A A . 225 PRO HD3 1 1
1 776 1 1 58 PRO HG2 H 16.742 -3.917 -1.468 1.00 . A A . 225 PRO HG2 1 1
1 777 1 1 58 PRO HG3 H 15.455 -4.980 -2.086 1.00 . A A . 225 PRO HG3 1 1
1 778 1 1 58 PRO N N 13.760 -3.881 -0.114 1.00 . A A . 225 PRO N 1 1
1 779 1 1 58 PRO O O 14.808 -3.529 2.565 1.00 . A A . 225 PRO O 1 1
1 780 1 1 59 ARG C C 13.220 -4.445 4.994 1.00 . A A . 226 ARG C 1 1
1 781 1 1 59 ARG CA C 14.042 -5.620 4.437 1.00 . A A . 226 ARG CA 1 1
1 782 1 1 59 ARG CB C 15.476 -5.702 4.986 1.00 . A A . 226 ARG CB 1 1
1 783 1 1 59 ARG CD C 17.666 -6.985 4.752 1.00 . A A . 226 ARG CD 1 1
1 784 1 1 59 ARG CG C 16.151 -7.064 4.687 1.00 . A A . 226 ARG CG 1 1
1 785 1 1 59 ARG CZ C 18.822 -5.277 6.177 1.00 . A A . 226 ARG CZ 1 1
1 786 1 1 59 ARG H H 13.847 -6.499 2.533 1.00 . A A . 226 ARG H 1 1
1 787 1 1 59 ARG HA H 13.525 -6.529 4.730 1.00 . A A . 226 ARG HA 1 1
1 788 1 1 59 ARG HB2 H 16.071 -4.904 4.542 1.00 . A A . 226 ARG HB2 1 1
1 789 1 1 59 ARG HB3 H 15.454 -5.561 6.062 1.00 . A A . 226 ARG HB3 1 1
1 790 1 1 59 ARG HD2 H 18.072 -7.976 4.618 1.00 . A A . 226 ARG HD2 1 1
1 791 1 1 59 ARG HD3 H 17.998 -6.354 3.937 1.00 . A A . 226 ARG HD3 1 1
1 792 1 1 59 ARG HE H 17.928 -6.947 6.844 1.00 . A A . 226 ARG HE 1 1
1 793 1 1 59 ARG HG2 H 15.810 -7.796 5.414 1.00 . A A . 226 ARG HG2 1 1
1 794 1 1 59 ARG HG3 H 15.860 -7.395 3.692 1.00 . A A . 226 ARG HG3 1 1
1 795 1 1 59 ARG HH11 H 18.877 -4.840 4.195 1.00 . A A . 226 ARG HH11 1 1
1 796 1 1 59 ARG HH12 H 19.656 -3.684 5.227 1.00 . A A . 226 ARG HH12 1 1
1 797 1 1 59 ARG HH21 H 18.886 -5.383 8.200 1.00 . A A . 226 ARG HH21 1 1
1 798 1 1 59 ARG HH22 H 19.660 -3.995 7.505 1.00 . A A . 226 ARG HH22 1 1
1 799 1 1 59 ARG N N 14.085 -5.656 2.970 1.00 . A A . 226 ARG N 1 1
1 800 1 1 59 ARG NE N 18.136 -6.426 6.035 1.00 . A A . 226 ARG NE 1 1
1 801 1 1 59 ARG NH1 N 19.146 -4.541 5.113 1.00 . A A . 226 ARG NH1 1 1
1 802 1 1 59 ARG NH2 N 19.149 -4.854 7.390 1.00 . A A . 226 ARG NH2 1 1
1 803 1 1 59 ARG O O 13.746 -3.529 5.627 1.00 . A A . 226 ARG O 1 1
1 804 1 1 60 THR C C 10.373 -3.904 6.602 1.00 . A A . 227 THR C 1 1
1 805 1 1 60 THR CA C 10.932 -3.504 5.217 1.00 . A A . 227 THR CA 1 1
1 806 1 1 60 THR CB C 9.764 -3.345 4.189 1.00 . A A . 227 THR CB 1 1
1 807 1 1 60 THR CG2 C 8.651 -2.414 4.691 1.00 . A A . 227 THR CG2 1 1
1 808 1 1 60 THR H H 11.581 -5.224 4.138 1.00 . A A . 227 THR H 1 1
1 809 1 1 60 THR HA H 11.435 -2.544 5.307 1.00 . A A . 227 THR HA 1 1
1 810 1 1 60 THR HB H 9.332 -4.325 3.999 1.00 . A A . 227 THR HB 1 1
1 811 1 1 60 THR HG1 H 10.496 -3.559 2.359 1.00 . A A . 227 THR HG1 1 1
1 812 1 1 60 THR HG21 H 7.864 -2.358 3.952 1.00 . A A . 227 THR HG21 1 1
1 813 1 1 60 THR HG22 H 9.052 -1.422 4.860 1.00 . A A . 227 THR HG22 1 1
1 814 1 1 60 THR HG23 H 8.237 -2.793 5.620 1.00 . A A . 227 THR HG23 1 1
1 815 1 1 60 THR N N 11.909 -4.492 4.716 1.00 . A A . 227 THR N 1 1
1 816 1 1 60 THR O O 10.119 -5.085 6.858 1.00 . A A . 227 THR O 1 1
1 817 1 1 60 THR OG1 O 10.284 -2.829 2.949 1.00 . A A . 227 THR OG1 1 1
1 818 1 1 61 GLN C C 8.160 -2.447 8.788 1.00 . A A . 228 GLN C 1 1
1 819 1 1 61 GLN CA C 9.568 -3.066 8.819 1.00 . A A . 228 GLN CA 1 1
1 820 1 1 61 GLN CB C 10.409 -2.426 9.970 1.00 . A A . 228 GLN CB 1 1
1 821 1 1 61 GLN CD C 12.771 -2.756 9.088 1.00 . A A . 228 GLN CD 1 1
1 822 1 1 61 GLN CG C 11.776 -3.074 10.193 1.00 . A A . 228 GLN CG 1 1
1 823 1 1 61 GLN H H 10.587 -2.027 7.275 1.00 . A A . 228 GLN H 1 1
1 824 1 1 61 GLN HA H 9.466 -4.132 9.019 1.00 . A A . 228 GLN HA 1 1
1 825 1 1 61 GLN HB2 H 10.581 -1.385 9.738 1.00 . A A . 228 GLN HB2 1 1
1 826 1 1 61 GLN HB3 H 9.849 -2.491 10.891 1.00 . A A . 228 GLN HB3 1 1
1 827 1 1 61 GLN HE21 H 13.076 -4.668 8.822 1.00 . A A . 228 GLN HE21 1 1
1 828 1 1 61 GLN HE22 H 13.946 -3.599 7.795 1.00 . A A . 228 GLN HE22 1 1
1 829 1 1 61 GLN HG2 H 12.190 -2.705 11.117 1.00 . A A . 228 GLN HG2 1 1
1 830 1 1 61 GLN HG3 H 11.640 -4.150 10.270 1.00 . A A . 228 GLN HG3 1 1
1 831 1 1 61 GLN N N 10.224 -2.904 7.501 1.00 . A A . 228 GLN N 1 1
1 832 1 1 61 GLN NE2 N 13.335 -3.773 8.518 1.00 . A A . 228 GLN NE2 1 1
1 833 1 1 61 GLN O O 7.856 -1.590 7.944 1.00 . A A . 228 GLN O 1 1
1 834 1 1 61 GLN OE1 O 12.896 -1.602 8.647 1.00 . A A . 228 GLN OE1 1 1
1 835 1 1 62 ALA C C 5.776 -1.193 10.662 1.00 . A A . 229 ALA C 1 1
1 836 1 1 62 ALA CA C 5.913 -2.475 9.839 1.00 . A A . 229 ALA CA 1 1
1 837 1 1 62 ALA CB C 5.082 -3.597 10.453 1.00 . A A . 229 ALA CB 1 1
1 838 1 1 62 ALA H H 7.674 -3.551 10.370 1.00 . A A . 229 ALA H 1 1
1 839 1 1 62 ALA HA H 5.536 -2.289 8.830 1.00 . A A . 229 ALA HA 1 1
1 840 1 1 62 ALA HB1 H 5.196 -4.499 9.866 1.00 . A A . 229 ALA HB1 1 1
1 841 1 1 62 ALA HB2 H 4.036 -3.315 10.468 1.00 . A A . 229 ALA HB2 1 1
1 842 1 1 62 ALA HB3 H 5.415 -3.791 11.465 1.00 . A A . 229 ALA HB3 1 1
1 843 1 1 62 ALA N N 7.323 -2.896 9.726 1.00 . A A . 229 ALA N 1 1
1 844 1 1 62 ALA O O 6.589 -0.930 11.552 1.00 . A A . 229 ALA O 1 1
1 845 1 1 63 GLY C C 4.726 2.003 9.864 1.00 . A A . 230 GLY C 1 1
1 846 1 1 63 GLY CA C 4.555 0.932 10.929 1.00 . A A . 230 GLY CA 1 1
1 847 1 1 63 GLY H H 4.019 -0.781 9.769 1.00 . A A . 230 GLY H 1 1
1 848 1 1 63 GLY HA2 H 3.561 1.012 11.351 1.00 . A A . 230 GLY HA2 1 1
1 849 1 1 63 GLY HA3 H 5.281 1.106 11.719 1.00 . A A . 230 GLY HA3 1 1
1 850 1 1 63 GLY N N 4.719 -0.421 10.373 1.00 . A A . 230 GLY N 1 1
1 851 1 1 63 GLY O O 4.381 3.168 10.082 1.00 . A A . 230 GLY O 1 1
1 852 1 1 64 ARG C C 3.860 2.437 6.886 1.00 . A A . 231 ARG C 1 1
1 853 1 1 64 ARG CA C 5.291 2.387 7.466 1.00 . A A . 231 ARG CA 1 1
1 854 1 1 64 ARG CB C 6.248 1.725 6.432 1.00 . A A . 231 ARG CB 1 1
1 855 1 1 64 ARG CD C 8.625 1.052 5.761 1.00 . A A . 231 ARG CD 1 1
1 856 1 1 64 ARG CG C 7.748 1.780 6.792 1.00 . A A . 231 ARG CG 1 1
1 857 1 1 64 ARG CZ C 10.800 0.790 7.018 1.00 . A A . 231 ARG CZ 1 1
1 858 1 1 64 ARG H H 5.739 0.728 8.708 1.00 . A A . 231 ARG H 1 1
1 859 1 1 64 ARG HA H 5.628 3.396 7.687 1.00 . A A . 231 ARG HA 1 1
1 860 1 1 64 ARG HB2 H 5.965 0.680 6.321 1.00 . A A . 231 ARG HB2 1 1
1 861 1 1 64 ARG HB3 H 6.117 2.214 5.471 1.00 . A A . 231 ARG HB3 1 1
1 862 1 1 64 ARG HD2 H 8.400 -0.002 5.807 1.00 . A A . 231 ARG HD2 1 1
1 863 1 1 64 ARG HD3 H 8.373 1.416 4.774 1.00 . A A . 231 ARG HD3 1 1
1 864 1 1 64 ARG HE H 10.558 1.754 5.279 1.00 . A A . 231 ARG HE 1 1
1 865 1 1 64 ARG HG2 H 8.057 2.807 6.829 1.00 . A A . 231 ARG HG2 1 1
1 866 1 1 64 ARG HG3 H 7.901 1.326 7.767 1.00 . A A . 231 ARG HG3 1 1
1 867 1 1 64 ARG HH11 H 9.258 -0.089 7.983 1.00 . A A . 231 ARG HH11 1 1
1 868 1 1 64 ARG HH12 H 10.802 -0.215 8.763 1.00 . A A . 231 ARG HH12 1 1
1 869 1 1 64 ARG HH21 H 12.546 1.544 6.330 1.00 . A A . 231 ARG HH21 1 1
1 870 1 1 64 ARG HH22 H 12.643 0.695 7.842 1.00 . A A . 231 ARG HH22 1 1
1 871 1 1 64 ARG N N 5.297 1.597 8.713 1.00 . A A . 231 ARG N 1 1
1 872 1 1 64 ARG NE N 10.079 1.249 5.975 1.00 . A A . 231 ARG NE 1 1
1 873 1 1 64 ARG NH1 N 10.242 0.105 7.995 1.00 . A A . 231 ARG NH1 1 1
1 874 1 1 64 ARG NH2 N 12.100 1.028 7.066 1.00 . A A . 231 ARG NH2 1 1
1 875 1 1 64 ARG O O 2.942 1.814 7.435 1.00 . A A . 231 ARG O 1 1
1 876 1 1 65 LYS C C 2.614 3.715 3.593 1.00 . A A . 232 LYS C 1 1
1 877 1 1 65 LYS CA C 2.407 3.121 4.997 1.00 . A A . 232 LYS CA 1 1
1 878 1 1 65 LYS CB C 1.267 3.848 5.796 1.00 . A A . 232 LYS CB 1 1
1 879 1 1 65 LYS CD C 0.393 6.011 6.887 1.00 . A A . 232 LYS CD 1 1
1 880 1 1 65 LYS CE C -0.954 5.322 7.184 1.00 . A A . 232 LYS CE 1 1
1 881 1 1 65 LYS CG C 1.161 5.382 5.688 1.00 . A A . 232 LYS CG 1 1
1 882 1 1 65 LYS H H 4.432 3.669 5.392 1.00 . A A . 232 LYS H 1 1
1 883 1 1 65 LYS HA H 2.127 2.077 4.873 1.00 . A A . 232 LYS HA 1 1
1 884 1 1 65 LYS HB2 H 0.317 3.441 5.468 1.00 . A A . 232 LYS HB2 1 1
1 885 1 1 65 LYS HB3 H 1.383 3.592 6.843 1.00 . A A . 232 LYS HB3 1 1
1 886 1 1 65 LYS HD2 H 1.014 5.945 7.772 1.00 . A A . 232 LYS HD2 1 1
1 887 1 1 65 LYS HD3 H 0.206 7.059 6.671 1.00 . A A . 232 LYS HD3 1 1
1 888 1 1 65 LYS HE2 H -1.574 5.354 6.297 1.00 . A A . 232 LYS HE2 1 1
1 889 1 1 65 LYS HE3 H -0.772 4.288 7.452 1.00 . A A . 232 LYS HE3 1 1
1 890 1 1 65 LYS HG2 H 2.153 5.813 5.635 1.00 . A A . 232 LYS HG2 1 1
1 891 1 1 65 LYS HG3 H 0.614 5.614 4.776 1.00 . A A . 232 LYS HG3 1 1
1 892 1 1 65 LYS HZ1 H -2.594 5.513 8.478 1.00 . A A . 232 LYS HZ1 1 1
1 893 1 1 65 LYS HZ2 H -1.867 6.984 8.073 1.00 . A A . 232 LYS HZ2 1 1
1 894 1 1 65 LYS HZ3 H -1.115 5.947 9.176 1.00 . A A . 232 LYS HZ3 1 1
1 895 1 1 65 LYS N N 3.684 3.140 5.746 1.00 . A A . 232 LYS N 1 1
1 896 1 1 65 LYS NZ N -1.684 5.985 8.303 1.00 . A A . 232 LYS NZ 1 1
1 897 1 1 65 LYS O O 3.578 4.460 3.375 1.00 . A A . 232 LYS O 1 1
1 898 1 1 66 LEU C C 0.884 5.262 1.358 1.00 . A A . 233 LEU C 1 1
1 899 1 1 66 LEU CA C 1.740 3.997 1.296 1.00 . A A . 233 LEU CA 1 1
1 900 1 1 66 LEU CB C 1.175 3.085 0.170 1.00 . A A . 233 LEU CB 1 1
1 901 1 1 66 LEU CD1 C 1.290 1.030 -1.340 1.00 . A A . 233 LEU CD1 1 1
1 902 1 1 66 LEU CD2 C 3.433 2.087 -0.473 1.00 . A A . 233 LEU CD2 1 1
1 903 1 1 66 LEU CG C 1.963 1.787 -0.168 1.00 . A A . 233 LEU CG 1 1
1 904 1 1 66 LEU H H 1.121 2.610 2.798 1.00 . A A . 233 LEU H 1 1
1 905 1 1 66 LEU HA H 2.764 4.270 1.046 1.00 . A A . 233 LEU HA 1 1
1 906 1 1 66 LEU HB2 H 0.166 2.797 0.451 1.00 . A A . 233 LEU HB2 1 1
1 907 1 1 66 LEU HB3 H 1.109 3.676 -0.740 1.00 . A A . 233 LEU HB3 1 1
1 908 1 1 66 LEU HD11 H 1.811 0.098 -1.514 1.00 . A A . 233 LEU HD11 1 1
1 909 1 1 66 LEU HD12 H 1.322 1.632 -2.241 1.00 . A A . 233 LEU HD12 1 1
1 910 1 1 66 LEU HD13 H 0.256 0.817 -1.091 1.00 . A A . 233 LEU HD13 1 1
1 911 1 1 66 LEU HD21 H 3.509 2.753 -1.322 1.00 . A A . 233 LEU HD21 1 1
1 912 1 1 66 LEU HD22 H 3.957 1.166 -0.690 1.00 . A A . 233 LEU HD22 1 1
1 913 1 1 66 LEU HD23 H 3.893 2.553 0.390 1.00 . A A . 233 LEU HD23 1 1
1 914 1 1 66 LEU HG H 1.936 1.127 0.695 1.00 . A A . 233 LEU HG 1 1
1 915 1 1 66 LEU N N 1.753 3.340 2.623 1.00 . A A . 233 LEU N 1 1
1 916 1 1 66 LEU O O -0.110 5.309 2.101 1.00 . A A . 233 LEU O 1 1
1 917 1 1 67 ARG C C 0.143 7.434 -1.221 1.00 . A A . 234 ARG C 1 1
1 918 1 1 67 ARG CA C 0.495 7.454 0.275 1.00 . A A . 234 ARG CA 1 1
1 919 1 1 67 ARG CB C 1.265 8.747 0.686 1.00 . A A . 234 ARG CB 1 1
1 920 1 1 67 ARG CD C 3.382 10.181 0.645 1.00 . A A . 234 ARG CD 1 1
1 921 1 1 67 ARG CG C 2.737 8.854 0.207 1.00 . A A . 234 ARG CG 1 1
1 922 1 1 67 ARG CZ C 5.782 10.554 1.242 1.00 . A A . 234 ARG CZ 1 1
1 923 1 1 67 ARG H H 2.176 6.187 0.154 1.00 . A A . 234 ARG H 1 1
1 924 1 1 67 ARG HA H -0.431 7.403 0.848 1.00 . A A . 234 ARG HA 1 1
1 925 1 1 67 ARG HB2 H 0.724 9.608 0.306 1.00 . A A . 234 ARG HB2 1 1
1 926 1 1 67 ARG HB3 H 1.263 8.804 1.770 1.00 . A A . 234 ARG HB3 1 1
1 927 1 1 67 ARG HD2 H 2.896 10.986 0.113 1.00 . A A . 234 ARG HD2 1 1
1 928 1 1 67 ARG HD3 H 3.228 10.315 1.709 1.00 . A A . 234 ARG HD3 1 1
1 929 1 1 67 ARG HE H 5.087 10.094 -0.577 1.00 . A A . 234 ARG HE 1 1
1 930 1 1 67 ARG HG2 H 3.304 8.033 0.628 1.00 . A A . 234 ARG HG2 1 1
1 931 1 1 67 ARG HG3 H 2.765 8.786 -0.879 1.00 . A A . 234 ARG HG3 1 1
1 932 1 1 67 ARG HH11 H 4.532 10.754 2.828 1.00 . A A . 234 ARG HH11 1 1
1 933 1 1 67 ARG HH12 H 6.210 11.010 3.172 1.00 . A A . 234 ARG HH12 1 1
1 934 1 1 67 ARG HH21 H 7.278 10.490 -0.119 1.00 . A A . 234 ARG HH21 1 1
1 935 1 1 67 ARG HH22 H 7.763 10.863 1.501 1.00 . A A . 234 ARG HH22 1 1
1 936 1 1 67 ARG N N 1.291 6.262 0.567 1.00 . A A . 234 ARG N 1 1
1 937 1 1 67 ARG NE N 4.822 10.258 0.350 1.00 . A A . 234 ARG NE 1 1
1 938 1 1 67 ARG NH1 N 5.484 10.791 2.516 1.00 . A A . 234 ARG NH1 1 1
1 939 1 1 67 ARG NH2 N 7.041 10.644 0.846 1.00 . A A . 234 ARG NH2 1 1
1 940 1 1 67 ARG O O 1.007 7.617 -2.085 1.00 . A A . 234 ARG O 1 1
1 941 1 1 68 LEU C C -2.619 8.021 -3.300 1.00 . A A . 235 LEU C 1 1
1 942 1 1 68 LEU CA C -1.601 6.951 -2.910 1.00 . A A . 235 LEU CA 1 1
1 943 1 1 68 LEU CB C -2.232 5.547 -3.072 1.00 . A A . 235 LEU CB 1 1
1 944 1 1 68 LEU CD1 C -2.032 3.000 -3.095 1.00 . A A . 235 LEU CD1 1 1
1 945 1 1 68 LEU CD2 C 0.015 4.449 -3.541 1.00 . A A . 235 LEU CD2 1 1
1 946 1 1 68 LEU CG C -1.311 4.329 -2.775 1.00 . A A . 235 LEU CG 1 1
1 947 1 1 68 LEU H H -1.784 7.072 -0.798 1.00 . A A . 235 LEU H 1 1
1 948 1 1 68 LEU HA H -0.744 7.023 -3.580 1.00 . A A . 235 LEU HA 1 1
1 949 1 1 68 LEU HB2 H -3.099 5.483 -2.419 1.00 . A A . 235 LEU HB2 1 1
1 950 1 1 68 LEU HB3 H -2.580 5.460 -4.098 1.00 . A A . 235 LEU HB3 1 1
1 951 1 1 68 LEU HD11 H -1.384 2.166 -2.862 1.00 . A A . 235 LEU HD11 1 1
1 952 1 1 68 LEU HD12 H -2.298 2.965 -4.147 1.00 . A A . 235 LEU HD12 1 1
1 953 1 1 68 LEU HD13 H -2.934 2.927 -2.501 1.00 . A A . 235 LEU HD13 1 1
1 954 1 1 68 LEU HD21 H 0.515 5.366 -3.252 1.00 . A A . 235 LEU HD21 1 1
1 955 1 1 68 LEU HD22 H -0.176 4.470 -4.607 1.00 . A A . 235 LEU HD22 1 1
1 956 1 1 68 LEU HD23 H 0.652 3.606 -3.304 1.00 . A A . 235 LEU HD23 1 1
1 957 1 1 68 LEU HG H -1.077 4.322 -1.716 1.00 . A A . 235 LEU HG 1 1
1 958 1 1 68 LEU N N -1.133 7.151 -1.526 1.00 . A A . 235 LEU N 1 1
1 959 1 1 68 LEU O O -3.701 8.098 -2.720 1.00 . A A . 235 LEU O 1 1
1 960 1 1 69 LYS C C -4.051 9.474 -5.889 1.00 . A A . 236 LYS C 1 1
1 961 1 1 69 LYS CA C -3.118 9.932 -4.768 1.00 . A A . 236 LYS CA 1 1
1 962 1 1 69 LYS CB C -2.237 11.135 -5.208 1.00 . A A . 236 LYS CB 1 1
1 963 1 1 69 LYS CD C -2.529 12.468 -3.032 1.00 . A A . 236 LYS CD 1 1
1 964 1 1 69 LYS CE C -1.853 13.019 -1.767 1.00 . A A . 236 LYS CE 1 1
1 965 1 1 69 LYS CG C -1.530 11.836 -4.027 1.00 . A A . 236 LYS CG 1 1
1 966 1 1 69 LYS H H -1.451 8.609 -4.799 1.00 . A A . 236 LYS H 1 1
1 967 1 1 69 LYS HA H -3.725 10.244 -3.921 1.00 . A A . 236 LYS HA 1 1
1 968 1 1 69 LYS HB2 H -1.478 10.783 -5.903 1.00 . A A . 236 LYS HB2 1 1
1 969 1 1 69 LYS HB3 H -2.855 11.866 -5.715 1.00 . A A . 236 LYS HB3 1 1
1 970 1 1 69 LYS HD2 H -3.051 13.280 -3.526 1.00 . A A . 236 LYS HD2 1 1
1 971 1 1 69 LYS HD3 H -3.256 11.714 -2.737 1.00 . A A . 236 LYS HD3 1 1
1 972 1 1 69 LYS HE2 H -2.621 13.334 -1.079 1.00 . A A . 236 LYS HE2 1 1
1 973 1 1 69 LYS HE3 H -1.271 12.229 -1.310 1.00 . A A . 236 LYS HE3 1 1
1 974 1 1 69 LYS HG2 H -0.930 11.104 -3.500 1.00 . A A . 236 LYS HG2 1 1
1 975 1 1 69 LYS HG3 H -0.880 12.612 -4.417 1.00 . A A . 236 LYS HG3 1 1
1 976 1 1 69 LYS HZ1 H -1.498 14.950 -2.492 1.00 . A A . 236 LYS HZ1 1 1
1 977 1 1 69 LYS HZ2 H -0.188 13.897 -2.683 1.00 . A A . 236 LYS HZ2 1 1
1 978 1 1 69 LYS HZ3 H -0.543 14.533 -1.160 1.00 . A A . 236 LYS HZ3 1 1
1 979 1 1 69 LYS N N -2.279 8.811 -4.316 1.00 . A A . 236 LYS N 1 1
1 980 1 1 69 LYS NZ N -0.958 14.180 -2.046 1.00 . A A . 236 LYS NZ 1 1
1 981 1 1 69 LYS O O -3.599 8.910 -6.896 1.00 . A A . 236 LYS O 1 1
1 982 1 1 70 GLY C C -6.868 7.857 -6.372 1.00 . A A . 237 GLY C 1 1
1 983 1 1 70 GLY CA C -6.404 9.289 -6.616 1.00 . A A . 237 GLY CA 1 1
1 984 1 1 70 GLY H H -5.605 10.219 -4.866 1.00 . A A . 237 GLY H 1 1
1 985 1 1 70 GLY HA2 H -7.251 9.950 -6.496 1.00 . A A . 237 GLY HA2 1 1
1 986 1 1 70 GLY HA3 H -6.041 9.377 -7.634 1.00 . A A . 237 GLY HA3 1 1
1 987 1 1 70 GLY N N -5.352 9.720 -5.682 1.00 . A A . 237 GLY N 1 1
1 988 1 1 70 GLY O O -7.565 7.274 -7.212 1.00 . A A . 237 GLY O 1 1
1 989 1 1 71 LYS C C -7.743 5.884 -3.588 1.00 . A A . 238 LYS C 1 1
1 990 1 1 71 LYS CA C -6.821 5.905 -4.818 1.00 . A A . 238 LYS CA 1 1
1 991 1 1 71 LYS CB C -5.523 5.087 -4.577 1.00 . A A . 238 LYS CB 1 1
1 992 1 1 71 LYS CD C -5.213 4.212 -6.981 1.00 . A A . 238 LYS CD 1 1
1 993 1 1 71 LYS CE C -4.561 4.541 -8.335 1.00 . A A . 238 LYS CE 1 1
1 994 1 1 71 LYS CG C -4.600 5.023 -5.812 1.00 . A A . 238 LYS CG 1 1
1 995 1 1 71 LYS H H -5.929 7.820 -4.598 1.00 . A A . 238 LYS H 1 1
1 996 1 1 71 LYS HA H -7.364 5.445 -5.642 1.00 . A A . 238 LYS HA 1 1
1 997 1 1 71 LYS HB2 H -4.970 5.541 -3.755 1.00 . A A . 238 LYS HB2 1 1
1 998 1 1 71 LYS HB3 H -5.787 4.074 -4.296 1.00 . A A . 238 LYS HB3 1 1
1 999 1 1 71 LYS HD2 H -5.086 3.155 -6.781 1.00 . A A . 238 LYS HD2 1 1
1 1000 1 1 71 LYS HD3 H -6.276 4.434 -7.044 1.00 . A A . 238 LYS HD3 1 1
1 1001 1 1 71 LYS HE2 H -5.018 3.932 -9.099 1.00 . A A . 238 LYS HE2 1 1
1 1002 1 1 71 LYS HE3 H -4.736 5.585 -8.560 1.00 . A A . 238 LYS HE3 1 1
1 1003 1 1 71 LYS HG2 H -4.403 6.032 -6.145 1.00 . A A . 238 LYS HG2 1 1
1 1004 1 1 71 LYS HG3 H -3.658 4.562 -5.525 1.00 . A A . 238 LYS HG3 1 1
1 1005 1 1 71 LYS HZ1 H -2.899 3.291 -8.149 1.00 . A A . 238 LYS HZ1 1 1
1 1006 1 1 71 LYS HZ2 H -2.622 4.875 -7.636 1.00 . A A . 238 LYS HZ2 1 1
1 1007 1 1 71 LYS HZ3 H -2.699 4.525 -9.286 1.00 . A A . 238 LYS HZ3 1 1
1 1008 1 1 71 LYS N N -6.476 7.289 -5.212 1.00 . A A . 238 LYS N 1 1
1 1009 1 1 71 LYS NZ N -3.096 4.291 -8.350 1.00 . A A . 238 LYS NZ 1 1
1 1010 1 1 71 LYS O O -8.169 4.809 -3.147 1.00 . A A . 238 LYS O 1 1
1 1011 1 1 72 GLY C C -10.454 7.371 -2.757 1.00 . A A . 239 GLY C 1 1
1 1012 1 1 72 GLY CA C -9.110 7.257 -2.053 1.00 . A A . 239 GLY CA 1 1
1 1013 1 1 72 GLY H H -7.509 7.868 -3.303 1.00 . A A . 239 GLY H 1 1
1 1014 1 1 72 GLY HA2 H -9.128 6.419 -1.362 1.00 . A A . 239 GLY HA2 1 1
1 1015 1 1 72 GLY HA3 H -8.929 8.167 -1.493 1.00 . A A . 239 GLY HA3 1 1
1 1016 1 1 72 GLY N N -8.030 7.083 -3.030 1.00 . A A . 239 GLY N 1 1
1 1017 1 1 72 GLY O O -10.504 7.289 -3.999 1.00 . A A . 239 GLY O 1 1
1 1018 1 1 73 PHE C C -13.147 8.535 -3.687 1.00 . A A . 240 PHE C 1 1
1 1019 1 1 73 PHE CA C -12.916 7.542 -2.517 1.00 . A A . 240 PHE CA 1 1
1 1020 1 1 73 PHE CB C -13.952 7.807 -1.390 1.00 . A A . 240 PHE CB 1 1
1 1021 1 1 73 PHE CD1 C -14.382 5.337 -0.929 1.00 . A A . 240 PHE CD1 1 1
1 1022 1 1 73 PHE CD2 C -14.222 6.828 0.945 1.00 . A A . 240 PHE CD2 1 1
1 1023 1 1 73 PHE CE1 C -14.633 4.283 -0.069 1.00 . A A . 240 PHE CE1 1 1
1 1024 1 1 73 PHE CE2 C -14.467 5.771 1.799 1.00 . A A . 240 PHE CE2 1 1
1 1025 1 1 73 PHE CG C -14.172 6.632 -0.436 1.00 . A A . 240 PHE CG 1 1
1 1026 1 1 73 PHE CZ C -14.675 4.502 1.294 1.00 . A A . 240 PHE CZ 1 1
1 1027 1 1 73 PHE H H -11.405 7.809 -1.042 1.00 . A A . 240 PHE H 1 1
1 1028 1 1 73 PHE HA H -13.071 6.536 -2.894 1.00 . A A . 240 PHE HA 1 1
1 1029 1 1 73 PHE HB2 H -13.624 8.660 -0.809 1.00 . A A . 240 PHE HB2 1 1
1 1030 1 1 73 PHE HB3 H -14.916 8.044 -1.831 1.00 . A A . 240 PHE HB3 1 1
1 1031 1 1 73 PHE HD1 H -14.342 5.154 -2.006 1.00 . A A . 240 PHE HD1 1 1
1 1032 1 1 73 PHE HD2 H -14.060 7.819 1.349 1.00 . A A . 240 PHE HD2 1 1
1 1033 1 1 73 PHE HE1 H -14.794 3.288 -0.462 1.00 . A A . 240 PHE HE1 1 1
1 1034 1 1 73 PHE HE2 H -14.499 5.939 2.870 1.00 . A A . 240 PHE HE2 1 1
1 1035 1 1 73 PHE HZ H -14.870 3.676 1.969 1.00 . A A . 240 PHE HZ 1 1
1 1036 1 1 73 PHE N N -11.537 7.590 -1.991 1.00 . A A . 240 PHE N 1 1
1 1037 1 1 73 PHE O O -12.588 9.646 -3.681 1.00 . A A . 240 PHE O 1 1
1 1038 1 1 74 PRO C C -15.385 10.044 -5.268 1.00 . A A . 241 PRO C 1 1
1 1039 1 1 74 PRO CA C -14.376 9.017 -5.803 1.00 . A A . 241 PRO CA 1 1
1 1040 1 1 74 PRO CB C -15.013 8.086 -6.874 1.00 . A A . 241 PRO CB 1 1
1 1041 1 1 74 PRO CD C -14.474 6.744 -4.945 1.00 . A A . 241 PRO CD 1 1
1 1042 1 1 74 PRO CG C -14.698 6.677 -6.439 1.00 . A A . 241 PRO CG 1 1
1 1043 1 1 74 PRO HA H -13.521 9.541 -6.232 1.00 . A A . 241 PRO HA 1 1
1 1044 1 1 74 PRO HB2 H -16.086 8.254 -6.924 1.00 . A A . 241 PRO HB2 1 1
1 1045 1 1 74 PRO HB3 H -14.578 8.281 -7.847 1.00 . A A . 241 PRO HB3 1 1
1 1046 1 1 74 PRO HD2 H -15.409 6.614 -4.411 1.00 . A A . 241 PRO HD2 1 1
1 1047 1 1 74 PRO HD3 H -13.757 5.992 -4.629 1.00 . A A . 241 PRO HD3 1 1
1 1048 1 1 74 PRO HG2 H -15.532 6.019 -6.671 1.00 . A A . 241 PRO HG2 1 1
1 1049 1 1 74 PRO HG3 H -13.798 6.318 -6.934 1.00 . A A . 241 PRO HG3 1 1
1 1050 1 1 74 PRO N N -13.942 8.117 -4.731 1.00 . A A . 241 PRO N 1 1
1 1051 1 1 74 PRO O O -16.314 9.697 -4.525 1.00 . A A . 241 PRO O 1 1
1 1052 1 1 75 GLY C C -16.310 13.380 -6.328 1.00 . A A . 242 GLY C 1 1
1 1053 1 1 75 GLY CA C -15.957 12.430 -5.193 1.00 . A A . 242 GLY CA 1 1
1 1054 1 1 75 GLY H H -14.429 11.444 -6.271 1.00 . A A . 242 GLY H 1 1
1 1055 1 1 75 GLY HA2 H -16.875 12.084 -4.725 1.00 . A A . 242 GLY HA2 1 1
1 1056 1 1 75 GLY HA3 H -15.382 12.972 -4.461 1.00 . A A . 242 GLY HA3 1 1
1 1057 1 1 75 GLY N N -15.158 11.294 -5.640 1.00 . A A . 242 GLY N 1 1
1 1058 1 1 75 GLY O O -15.801 13.219 -7.442 1.00 . A A . 242 GLY O 1 1
1 1059 1 1 76 PRO C C -16.433 16.392 -7.474 1.00 . A A . 243 PRO C 1 1
1 1060 1 1 76 PRO CA C -17.565 15.406 -7.096 1.00 . A A . 243 PRO CA 1 1
1 1061 1 1 76 PRO CB C -18.766 16.120 -6.431 1.00 . A A . 243 PRO CB 1 1
1 1062 1 1 76 PRO CD C -17.753 14.739 -4.735 1.00 . A A . 243 PRO CD 1 1
1 1063 1 1 76 PRO CG C -18.484 16.051 -4.962 1.00 . A A . 243 PRO CG 1 1
1 1064 1 1 76 PRO HA H -17.897 14.901 -7.999 1.00 . A A . 243 PRO HA 1 1
1 1065 1 1 76 PRO HB2 H -18.843 17.154 -6.777 1.00 . A A . 243 PRO HB2 1 1
1 1066 1 1 76 PRO HB3 H -19.685 15.595 -6.660 1.00 . A A . 243 PRO HB3 1 1
1 1067 1 1 76 PRO HD2 H -16.980 14.857 -3.983 1.00 . A A . 243 PRO HD2 1 1
1 1068 1 1 76 PRO HD3 H -18.444 13.956 -4.435 1.00 . A A . 243 PRO HD3 1 1
1 1069 1 1 76 PRO HG2 H -17.859 16.893 -4.669 1.00 . A A . 243 PRO HG2 1 1
1 1070 1 1 76 PRO HG3 H -19.411 16.068 -4.397 1.00 . A A . 243 PRO HG3 1 1
1 1071 1 1 76 PRO N N -17.150 14.427 -6.064 1.00 . A A . 243 PRO N 1 1
1 1072 1 1 76 PRO O O -16.566 17.145 -8.443 1.00 . A A . 243 PRO O 1 1
1 1073 1 1 77 ALA C C -12.961 16.337 -7.516 1.00 . A A . 244 ALA C 1 1
1 1074 1 1 77 ALA CA C -14.116 17.196 -6.952 1.00 . A A . 244 ALA CA 1 1
1 1075 1 1 77 ALA CB C -13.691 17.910 -5.651 1.00 . A A . 244 ALA CB 1 1
1 1076 1 1 77 ALA H H -15.325 15.795 -5.909 1.00 . A A . 244 ALA H 1 1
1 1077 1 1 77 ALA HA H -14.360 17.959 -7.691 1.00 . A A . 244 ALA HA 1 1
1 1078 1 1 77 ALA HB1 H -13.432 17.182 -4.893 1.00 . A A . 244 ALA HB1 1 1
1 1079 1 1 77 ALA HB2 H -14.508 18.523 -5.291 1.00 . A A . 244 ALA HB2 1 1
1 1080 1 1 77 ALA HB3 H -12.834 18.546 -5.844 1.00 . A A . 244 ALA HB3 1 1
1 1081 1 1 77 ALA N N -15.325 16.376 -6.695 1.00 . A A . 244 ALA N 1 1
1 1082 1 1 77 ALA O O -11.816 16.799 -7.607 1.00 . A A . 244 ALA O 1 1
1 1083 1 1 78 GLY C C -12.204 12.875 -7.618 1.00 . A A . 245 GLY C 1 1
1 1084 1 1 78 GLY CA C -12.282 14.147 -8.451 1.00 . A A . 245 GLY CA 1 1
1 1085 1 1 78 GLY H H -14.199 14.779 -7.806 1.00 . A A . 245 GLY H 1 1
1 1086 1 1 78 GLY HA2 H -12.582 13.884 -9.456 1.00 . A A . 245 GLY HA2 1 1
1 1087 1 1 78 GLY HA3 H -11.300 14.613 -8.491 1.00 . A A . 245 GLY HA3 1 1
1 1088 1 1 78 GLY N N -13.273 15.082 -7.901 1.00 . A A . 245 GLY N 1 1
1 1089 1 1 78 GLY O O -13.154 12.096 -7.596 1.00 . A A . 245 GLY O 1 1
1 1090 1 1 79 ARG C C -9.970 11.995 -4.839 1.00 . A A . 246 ARG C 1 1
1 1091 1 1 79 ARG CA C -10.838 11.547 -6.008 1.00 . A A . 246 ARG CA 1 1
1 1092 1 1 79 ARG CB C -10.169 10.332 -6.708 1.00 . A A . 246 ARG CB 1 1
1 1093 1 1 79 ARG CD C -10.431 8.369 -8.304 1.00 . A A . 246 ARG CD 1 1
1 1094 1 1 79 ARG CG C -11.139 9.468 -7.524 1.00 . A A . 246 ARG CG 1 1
1 1095 1 1 79 ARG CZ C -11.184 6.200 -9.239 1.00 . A A . 246 ARG CZ 1 1
1 1096 1 1 79 ARG H H -10.321 13.279 -7.103 1.00 . A A . 246 ARG H 1 1
1 1097 1 1 79 ARG HA H -11.804 11.246 -5.608 1.00 . A A . 246 ARG HA 1 1
1 1098 1 1 79 ARG HB2 H -9.392 10.699 -7.376 1.00 . A A . 246 ARG HB2 1 1
1 1099 1 1 79 ARG HB3 H -9.701 9.694 -5.960 1.00 . A A . 246 ARG HB3 1 1
1 1100 1 1 79 ARG HD2 H -9.788 8.821 -9.049 1.00 . A A . 246 ARG HD2 1 1
1 1101 1 1 79 ARG HD3 H -9.828 7.780 -7.617 1.00 . A A . 246 ARG HD3 1 1
1 1102 1 1 79 ARG HE H -12.235 7.898 -9.260 1.00 . A A . 246 ARG HE 1 1
1 1103 1 1 79 ARG HG2 H -11.850 9.008 -6.847 1.00 . A A . 246 ARG HG2 1 1
1 1104 1 1 79 ARG HG3 H -11.677 10.109 -8.218 1.00 . A A . 246 ARG HG3 1 1
1 1105 1 1 79 ARG HH11 H -9.330 6.124 -8.418 1.00 . A A . 246 ARG HH11 1 1
1 1106 1 1 79 ARG HH12 H -9.904 4.632 -9.080 1.00 . A A . 246 ARG HH12 1 1
1 1107 1 1 79 ARG HH21 H -12.993 5.949 -10.103 1.00 . A A . 246 ARG HH21 1 1
1 1108 1 1 79 ARG HH22 H -11.998 4.534 -10.041 1.00 . A A . 246 ARG HH22 1 1
1 1109 1 1 79 ARG N N -11.060 12.666 -6.949 1.00 . A A . 246 ARG N 1 1
1 1110 1 1 79 ARG NE N -11.386 7.491 -8.978 1.00 . A A . 246 ARG NE 1 1
1 1111 1 1 79 ARG NH1 N -10.048 5.603 -8.883 1.00 . A A . 246 ARG NH1 1 1
1 1112 1 1 79 ARG NH2 N -12.134 5.506 -9.841 1.00 . A A . 246 ARG NH2 1 1
1 1113 1 1 79 ARG O O -9.308 13.041 -4.896 1.00 . A A . 246 ARG O 1 1
1 1114 1 1 80 GLY C C -7.892 10.572 -2.621 1.00 . A A . 247 GLY C 1 1
1 1115 1 1 80 GLY CA C -9.157 11.398 -2.619 1.00 . A A . 247 GLY CA 1 1
1 1116 1 1 80 GLY H H -10.587 10.399 -3.801 1.00 . A A . 247 GLY H 1 1
1 1117 1 1 80 GLY HA2 H -8.891 12.449 -2.545 1.00 . A A . 247 GLY HA2 1 1
1 1118 1 1 80 GLY HA3 H -9.740 11.135 -1.746 1.00 . A A . 247 GLY HA3 1 1
1 1119 1 1 80 GLY N N -9.987 11.177 -3.785 1.00 . A A . 247 GLY N 1 1
1 1120 1 1 80 GLY O O -7.492 9.995 -3.639 1.00 . A A . 247 GLY O 1 1
1 1121 1 1 81 ASP C C -6.150 8.607 -0.320 1.00 . A A . 248 ASP C 1 1
1 1122 1 1 81 ASP CA C -5.992 9.829 -1.238 1.00 . A A . 248 ASP CA 1 1
1 1123 1 1 81 ASP CB C -4.980 10.851 -0.663 1.00 . A A . 248 ASP CB 1 1
1 1124 1 1 81 ASP CG C -5.544 11.645 0.534 1.00 . A A . 248 ASP CG 1 1
1 1125 1 1 81 ASP H H -7.740 10.889 -0.669 1.00 . A A . 248 ASP H 1 1
1 1126 1 1 81 ASP HA H -5.619 9.477 -2.204 1.00 . A A . 248 ASP HA 1 1
1 1127 1 1 81 ASP HB2 H -4.077 10.332 -0.355 1.00 . A A . 248 ASP HB2 1 1
1 1128 1 1 81 ASP HB3 H -4.708 11.551 -1.449 1.00 . A A . 248 ASP HB3 1 1
1 1129 1 1 81 ASP N N -7.286 10.488 -1.451 1.00 . A A . 248 ASP N 1 1
1 1130 1 1 81 ASP O O -7.137 8.476 0.398 1.00 . A A . 248 ASP O 1 1
1 1131 1 1 81 ASP OD1 O -6.285 12.633 0.312 1.00 . A A . 248 ASP OD1 1 1
1 1132 1 1 81 ASP OD2 O -5.272 11.280 1.685 1.00 . A A . 248 ASP OD2 1 1
1 1133 1 1 82 LEU C C -3.950 6.157 1.097 1.00 . A A . 249 LEU C 1 1
1 1134 1 1 82 LEU CA C -5.245 6.400 0.306 1.00 . A A . 249 LEU CA 1 1
1 1135 1 1 82 LEU CB C -5.492 5.295 -0.758 1.00 . A A . 249 LEU CB 1 1
1 1136 1 1 82 LEU CD1 C -6.299 3.470 0.896 1.00 . A A . 249 LEU CD1 1 1
1 1137 1 1 82 LEU CD2 C -5.655 2.862 -1.489 1.00 . A A . 249 LEU CD2 1 1
1 1138 1 1 82 LEU CG C -5.386 3.807 -0.301 1.00 . A A . 249 LEU CG 1 1
1 1139 1 1 82 LEU H H -4.367 7.912 -0.874 1.00 . A A . 249 LEU H 1 1
1 1140 1 1 82 LEU HA H -6.083 6.415 1.001 1.00 . A A . 249 LEU HA 1 1
1 1141 1 1 82 LEU HB2 H -6.485 5.448 -1.167 1.00 . A A . 249 LEU HB2 1 1
1 1142 1 1 82 LEU HB3 H -4.778 5.446 -1.569 1.00 . A A . 249 LEU HB3 1 1
1 1143 1 1 82 LEU HD11 H -7.336 3.613 0.621 1.00 . A A . 249 LEU HD11 1 1
1 1144 1 1 82 LEU HD12 H -6.058 4.117 1.730 1.00 . A A . 249 LEU HD12 1 1
1 1145 1 1 82 LEU HD13 H -6.144 2.441 1.193 1.00 . A A . 249 LEU HD13 1 1
1 1146 1 1 82 LEU HD21 H -4.948 3.074 -2.286 1.00 . A A . 249 LEU HD21 1 1
1 1147 1 1 82 LEU HD22 H -6.661 3.011 -1.860 1.00 . A A . 249 LEU HD22 1 1
1 1148 1 1 82 LEU HD23 H -5.535 1.834 -1.176 1.00 . A A . 249 LEU HD23 1 1
1 1149 1 1 82 LEU HG H -4.370 3.623 0.025 1.00 . A A . 249 LEU HG 1 1
1 1150 1 1 82 LEU N N -5.174 7.699 -0.368 1.00 . A A . 249 LEU N 1 1
1 1151 1 1 82 LEU O O -2.875 5.977 0.517 1.00 . A A . 249 LEU O 1 1
1 1152 1 1 83 TYR C C -3.180 4.496 3.920 1.00 . A A . 250 TYR C 1 1
1 1153 1 1 83 TYR CA C -2.965 5.900 3.352 1.00 . A A . 250 TYR CA 1 1
1 1154 1 1 83 TYR CB C -2.883 6.971 4.474 1.00 . A A . 250 TYR CB 1 1
1 1155 1 1 83 TYR CD1 C -3.313 9.501 4.597 1.00 . A A . 250 TYR CD1 1 1
1 1156 1 1 83 TYR CD2 C -1.947 8.683 2.812 1.00 . A A . 250 TYR CD2 1 1
1 1157 1 1 83 TYR CE1 C -3.168 10.786 4.108 1.00 . A A . 250 TYR CE1 1 1
1 1158 1 1 83 TYR CE2 C -1.799 9.967 2.329 1.00 . A A . 250 TYR CE2 1 1
1 1159 1 1 83 TYR CG C -2.704 8.415 3.956 1.00 . A A . 250 TYR CG 1 1
1 1160 1 1 83 TYR CZ C -2.409 11.008 2.978 1.00 . A A . 250 TYR CZ 1 1
1 1161 1 1 83 TYR H H -4.941 6.455 2.819 1.00 . A A . 250 TYR H 1 1
1 1162 1 1 83 TYR HA H -2.037 5.911 2.790 1.00 . A A . 250 TYR HA 1 1
1 1163 1 1 83 TYR HB2 H -3.792 6.931 5.070 1.00 . A A . 250 TYR HB2 1 1
1 1164 1 1 83 TYR HB3 H -2.038 6.748 5.116 1.00 . A A . 250 TYR HB3 1 1
1 1165 1 1 83 TYR HD1 H -3.908 9.331 5.483 1.00 . A A . 250 TYR HD1 1 1
1 1166 1 1 83 TYR HD2 H -1.466 7.864 2.297 1.00 . A A . 250 TYR HD2 1 1
1 1167 1 1 83 TYR HE1 H -3.649 11.620 4.612 1.00 . A A . 250 TYR HE1 1 1
1 1168 1 1 83 TYR HE2 H -1.206 10.148 1.438 1.00 . A A . 250 TYR HE2 1 1
1 1169 1 1 83 TYR HH H -2.731 12.328 1.605 1.00 . A A . 250 TYR HH 1 1
1 1170 1 1 83 TYR N N -4.068 6.204 2.433 1.00 . A A . 250 TYR N 1 1
1 1171 1 1 83 TYR O O -4.185 4.241 4.603 1.00 . A A . 250 TYR O 1 1
1 1172 1 1 83 TYR OH O -2.297 12.288 2.470 1.00 . A A . 250 TYR OH 1 1
1 1173 1 1 84 LEU C C -1.254 1.575 4.777 1.00 . A A . 251 LEU C 1 1
1 1174 1 1 84 LEU CA C -2.457 2.146 4.007 1.00 . A A . 251 LEU CA 1 1
1 1175 1 1 84 LEU CB C -2.877 1.299 2.763 1.00 . A A . 251 LEU CB 1 1
1 1176 1 1 84 LEU CD1 C -0.902 0.351 1.457 1.00 . A A . 251 LEU CD1 1 1
1 1177 1 1 84 LEU CD2 C -2.852 1.295 0.198 1.00 . A A . 251 LEU CD2 1 1
1 1178 1 1 84 LEU CG C -2.005 1.405 1.472 1.00 . A A . 251 LEU CG 1 1
1 1179 1 1 84 LEU H H -1.439 3.835 3.127 1.00 . A A . 251 LEU H 1 1
1 1180 1 1 84 LEU HA H -3.300 2.134 4.698 1.00 . A A . 251 LEU HA 1 1
1 1181 1 1 84 LEU HB2 H -2.909 0.249 3.058 1.00 . A A . 251 LEU HB2 1 1
1 1182 1 1 84 LEU HB3 H -3.894 1.592 2.510 1.00 . A A . 251 LEU HB3 1 1
1 1183 1 1 84 LEU HD11 H -1.333 -0.643 1.538 1.00 . A A . 251 LEU HD11 1 1
1 1184 1 1 84 LEU HD12 H -0.227 0.514 2.284 1.00 . A A . 251 LEU HD12 1 1
1 1185 1 1 84 LEU HD13 H -0.346 0.418 0.536 1.00 . A A . 251 LEU HD13 1 1
1 1186 1 1 84 LEU HD21 H -3.369 0.346 0.177 1.00 . A A . 251 LEU HD21 1 1
1 1187 1 1 84 LEU HD22 H -2.212 1.376 -0.674 1.00 . A A . 251 LEU HD22 1 1
1 1188 1 1 84 LEU HD23 H -3.570 2.095 0.178 1.00 . A A . 251 LEU HD23 1 1
1 1189 1 1 84 LEU HG H -1.522 2.376 1.453 1.00 . A A . 251 LEU HG 1 1
1 1190 1 1 84 LEU N N -2.260 3.562 3.621 1.00 . A A . 251 LEU N 1 1
1 1191 1 1 84 LEU O O -0.153 1.451 4.244 1.00 . A A . 251 LEU O 1 1
1 1192 1 1 85 GLU C C 0.136 -0.537 6.725 1.00 . A A . 252 GLU C 1 1
1 1193 1 1 85 GLU CA C -0.489 0.839 7.038 1.00 . A A . 252 GLU CA 1 1
1 1194 1 1 85 GLU CB C -1.130 0.835 8.451 1.00 . A A . 252 GLU CB 1 1
1 1195 1 1 85 GLU CD C -0.908 0.273 10.947 1.00 . A A . 252 GLU CD 1 1
1 1196 1 1 85 GLU CG C -0.299 0.137 9.547 1.00 . A A . 252 GLU CG 1 1
1 1197 1 1 85 GLU H H -2.434 1.293 6.359 1.00 . A A . 252 GLU H 1 1
1 1198 1 1 85 GLU HA H 0.296 1.592 7.022 1.00 . A A . 252 GLU HA 1 1
1 1199 1 1 85 GLU HB2 H -1.295 1.862 8.755 1.00 . A A . 252 GLU HB2 1 1
1 1200 1 1 85 GLU HB3 H -2.097 0.336 8.396 1.00 . A A . 252 GLU HB3 1 1
1 1201 1 1 85 GLU HG2 H -0.239 -0.921 9.300 1.00 . A A . 252 GLU HG2 1 1
1 1202 1 1 85 GLU HG3 H 0.705 0.550 9.548 1.00 . A A . 252 GLU HG3 1 1
1 1203 1 1 85 GLU N N -1.507 1.245 6.055 1.00 . A A . 252 GLU N 1 1
1 1204 1 1 85 GLU O O -0.545 -1.567 6.708 1.00 . A A . 252 GLU O 1 1
1 1205 1 1 85 GLU OE1 O -0.365 1.023 11.786 1.00 . A A . 252 GLU OE1 1 1
1 1206 1 1 85 GLU OE2 O -1.946 -0.368 11.207 1.00 . A A . 252 GLU OE2 1 1
1 1207 1 1 86 VAL C C 2.420 -2.571 7.485 1.00 . A A . 253 VAL C 1 1
1 1208 1 1 86 VAL CA C 2.286 -1.682 6.240 1.00 . A A . 253 VAL CA 1 1
1 1209 1 1 86 VAL CB C 3.709 -1.241 5.745 1.00 . A A . 253 VAL CB 1 1
1 1210 1 1 86 VAL CG1 C 4.619 -2.459 5.437 1.00 . A A . 253 VAL CG1 1 1
1 1211 1 1 86 VAL CG2 C 3.569 -0.311 4.524 1.00 . A A . 253 VAL CG2 1 1
1 1212 1 1 86 VAL H H 1.907 0.356 6.583 1.00 . A A . 253 VAL H 1 1
1 1213 1 1 86 VAL HA H 1.810 -2.246 5.437 1.00 . A A . 253 VAL HA 1 1
1 1214 1 1 86 VAL HB H 4.188 -0.669 6.541 1.00 . A A . 253 VAL HB 1 1
1 1215 1 1 86 VAL HG11 H 5.598 -2.122 5.117 1.00 . A A . 253 VAL HG11 1 1
1 1216 1 1 86 VAL HG12 H 4.176 -3.057 4.653 1.00 . A A . 253 VAL HG12 1 1
1 1217 1 1 86 VAL HG13 H 4.728 -3.069 6.329 1.00 . A A . 253 VAL HG13 1 1
1 1218 1 1 86 VAL HG21 H 2.908 0.509 4.766 1.00 . A A . 253 VAL HG21 1 1
1 1219 1 1 86 VAL HG22 H 3.162 -0.859 3.690 1.00 . A A . 253 VAL HG22 1 1
1 1220 1 1 86 VAL HG23 H 4.537 0.088 4.249 1.00 . A A . 253 VAL HG23 1 1
1 1221 1 1 86 VAL N N 1.459 -0.509 6.523 1.00 . A A . 253 VAL N 1 1
1 1222 1 1 86 VAL O O 2.786 -2.094 8.571 1.00 . A A . 253 VAL O 1 1
1 1223 1 1 87 ARG C C 3.232 -5.931 7.733 1.00 . A A . 254 ARG C 1 1
1 1224 1 1 87 ARG CA C 2.237 -4.906 8.283 1.00 . A A . 254 ARG CA 1 1
1 1225 1 1 87 ARG CB C 0.873 -5.585 8.536 1.00 . A A . 254 ARG CB 1 1
1 1226 1 1 87 ARG CD C 0.218 -4.030 10.485 1.00 . A A . 254 ARG CD 1 1
1 1227 1 1 87 ARG CG C -0.209 -4.677 9.160 1.00 . A A . 254 ARG CG 1 1
1 1228 1 1 87 ARG CZ C -1.609 -3.633 12.154 1.00 . A A . 254 ARG CZ 1 1
1 1229 1 1 87 ARG H H 1.687 -4.104 6.445 1.00 . A A . 254 ARG H 1 1
1 1230 1 1 87 ARG HA H 2.618 -4.486 9.212 1.00 . A A . 254 ARG HA 1 1
1 1231 1 1 87 ARG HB2 H 0.488 -5.955 7.589 1.00 . A A . 254 ARG HB2 1 1
1 1232 1 1 87 ARG HB3 H 1.024 -6.424 9.182 1.00 . A A . 254 ARG HB3 1 1
1 1233 1 1 87 ARG HD2 H 0.548 -4.800 11.177 1.00 . A A . 254 ARG HD2 1 1
1 1234 1 1 87 ARG HD3 H 1.041 -3.360 10.285 1.00 . A A . 254 ARG HD3 1 1
1 1235 1 1 87 ARG HE H -1.066 -2.375 10.696 1.00 . A A . 254 ARG HE 1 1
1 1236 1 1 87 ARG HG2 H -0.449 -3.890 8.454 1.00 . A A . 254 ARG HG2 1 1
1 1237 1 1 87 ARG HG3 H -1.099 -5.275 9.331 1.00 . A A . 254 ARG HG3 1 1
1 1238 1 1 87 ARG HH11 H -0.701 -5.427 12.405 1.00 . A A . 254 ARG HH11 1 1
1 1239 1 1 87 ARG HH12 H -1.970 -5.079 13.532 1.00 . A A . 254 ARG HH12 1 1
1 1240 1 1 87 ARG HH21 H -2.658 -1.907 12.218 1.00 . A A . 254 ARG HH21 1 1
1 1241 1 1 87 ARG HH22 H -3.078 -3.079 13.425 1.00 . A A . 254 ARG HH22 1 1
1 1242 1 1 87 ARG N N 2.078 -3.850 7.299 1.00 . A A . 254 ARG N 1 1
1 1243 1 1 87 ARG NE N -0.870 -3.249 11.101 1.00 . A A . 254 ARG NE 1 1
1 1244 1 1 87 ARG NH1 N -1.409 -4.807 12.744 1.00 . A A . 254 ARG NH1 1 1
1 1245 1 1 87 ARG NH2 N -2.520 -2.808 12.638 1.00 . A A . 254 ARG NH2 1 1
1 1246 1 1 87 ARG O O 3.120 -6.330 6.572 1.00 . A A . 254 ARG O 1 1
1 1247 1 1 88 ILE C C 4.776 -8.660 8.980 1.00 . A A . 255 ILE C 1 1
1 1248 1 1 88 ILE CA C 5.171 -7.392 8.222 1.00 . A A . 255 ILE CA 1 1
1 1249 1 1 88 ILE CB C 6.652 -6.974 8.547 1.00 . A A . 255 ILE CB 1 1
1 1250 1 1 88 ILE CD1 C 6.806 -5.603 6.330 1.00 . A A . 255 ILE CD1 1 1
1 1251 1 1 88 ILE CG1 C 7.009 -5.636 7.837 1.00 . A A . 255 ILE CG1 1 1
1 1252 1 1 88 ILE CG2 C 7.660 -8.089 8.160 1.00 . A A . 255 ILE CG2 1 1
1 1253 1 1 88 ILE H H 4.252 -5.942 9.456 1.00 . A A . 255 ILE H 1 1
1 1254 1 1 88 ILE HA H 5.105 -7.586 7.152 1.00 . A A . 255 ILE HA 1 1
1 1255 1 1 88 ILE HB H 6.728 -6.824 9.624 1.00 . A A . 255 ILE HB 1 1
1 1256 1 1 88 ILE HD11 H 7.177 -4.667 5.939 1.00 . A A . 255 ILE HD11 1 1
1 1257 1 1 88 ILE HD12 H 5.753 -5.691 6.103 1.00 . A A . 255 ILE HD12 1 1
1 1258 1 1 88 ILE HD13 H 7.342 -6.421 5.867 1.00 . A A . 255 ILE HD13 1 1
1 1259 1 1 88 ILE HG12 H 6.401 -4.846 8.255 1.00 . A A . 255 ILE HG12 1 1
1 1260 1 1 88 ILE HG13 H 8.051 -5.399 8.032 1.00 . A A . 255 ILE HG13 1 1
1 1261 1 1 88 ILE HG21 H 7.433 -8.994 8.708 1.00 . A A . 255 ILE HG21 1 1
1 1262 1 1 88 ILE HG22 H 8.666 -7.772 8.403 1.00 . A A . 255 ILE HG22 1 1
1 1263 1 1 88 ILE HG23 H 7.597 -8.287 7.097 1.00 . A A . 255 ILE HG23 1 1
1 1264 1 1 88 ILE N N 4.202 -6.340 8.566 1.00 . A A . 255 ILE N 1 1
1 1265 1 1 88 ILE O O 5.015 -8.783 10.188 1.00 . A A . 255 ILE O 1 1
1 1266 1 1 89 THR C C 4.003 -12.012 8.031 1.00 . A A . 256 THR C 1 1
1 1267 1 1 89 THR CA C 3.500 -10.762 8.811 1.00 . A A . 256 THR CA 1 1
1 1268 1 1 89 THR CB C 1.930 -10.566 8.806 1.00 . A A . 256 THR CB 1 1
1 1269 1 1 89 THR CG2 C 1.403 -9.969 7.479 1.00 . A A . 256 THR CG2 1 1
1 1270 1 1 89 THR H H 4.047 -9.411 7.291 1.00 . A A . 256 THR H 1 1
1 1271 1 1 89 THR HA H 3.813 -10.870 9.852 1.00 . A A . 256 THR HA 1 1
1 1272 1 1 89 THR HB H 1.690 -9.861 9.603 1.00 . A A . 256 THR HB 1 1
1 1273 1 1 89 THR HG1 H 1.516 -12.465 8.464 1.00 . A A . 256 THR HG1 1 1
1 1274 1 1 89 THR HG21 H 1.883 -9.013 7.297 1.00 . A A . 256 THR HG21 1 1
1 1275 1 1 89 THR HG22 H 0.333 -9.820 7.541 1.00 . A A . 256 THR HG22 1 1
1 1276 1 1 89 THR HG23 H 1.623 -10.644 6.662 1.00 . A A . 256 THR HG23 1 1
1 1277 1 1 89 THR N N 4.120 -9.562 8.260 1.00 . A A . 256 THR N 1 1
1 1278 1 1 89 THR O O 5.176 -12.391 8.233 1.00 . A A . 256 THR O 1 1
1 1279 1 1 89 THR OXT O 3.264 -12.607 7.223 1.00 . A A . 256 THR OXT 1 1
1 1280 1 1 89 THR OG1 O 1.250 -11.793 9.105 1.00 . A A . 256 THR OG1 1 1
2 1281 1 1 1 MET C C -2.822 -2.717 -13.389 1.00 . A A . 168 MET C 1 1
2 1282 1 1 1 MET CA C -4.003 -2.667 -12.395 1.00 . A A . 168 MET CA 1 1
2 1283 1 1 1 MET CB C -4.274 -4.057 -11.761 1.00 . A A . 168 MET CB 1 1
2 1284 1 1 1 MET CE C -3.172 -7.005 -11.283 1.00 . A A . 168 MET CE 1 1
2 1285 1 1 1 MET CG C -4.679 -5.169 -12.748 1.00 . A A . 168 MET CG 1 1
2 1286 1 1 1 MET H1 H -5.526 -2.768 -13.812 1.00 . A A . 168 MET H1 1 1
2 1287 1 1 1 MET H2 H -5.035 -1.195 -13.438 1.00 . A A . 168 MET H2 1 1
2 1288 1 1 1 MET H3 H -5.988 -2.062 -12.347 1.00 . A A . 168 MET H3 1 1
2 1289 1 1 1 MET HA H -3.741 -1.971 -11.603 1.00 . A A . 168 MET HA 1 1
2 1290 1 1 1 MET HB2 H -3.379 -4.378 -11.242 1.00 . A A . 168 MET HB2 1 1
2 1291 1 1 1 MET HB3 H -5.068 -3.951 -11.030 1.00 . A A . 168 MET HB3 1 1
2 1292 1 1 1 MET HE1 H -3.113 -7.961 -10.786 1.00 . A A . 168 MET HE1 1 1
2 1293 1 1 1 MET HE2 H -2.956 -6.219 -10.572 1.00 . A A . 168 MET HE2 1 1
2 1294 1 1 1 MET HE3 H -2.448 -6.974 -12.085 1.00 . A A . 168 MET HE3 1 1
2 1295 1 1 1 MET HG2 H -5.637 -4.921 -13.184 1.00 . A A . 168 MET HG2 1 1
2 1296 1 1 1 MET HG3 H -3.938 -5.237 -13.534 1.00 . A A . 168 MET HG3 1 1
2 1297 1 1 1 MET N N -5.223 -2.138 -13.043 1.00 . A A . 168 MET N 1 1
2 1298 1 1 1 MET O O -3.002 -2.524 -14.597 1.00 . A A . 168 MET O 1 1
2 1299 1 1 1 MET SD S -4.822 -6.782 -11.951 1.00 . A A . 168 MET SD 1 1
2 1300 1 1 2 GLU C C 0.710 -3.704 -12.802 1.00 . A A . 169 GLU C 1 1
2 1301 1 1 2 GLU CA C -0.343 -2.866 -13.555 1.00 . A A . 169 GLU CA 1 1
2 1302 1 1 2 GLU CB C 0.035 -1.346 -13.586 1.00 . A A . 169 GLU CB 1 1
2 1303 1 1 2 GLU CD C 1.560 -1.344 -15.681 1.00 . A A . 169 GLU CD 1 1
2 1304 1 1 2 GLU CG C 1.403 -0.950 -14.204 1.00 . A A . 169 GLU CG 1 1
2 1305 1 1 2 GLU H H -1.620 -3.350 -11.932 1.00 . A A . 169 GLU H 1 1
2 1306 1 1 2 GLU HA H -0.450 -3.246 -14.568 1.00 . A A . 169 GLU HA 1 1
2 1307 1 1 2 GLU HB2 H -0.733 -0.828 -14.145 1.00 . A A . 169 GLU HB2 1 1
2 1308 1 1 2 GLU HB3 H 0.009 -0.974 -12.565 1.00 . A A . 169 GLU HB3 1 1
2 1309 1 1 2 GLU HG2 H 1.516 0.128 -14.126 1.00 . A A . 169 GLU HG2 1 1
2 1310 1 1 2 GLU HG3 H 2.194 -1.420 -13.624 1.00 . A A . 169 GLU HG3 1 1
2 1311 1 1 2 GLU N N -1.637 -3.011 -12.855 1.00 . A A . 169 GLU N 1 1
2 1312 1 1 2 GLU O O 0.470 -4.107 -11.652 1.00 . A A . 169 GLU O 1 1
2 1313 1 1 2 GLU OE1 O 1.010 -0.641 -16.559 1.00 . A A . 169 GLU OE1 1 1
2 1314 1 1 2 GLU OE2 O 2.234 -2.357 -15.973 1.00 . A A . 169 GLU OE2 1 1
2 1315 1 1 3 THR C C 3.453 -3.916 -11.533 1.00 . A A . 170 THR C 1 1
2 1316 1 1 3 THR CA C 3.007 -4.652 -12.817 1.00 . A A . 170 THR CA 1 1
2 1317 1 1 3 THR CB C 4.199 -4.762 -13.814 1.00 . A A . 170 THR CB 1 1
2 1318 1 1 3 THR CG2 C 3.862 -5.654 -15.025 1.00 . A A . 170 THR CG2 1 1
2 1319 1 1 3 THR H H 1.933 -3.721 -14.392 1.00 . A A . 170 THR H 1 1
2 1320 1 1 3 THR HA H 2.688 -5.656 -12.548 1.00 . A A . 170 THR HA 1 1
2 1321 1 1 3 THR HB H 5.054 -5.193 -13.295 1.00 . A A . 170 THR HB 1 1
2 1322 1 1 3 THR HG1 H 3.993 -3.210 -15.032 1.00 . A A . 170 THR HG1 1 1
2 1323 1 1 3 THR HG21 H 3.024 -5.235 -15.567 1.00 . A A . 170 THR HG21 1 1
2 1324 1 1 3 THR HG22 H 3.608 -6.651 -14.688 1.00 . A A . 170 THR HG22 1 1
2 1325 1 1 3 THR HG23 H 4.721 -5.710 -15.683 1.00 . A A . 170 THR HG23 1 1
2 1326 1 1 3 THR N N 1.858 -3.976 -13.448 1.00 . A A . 170 THR N 1 1
2 1327 1 1 3 THR O O 3.814 -4.537 -10.544 1.00 . A A . 170 THR O 1 1
2 1328 1 1 3 THR OG1 O 4.557 -3.449 -14.280 1.00 . A A . 170 THR OG1 1 1
2 1329 1 1 4 ALA C C 2.401 -0.675 -10.453 1.00 . A A . 171 ALA C 1 1
2 1330 1 1 4 ALA CA C 3.538 -1.705 -10.406 1.00 . A A . 171 ALA CA 1 1
2 1331 1 1 4 ALA CB C 4.921 -1.036 -10.361 1.00 . A A . 171 ALA CB 1 1
2 1332 1 1 4 ALA H H 3.314 -2.151 -12.463 1.00 . A A . 171 ALA H 1 1
2 1333 1 1 4 ALA HA H 3.423 -2.313 -9.507 1.00 . A A . 171 ALA HA 1 1
2 1334 1 1 4 ALA HB1 H 5.691 -1.799 -10.318 1.00 . A A . 171 ALA HB1 1 1
2 1335 1 1 4 ALA HB2 H 4.998 -0.408 -9.483 1.00 . A A . 171 ALA HB2 1 1
2 1336 1 1 4 ALA HB3 H 5.068 -0.432 -11.247 1.00 . A A . 171 ALA HB3 1 1
2 1337 1 1 4 ALA N N 3.417 -2.574 -11.586 1.00 . A A . 171 ALA N 1 1
2 1338 1 1 4 ALA O O 2.521 0.372 -11.098 1.00 . A A . 171 ALA O 1 1
2 1339 1 1 5 THR C C 0.172 1.003 -8.853 1.00 . A A . 172 THR C 1 1
2 1340 1 1 5 THR CA C 0.047 -0.184 -9.836 1.00 . A A . 172 THR CA 1 1
2 1341 1 1 5 THR CB C -1.207 -1.043 -9.471 1.00 . A A . 172 THR CB 1 1
2 1342 1 1 5 THR CG2 C -2.530 -0.297 -9.731 1.00 . A A . 172 THR CG2 1 1
2 1343 1 1 5 THR H H 1.256 -1.865 -9.318 1.00 . A A . 172 THR H 1 1
2 1344 1 1 5 THR HA H -0.089 0.200 -10.840 1.00 . A A . 172 THR HA 1 1
2 1345 1 1 5 THR HB H -1.153 -1.289 -8.412 1.00 . A A . 172 THR HB 1 1
2 1346 1 1 5 THR HG1 H -0.299 -2.495 -10.448 1.00 . A A . 172 THR HG1 1 1
2 1347 1 1 5 THR HG21 H -3.363 -0.929 -9.445 1.00 . A A . 172 THR HG21 1 1
2 1348 1 1 5 THR HG22 H -2.615 -0.048 -10.778 1.00 . A A . 172 THR HG22 1 1
2 1349 1 1 5 THR HG23 H -2.560 0.614 -9.142 1.00 . A A . 172 THR HG23 1 1
2 1350 1 1 5 THR N N 1.269 -1.021 -9.820 1.00 . A A . 172 THR N 1 1
2 1351 1 1 5 THR O O -0.507 2.028 -8.999 1.00 . A A . 172 THR O 1 1
2 1352 1 1 5 THR OG1 O -1.203 -2.271 -10.214 1.00 . A A . 172 THR OG1 1 1
2 1353 1 1 6 ALA C C 2.061 3.026 -7.292 1.00 . A A . 173 ALA C 1 1
2 1354 1 1 6 ALA CA C 1.233 1.840 -6.792 1.00 . A A . 173 ALA CA 1 1
2 1355 1 1 6 ALA CB C 1.897 1.203 -5.576 1.00 . A A . 173 ALA CB 1 1
2 1356 1 1 6 ALA H H 1.565 0.014 -7.811 1.00 . A A . 173 ALA H 1 1
2 1357 1 1 6 ALA HA H 0.252 2.201 -6.482 1.00 . A A . 173 ALA HA 1 1
2 1358 1 1 6 ALA HB1 H 1.990 1.933 -4.779 1.00 . A A . 173 ALA HB1 1 1
2 1359 1 1 6 ALA HB2 H 2.883 0.834 -5.839 1.00 . A A . 173 ALA HB2 1 1
2 1360 1 1 6 ALA HB3 H 1.293 0.374 -5.225 1.00 . A A . 173 ALA HB3 1 1
2 1361 1 1 6 ALA N N 1.035 0.837 -7.841 1.00 . A A . 173 ALA N 1 1
2 1362 1 1 6 ALA O O 2.888 2.880 -8.202 1.00 . A A . 173 ALA O 1 1
2 1363 1 1 7 GLY C C 3.917 5.396 -6.287 1.00 . A A . 174 GLY C 1 1
2 1364 1 1 7 GLY CA C 2.570 5.408 -6.970 1.00 . A A . 174 GLY CA 1 1
2 1365 1 1 7 GLY H H 1.077 4.245 -6.044 1.00 . A A . 174 GLY H 1 1
2 1366 1 1 7 GLY HA2 H 2.708 5.522 -8.029 1.00 . A A . 174 GLY HA2 1 1
2 1367 1 1 7 GLY HA3 H 2.008 6.253 -6.597 1.00 . A A . 174 GLY HA3 1 1
2 1368 1 1 7 GLY N N 1.808 4.200 -6.691 1.00 . A A . 174 GLY N 1 1
2 1369 1 1 7 GLY O O 4.969 5.328 -6.934 1.00 . A A . 174 GLY O 1 1
2 1370 1 1 8 GLU C C 4.660 5.060 -2.654 1.00 . A A . 175 GLU C 1 1
2 1371 1 1 8 GLU CA C 5.040 5.422 -4.091 1.00 . A A . 175 GLU CA 1 1
2 1372 1 1 8 GLU CB C 5.743 6.804 -4.105 1.00 . A A . 175 GLU CB 1 1
2 1373 1 1 8 GLU CD C 5.616 9.286 -3.468 1.00 . A A . 175 GLU CD 1 1
2 1374 1 1 8 GLU CG C 4.847 7.973 -3.668 1.00 . A A . 175 GLU CG 1 1
2 1375 1 1 8 GLU H H 2.986 5.510 -4.540 1.00 . A A . 175 GLU H 1 1
2 1376 1 1 8 GLU HA H 5.722 4.669 -4.466 1.00 . A A . 175 GLU HA 1 1
2 1377 1 1 8 GLU HB2 H 6.608 6.768 -3.454 1.00 . A A . 175 GLU HB2 1 1
2 1378 1 1 8 GLU HB3 H 6.081 7.003 -5.116 1.00 . A A . 175 GLU HB3 1 1
2 1379 1 1 8 GLU HG2 H 4.081 8.125 -4.423 1.00 . A A . 175 GLU HG2 1 1
2 1380 1 1 8 GLU HG3 H 4.361 7.700 -2.734 1.00 . A A . 175 GLU HG3 1 1
2 1381 1 1 8 GLU N N 3.862 5.442 -4.958 1.00 . A A . 175 GLU N 1 1
2 1382 1 1 8 GLU O O 3.471 5.034 -2.283 1.00 . A A . 175 GLU O 1 1
2 1383 1 1 8 GLU OE1 O 5.900 9.979 -4.466 1.00 . A A . 175 GLU OE1 1 1
2 1384 1 1 8 GLU OE2 O 5.935 9.632 -2.307 1.00 . A A . 175 GLU OE2 1 1
2 1385 1 1 9 TRP C C 5.531 6.074 0.198 1.00 . A A . 176 TRP C 1 1
2 1386 1 1 9 TRP CA C 5.592 4.656 -0.407 1.00 . A A . 176 TRP CA 1 1
2 1387 1 1 9 TRP CB C 6.817 3.845 0.147 1.00 . A A . 176 TRP CB 1 1
2 1388 1 1 9 TRP CD1 C 6.741 1.736 -1.354 1.00 . A A . 176 TRP CD1 1 1
2 1389 1 1 9 TRP CD2 C 6.642 1.309 0.834 1.00 . A A . 176 TRP CD2 1 1
2 1390 1 1 9 TRP CE2 C 6.525 0.096 0.136 1.00 . A A . 176 TRP CE2 1 1
2 1391 1 1 9 TRP CE3 C 6.634 1.283 2.221 1.00 . A A . 176 TRP CE3 1 1
2 1392 1 1 9 TRP CG C 6.735 2.359 -0.135 1.00 . A A . 176 TRP CG 1 1
2 1393 1 1 9 TRP CH2 C 6.397 -1.125 2.128 1.00 . A A . 176 TRP CH2 1 1
2 1394 1 1 9 TRP CZ2 C 6.404 -1.130 0.773 1.00 . A A . 176 TRP CZ2 1 1
2 1395 1 1 9 TRP CZ3 C 6.515 0.068 2.851 1.00 . A A . 176 TRP CZ3 1 1
2 1396 1 1 9 TRP H H 6.576 4.629 -2.277 1.00 . A A . 176 TRP H 1 1
2 1397 1 1 9 TRP HA H 4.674 4.127 -0.168 1.00 . A A . 176 TRP HA 1 1
2 1398 1 1 9 TRP HB2 H 7.732 4.222 -0.295 1.00 . A A . 176 TRP HB2 1 1
2 1399 1 1 9 TRP HB3 H 6.874 3.980 1.223 1.00 . A A . 176 TRP HB3 1 1
2 1400 1 1 9 TRP HD1 H 6.811 2.255 -2.296 1.00 . A A . 176 TRP HD1 1 1
2 1401 1 1 9 TRP HE1 H 6.493 -0.289 -1.905 1.00 . A A . 176 TRP HE1 1 1
2 1402 1 1 9 TRP HE3 H 6.718 2.193 2.799 1.00 . A A . 176 TRP HE3 1 1
2 1403 1 1 9 TRP HH2 H 6.312 -2.056 2.671 1.00 . A A . 176 TRP HH2 1 1
2 1404 1 1 9 TRP HZ2 H 6.311 -2.055 0.223 1.00 . A A . 176 TRP HZ2 1 1
2 1405 1 1 9 TRP HZ3 H 6.509 0.026 3.932 1.00 . A A . 176 TRP HZ3 1 1
2 1406 1 1 9 TRP N N 5.698 4.773 -1.861 1.00 . A A . 176 TRP N 1 1
2 1407 1 1 9 TRP NE1 N 6.565 0.377 -1.189 1.00 . A A . 176 TRP NE1 1 1
2 1408 1 1 9 TRP O O 4.487 6.521 0.684 1.00 . A A . 176 TRP O 1 1
2 1409 1 1 10 GLN C C 8.540 8.252 0.478 1.00 . A A . 177 GLN C 1 1
2 1410 1 1 10 GLN CA C 7.023 8.043 0.732 1.00 . A A . 177 GLN CA 1 1
2 1411 1 1 10 GLN CB C 6.654 8.013 2.266 1.00 . A A . 177 GLN CB 1 1
2 1412 1 1 10 GLN CD C 6.585 6.613 4.425 1.00 . A A . 177 GLN CD 1 1
2 1413 1 1 10 GLN CG C 7.180 6.778 3.037 1.00 . A A . 177 GLN CG 1 1
2 1414 1 1 10 GLN H H 7.350 6.395 -0.547 1.00 . A A . 177 GLN H 1 1
2 1415 1 1 10 GLN HA H 6.474 8.838 0.232 1.00 . A A . 177 GLN HA 1 1
2 1416 1 1 10 GLN HB2 H 7.053 8.908 2.738 1.00 . A A . 177 GLN HB2 1 1
2 1417 1 1 10 GLN HB3 H 5.573 8.036 2.353 1.00 . A A . 177 GLN HB3 1 1
2 1418 1 1 10 GLN HE21 H 4.987 5.685 3.680 1.00 . A A . 177 GLN HE21 1 1
2 1419 1 1 10 GLN HE22 H 5.009 5.884 5.399 1.00 . A A . 177 GLN HE22 1 1
2 1420 1 1 10 GLN HG2 H 6.958 5.884 2.461 1.00 . A A . 177 GLN HG2 1 1
2 1421 1 1 10 GLN HG3 H 8.260 6.862 3.133 1.00 . A A . 177 GLN HG3 1 1
2 1422 1 1 10 GLN N N 6.679 6.767 0.069 1.00 . A A . 177 GLN N 1 1
2 1423 1 1 10 GLN NE2 N 5.410 5.996 4.508 1.00 . A A . 177 GLN NE2 1 1
2 1424 1 1 10 GLN O O 8.984 8.116 -0.668 1.00 . A A . 177 GLN O 1 1
2 1425 1 1 10 GLN OE1 O 7.155 7.067 5.411 1.00 . A A . 177 GLN OE1 1 1
2 1426 1 1 11 GLY C C 11.213 7.032 2.038 1.00 . A A . 178 GLY C 1 1
2 1427 1 1 11 GLY CA C 10.788 8.390 1.472 1.00 . A A . 178 GLY CA 1 1
2 1428 1 1 11 GLY H H 8.943 8.977 2.320 1.00 . A A . 178 GLY H 1 1
2 1429 1 1 11 GLY HA2 H 11.145 8.480 0.447 1.00 . A A . 178 GLY HA2 1 1
2 1430 1 1 11 GLY HA3 H 11.249 9.165 2.065 1.00 . A A . 178 GLY HA3 1 1
2 1431 1 1 11 GLY N N 9.335 8.576 1.523 1.00 . A A . 178 GLY N 1 1
2 1432 1 1 11 GLY O O 12.379 6.869 2.399 1.00 . A A . 178 GLY O 1 1
2 1433 1 1 12 LYS C C 11.299 4.650 3.914 1.00 . A A . 179 LYS C 1 1
2 1434 1 1 12 LYS CA C 10.360 4.690 2.689 1.00 . A A . 179 LYS CA 1 1
2 1435 1 1 12 LYS CB C 10.694 3.597 1.611 1.00 . A A . 179 LYS CB 1 1
2 1436 1 1 12 LYS CD C 12.264 2.763 -0.250 1.00 . A A . 179 LYS CD 1 1
2 1437 1 1 12 LYS CE C 13.430 3.121 -1.174 1.00 . A A . 179 LYS CE 1 1
2 1438 1 1 12 LYS CG C 11.884 3.924 0.692 1.00 . A A . 179 LYS CG 1 1
2 1439 1 1 12 LYS H H 9.388 6.269 1.659 1.00 . A A . 179 LYS H 1 1
2 1440 1 1 12 LYS HA H 9.371 4.468 3.070 1.00 . A A . 179 LYS HA 1 1
2 1441 1 1 12 LYS HB2 H 10.901 2.659 2.117 1.00 . A A . 179 LYS HB2 1 1
2 1442 1 1 12 LYS HB3 H 9.816 3.456 0.986 1.00 . A A . 179 LYS HB3 1 1
2 1443 1 1 12 LYS HD2 H 12.545 1.900 0.344 1.00 . A A . 179 LYS HD2 1 1
2 1444 1 1 12 LYS HD3 H 11.403 2.508 -0.859 1.00 . A A . 179 LYS HD3 1 1
2 1445 1 1 12 LYS HE2 H 13.142 3.949 -1.809 1.00 . A A . 179 LYS HE2 1 1
2 1446 1 1 12 LYS HE3 H 14.283 3.415 -0.575 1.00 . A A . 179 LYS HE3 1 1
2 1447 1 1 12 LYS HG2 H 11.617 4.783 0.085 1.00 . A A . 179 LYS HG2 1 1
2 1448 1 1 12 LYS HG3 H 12.740 4.177 1.308 1.00 . A A . 179 LYS HG3 1 1
2 1449 1 1 12 LYS HZ1 H 13.037 1.696 -2.651 1.00 . A A . 179 LYS HZ1 1 1
2 1450 1 1 12 LYS HZ2 H 14.093 1.160 -1.450 1.00 . A A . 179 LYS HZ2 1 1
2 1451 1 1 12 LYS HZ3 H 14.640 2.236 -2.631 1.00 . A A . 179 LYS HZ3 1 1
2 1452 1 1 12 LYS N N 10.239 6.055 2.080 1.00 . A A . 179 LYS N 1 1
2 1453 1 1 12 LYS NZ N 13.826 1.977 -2.037 1.00 . A A . 179 LYS NZ 1 1
2 1454 1 1 12 LYS O O 12.153 3.770 4.053 1.00 . A A . 179 LYS O 1 1
2 1455 1 1 13 GLY C C 11.593 7.181 6.587 1.00 . A A . 180 GLY C 1 1
2 1456 1 1 13 GLY CA C 11.895 5.813 6.004 1.00 . A A . 180 GLY CA 1 1
2 1457 1 1 13 GLY H H 10.279 6.189 4.687 1.00 . A A . 180 GLY H 1 1
2 1458 1 1 13 GLY HA2 H 11.677 5.046 6.739 1.00 . A A . 180 GLY HA2 1 1
2 1459 1 1 13 GLY HA3 H 12.945 5.765 5.736 1.00 . A A . 180 GLY HA3 1 1
2 1460 1 1 13 GLY N N 11.063 5.601 4.823 1.00 . A A . 180 GLY N 1 1
2 1461 1 1 13 GLY O O 11.380 7.323 7.797 1.00 . A A . 180 GLY O 1 1
2 1462 1 1 14 SER C C 9.548 9.527 6.105 1.00 . A A . 181 SER C 1 1
2 1463 1 1 14 SER CA C 11.089 9.539 6.026 1.00 . A A . 181 SER CA 1 1
2 1464 1 1 14 SER CB C 11.595 10.561 4.974 1.00 . A A . 181 SER CB 1 1
2 1465 1 1 14 SER H H 11.890 8.024 4.784 1.00 . A A . 181 SER H 1 1
2 1466 1 1 14 SER HA H 11.496 9.808 7.000 1.00 . A A . 181 SER HA 1 1
2 1467 1 1 14 SER HB2 H 11.227 10.282 3.996 1.00 . A A . 181 SER HB2 1 1
2 1468 1 1 14 SER HB3 H 11.239 11.556 5.221 1.00 . A A . 181 SER HB3 1 1
2 1469 1 1 14 SER HG H 13.342 11.469 5.146 1.00 . A A . 181 SER HG 1 1
2 1470 1 1 14 SER N N 11.563 8.192 5.694 1.00 . A A . 181 SER N 1 1
2 1471 1 1 14 SER O O 8.857 9.605 5.075 1.00 . A A . 181 SER O 1 1
2 1472 1 1 14 SER OG O 13.016 10.583 4.925 1.00 . A A . 181 SER OG 1 1
2 1473 1 1 15 GLY C C 6.942 10.675 7.573 1.00 . A A . 182 GLY C 1 1
2 1474 1 1 15 GLY CA C 7.605 9.308 7.631 1.00 . A A . 182 GLY CA 1 1
2 1475 1 1 15 GLY H H 9.668 9.279 8.090 1.00 . A A . 182 GLY H 1 1
2 1476 1 1 15 GLY HA2 H 7.121 8.649 6.920 1.00 . A A . 182 GLY HA2 1 1
2 1477 1 1 15 GLY HA3 H 7.474 8.895 8.622 1.00 . A A . 182 GLY HA3 1 1
2 1478 1 1 15 GLY N N 9.040 9.364 7.344 1.00 . A A . 182 GLY N 1 1
2 1479 1 1 15 GLY O O 6.622 11.271 8.612 1.00 . A A . 182 GLY O 1 1
2 1480 1 1 16 GLY C C 4.948 12.393 5.157 1.00 . A A . 183 GLY C 1 1
2 1481 1 1 16 GLY CA C 6.150 12.479 6.085 1.00 . A A . 183 GLY CA 1 1
2 1482 1 1 16 GLY H H 6.993 10.611 5.576 1.00 . A A . 183 GLY H 1 1
2 1483 1 1 16 GLY HA2 H 5.835 12.936 7.018 1.00 . A A . 183 GLY HA2 1 1
2 1484 1 1 16 GLY HA3 H 6.903 13.109 5.630 1.00 . A A . 183 GLY HA3 1 1
2 1485 1 1 16 GLY N N 6.738 11.166 6.339 1.00 . A A . 183 GLY N 1 1
2 1486 1 1 16 GLY O O 4.864 13.133 4.168 1.00 . A A . 183 GLY O 1 1
2 1487 1 1 17 SER C C 1.693 12.224 5.143 1.00 . A A . 184 SER C 1 1
2 1488 1 1 17 SER CA C 2.799 11.246 4.699 1.00 . A A . 184 SER CA 1 1
2 1489 1 1 17 SER CB C 2.335 9.769 4.827 1.00 . A A . 184 SER CB 1 1
2 1490 1 1 17 SER H H 4.156 10.937 6.291 1.00 . A A . 184 SER H 1 1
2 1491 1 1 17 SER HA H 3.033 11.441 3.652 1.00 . A A . 184 SER HA 1 1
2 1492 1 1 17 SER HB2 H 3.119 9.109 4.477 1.00 . A A . 184 SER HB2 1 1
2 1493 1 1 17 SER HB3 H 2.126 9.547 5.867 1.00 . A A . 184 SER HB3 1 1
2 1494 1 1 17 SER HG H 0.386 9.825 4.547 1.00 . A A . 184 SER HG 1 1
2 1495 1 1 17 SER N N 4.019 11.471 5.484 1.00 . A A . 184 SER N 1 1
2 1496 1 1 17 SER O O 1.413 13.213 4.447 1.00 . A A . 184 SER O 1 1
2 1497 1 1 17 SER OG O 1.160 9.514 4.063 1.00 . A A . 184 SER OG 1 1
2 1498 1 1 18 GLY C C -1.344 12.368 5.988 1.00 . A A . 185 GLY C 1 1
2 1499 1 1 18 GLY CA C -0.080 12.715 6.787 1.00 . A A . 185 GLY CA 1 1
2 1500 1 1 18 GLY H H 1.469 11.263 6.898 1.00 . A A . 185 GLY H 1 1
2 1501 1 1 18 GLY HA2 H -0.252 12.474 7.827 1.00 . A A . 185 GLY HA2 1 1
2 1502 1 1 18 GLY HA3 H 0.113 13.779 6.704 1.00 . A A . 185 GLY HA3 1 1
2 1503 1 1 18 GLY N N 1.099 11.970 6.326 1.00 . A A . 185 GLY N 1 1
2 1504 1 1 18 GLY O O -1.339 11.423 5.179 1.00 . A A . 185 GLY O 1 1
2 1505 1 1 19 GLY C C -4.791 13.845 6.051 1.00 . A A . 186 GLY C 1 1
2 1506 1 1 19 GLY CA C -3.705 12.909 5.542 1.00 . A A . 186 GLY CA 1 1
2 1507 1 1 19 GLY H H -2.359 13.833 6.905 1.00 . A A . 186 GLY H 1 1
2 1508 1 1 19 GLY HA2 H -3.568 13.084 4.480 1.00 . A A . 186 GLY HA2 1 1
2 1509 1 1 19 GLY HA3 H -4.021 11.880 5.687 1.00 . A A . 186 GLY HA3 1 1
2 1510 1 1 19 GLY N N -2.426 13.121 6.232 1.00 . A A . 186 GLY N 1 1
2 1511 1 1 19 GLY O O -4.617 15.070 6.003 1.00 . A A . 186 GLY O 1 1
2 1512 1 1 20 SER C C -7.755 14.907 6.122 1.00 . A A . 187 SER C 1 1
2 1513 1 1 20 SER CA C -7.052 13.964 7.129 1.00 . A A . 187 SER CA 1 1
2 1514 1 1 20 SER CB C -6.624 14.723 8.414 1.00 . A A . 187 SER CB 1 1
2 1515 1 1 20 SER H H -5.967 12.278 6.448 1.00 . A A . 187 SER H 1 1
2 1516 1 1 20 SER HA H -7.765 13.199 7.418 1.00 . A A . 187 SER HA 1 1
2 1517 1 1 20 SER HB2 H -5.896 15.485 8.156 1.00 . A A . 187 SER HB2 1 1
2 1518 1 1 20 SER HB3 H -7.487 15.197 8.864 1.00 . A A . 187 SER HB3 1 1
2 1519 1 1 20 SER HG H -5.434 13.246 8.920 1.00 . A A . 187 SER HG 1 1
2 1520 1 1 20 SER N N -5.907 13.252 6.524 1.00 . A A . 187 SER N 1 1
2 1521 1 1 20 SER O O -7.355 16.065 5.945 1.00 . A A . 187 SER O 1 1
2 1522 1 1 20 SER OG O -6.035 13.847 9.373 1.00 . A A . 187 SER OG 1 1
2 1523 1 1 21 GLY C C -11.076 15.155 4.969 1.00 . A A . 188 GLY C 1 1
2 1524 1 1 21 GLY CA C -9.621 15.158 4.523 1.00 . A A . 188 GLY CA 1 1
2 1525 1 1 21 GLY H H -8.987 13.431 5.566 1.00 . A A . 188 GLY H 1 1
2 1526 1 1 21 GLY HA2 H -9.267 16.187 4.466 1.00 . A A . 188 GLY HA2 1 1
2 1527 1 1 21 GLY HA3 H -9.552 14.718 3.539 1.00 . A A . 188 GLY HA3 1 1
2 1528 1 1 21 GLY N N -8.787 14.383 5.443 1.00 . A A . 188 GLY N 1 1
2 1529 1 1 21 GLY O O -11.468 15.956 5.830 1.00 . A A . 188 GLY O 1 1
2 1530 1 1 22 GLY C C -13.940 12.956 3.955 1.00 . A A . 189 GLY C 1 1
2 1531 1 1 22 GLY CA C -13.275 14.068 4.761 1.00 . A A . 189 GLY CA 1 1
2 1532 1 1 22 GLY H H -11.476 13.637 3.731 1.00 . A A . 189 GLY H 1 1
2 1533 1 1 22 GLY HA2 H -13.350 13.836 5.818 1.00 . A A . 189 GLY HA2 1 1
2 1534 1 1 22 GLY HA3 H -13.798 15.000 4.575 1.00 . A A . 189 GLY HA3 1 1
2 1535 1 1 22 GLY N N -11.867 14.229 4.409 1.00 . A A . 189 GLY N 1 1
2 1536 1 1 22 GLY O O -14.514 13.229 2.899 1.00 . A A . 189 GLY O 1 1
2 1537 1 1 23 SER C C -13.784 9.902 2.624 1.00 . A A . 190 SER C 1 1
2 1538 1 1 23 SER CA C -14.442 10.461 3.911 1.00 . A A . 190 SER CA 1 1
2 1539 1 1 23 SER CB C -15.963 10.676 3.689 1.00 . A A . 190 SER CB 1 1
2 1540 1 1 23 SER H H -13.174 11.587 5.201 1.00 . A A . 190 SER H 1 1
2 1541 1 1 23 SER HA H -14.327 9.711 4.687 1.00 . A A . 190 SER HA 1 1
2 1542 1 1 23 SER HB2 H -16.422 11.004 4.613 1.00 . A A . 190 SER HB2 1 1
2 1543 1 1 23 SER HB3 H -16.110 11.437 2.933 1.00 . A A . 190 SER HB3 1 1
2 1544 1 1 23 SER HG H -16.386 9.313 2.341 1.00 . A A . 190 SER HG 1 1
2 1545 1 1 23 SER N N -13.779 11.696 4.441 1.00 . A A . 190 SER N 1 1
2 1546 1 1 23 SER O O -13.650 8.677 2.472 1.00 . A A . 190 SER O 1 1
2 1547 1 1 23 SER OG O -16.614 9.486 3.265 1.00 . A A . 190 SER OG 1 1
2 1548 1 1 24 GLN C C -11.493 9.740 0.562 1.00 . A A . 191 GLN C 1 1
2 1549 1 1 24 GLN CA C -12.829 10.472 0.387 1.00 . A A . 191 GLN CA 1 1
2 1550 1 1 24 GLN CB C -12.609 11.782 -0.417 1.00 . A A . 191 GLN CB 1 1
2 1551 1 1 24 GLN CD C -13.593 14.039 -1.195 1.00 . A A . 191 GLN CD 1 1
2 1552 1 1 24 GLN CG C -13.843 12.706 -0.484 1.00 . A A . 191 GLN CG 1 1
2 1553 1 1 24 GLN H H -13.502 11.743 1.935 1.00 . A A . 191 GLN H 1 1
2 1554 1 1 24 GLN HA H -13.529 9.833 -0.149 1.00 . A A . 191 GLN HA 1 1
2 1555 1 1 24 GLN HB2 H -11.800 12.340 0.048 1.00 . A A . 191 GLN HB2 1 1
2 1556 1 1 24 GLN HB3 H -12.310 11.527 -1.429 1.00 . A A . 191 GLN HB3 1 1
2 1557 1 1 24 GLN HE21 H -12.449 13.159 -2.555 1.00 . A A . 191 GLN HE21 1 1
2 1558 1 1 24 GLN HE22 H -12.655 14.860 -2.731 1.00 . A A . 191 GLN HE22 1 1
2 1559 1 1 24 GLN HG2 H -14.632 12.193 -1.012 1.00 . A A . 191 GLN HG2 1 1
2 1560 1 1 24 GLN HG3 H -14.168 12.910 0.527 1.00 . A A . 191 GLN HG3 1 1
2 1561 1 1 24 GLN N N -13.404 10.806 1.707 1.00 . A A . 191 GLN N 1 1
2 1562 1 1 24 GLN NE2 N -12.819 14.016 -2.263 1.00 . A A . 191 GLN NE2 1 1
2 1563 1 1 24 GLN O O -11.288 8.639 0.034 1.00 . A A . 191 GLN O 1 1
2 1564 1 1 24 GLN OE1 O -14.148 15.073 -0.824 1.00 . A A . 191 GLN OE1 1 1
2 1565 1 1 25 ASP C C -9.526 8.651 2.642 1.00 . A A . 192 ASP C 1 1
2 1566 1 1 25 ASP CA C -9.296 9.856 1.718 1.00 . A A . 192 ASP CA 1 1
2 1567 1 1 25 ASP CB C -8.442 10.946 2.438 1.00 . A A . 192 ASP CB 1 1
2 1568 1 1 25 ASP CG C -9.078 11.472 3.743 1.00 . A A . 192 ASP CG 1 1
2 1569 1 1 25 ASP H H -10.817 11.308 1.602 1.00 . A A . 192 ASP H 1 1
2 1570 1 1 25 ASP HA H -8.771 9.522 0.823 1.00 . A A . 192 ASP HA 1 1
2 1571 1 1 25 ASP HB2 H -7.464 10.532 2.660 1.00 . A A . 192 ASP HB2 1 1
2 1572 1 1 25 ASP HB3 H -8.313 11.786 1.767 1.00 . A A . 192 ASP HB3 1 1
2 1573 1 1 25 ASP N N -10.588 10.406 1.301 1.00 . A A . 192 ASP N 1 1
2 1574 1 1 25 ASP O O -10.456 8.665 3.461 1.00 . A A . 192 ASP O 1 1
2 1575 1 1 25 ASP OD1 O -8.433 11.409 4.817 1.00 . A A . 192 ASP OD1 1 1
2 1576 1 1 25 ASP OD2 O -10.238 11.934 3.700 1.00 . A A . 192 ASP OD2 1 1
2 1577 1 1 26 LEU C C -7.675 5.949 4.008 1.00 . A A . 193 LEU C 1 1
2 1578 1 1 26 LEU CA C -8.913 6.334 3.199 1.00 . A A . 193 LEU CA 1 1
2 1579 1 1 26 LEU CB C -9.261 5.215 2.179 1.00 . A A . 193 LEU CB 1 1
2 1580 1 1 26 LEU CD1 C -10.766 4.283 0.333 1.00 . A A . 193 LEU CD1 1 1
2 1581 1 1 26 LEU CD2 C -11.780 5.662 2.211 1.00 . A A . 193 LEU CD2 1 1
2 1582 1 1 26 LEU CG C -10.544 5.442 1.322 1.00 . A A . 193 LEU CG 1 1
2 1583 1 1 26 LEU H H -7.932 7.696 1.899 1.00 . A A . 193 LEU H 1 1
2 1584 1 1 26 LEU HA H -9.747 6.448 3.889 1.00 . A A . 193 LEU HA 1 1
2 1585 1 1 26 LEU HB2 H -8.418 5.103 1.500 1.00 . A A . 193 LEU HB2 1 1
2 1586 1 1 26 LEU HB3 H -9.379 4.281 2.722 1.00 . A A . 193 LEU HB3 1 1
2 1587 1 1 26 LEU HD11 H -11.660 4.467 -0.249 1.00 . A A . 193 LEU HD11 1 1
2 1588 1 1 26 LEU HD12 H -10.877 3.351 0.874 1.00 . A A . 193 LEU HD12 1 1
2 1589 1 1 26 LEU HD13 H -9.916 4.211 -0.332 1.00 . A A . 193 LEU HD13 1 1
2 1590 1 1 26 LEU HD21 H -12.646 5.847 1.592 1.00 . A A . 193 LEU HD21 1 1
2 1591 1 1 26 LEU HD22 H -11.621 6.520 2.851 1.00 . A A . 193 LEU HD22 1 1
2 1592 1 1 26 LEU HD23 H -11.959 4.788 2.824 1.00 . A A . 193 LEU HD23 1 1
2 1593 1 1 26 LEU HG H -10.408 6.342 0.730 1.00 . A A . 193 LEU HG 1 1
2 1594 1 1 26 LEU N N -8.708 7.609 2.494 1.00 . A A . 193 LEU N 1 1
2 1595 1 1 26 LEU O O -6.565 6.434 3.757 1.00 . A A . 193 LEU O 1 1
2 1596 1 1 27 TYR C C -7.069 2.905 5.681 1.00 . A A . 194 TYR C 1 1
2 1597 1 1 27 TYR CA C -6.851 4.420 5.769 1.00 . A A . 194 TYR CA 1 1
2 1598 1 1 27 TYR CB C -6.860 4.913 7.239 1.00 . A A . 194 TYR CB 1 1
2 1599 1 1 27 TYR CD1 C -4.473 4.081 7.670 1.00 . A A . 194 TYR CD1 1 1
2 1600 1 1 27 TYR CD2 C -6.034 3.996 9.483 1.00 . A A . 194 TYR CD2 1 1
2 1601 1 1 27 TYR CE1 C -3.490 3.571 8.494 1.00 . A A . 194 TYR CE1 1 1
2 1602 1 1 27 TYR CE2 C -5.049 3.480 10.304 1.00 . A A . 194 TYR CE2 1 1
2 1603 1 1 27 TYR CG C -5.773 4.307 8.142 1.00 . A A . 194 TYR CG 1 1
2 1604 1 1 27 TYR CZ C -3.781 3.275 9.806 1.00 . A A . 194 TYR CZ 1 1
2 1605 1 1 27 TYR H H -8.834 4.846 5.207 1.00 . A A . 194 TYR H 1 1
2 1606 1 1 27 TYR HA H -5.887 4.666 5.319 1.00 . A A . 194 TYR HA 1 1
2 1607 1 1 27 TYR HB2 H -6.721 5.988 7.247 1.00 . A A . 194 TYR HB2 1 1
2 1608 1 1 27 TYR HB3 H -7.825 4.686 7.678 1.00 . A A . 194 TYR HB3 1 1
2 1609 1 1 27 TYR HD1 H -4.241 4.303 6.639 1.00 . A A . 194 TYR HD1 1 1
2 1610 1 1 27 TYR HD2 H -7.028 4.155 9.878 1.00 . A A . 194 TYR HD2 1 1
2 1611 1 1 27 TYR HE1 H -2.490 3.403 8.103 1.00 . A A . 194 TYR HE1 1 1
2 1612 1 1 27 TYR HE2 H -5.276 3.241 11.342 1.00 . A A . 194 TYR HE2 1 1
2 1613 1 1 27 TYR HH H -3.106 1.961 11.047 1.00 . A A . 194 TYR HH 1 1
2 1614 1 1 27 TYR N N -7.902 5.070 4.992 1.00 . A A . 194 TYR N 1 1
2 1615 1 1 27 TYR O O -8.057 2.381 6.209 1.00 . A A . 194 TYR O 1 1
2 1616 1 1 27 TYR OH O -2.796 2.777 10.628 1.00 . A A . 194 TYR OH 1 1
2 1617 1 1 28 ALA C C -4.958 0.098 5.344 1.00 . A A . 195 ALA C 1 1
2 1618 1 1 28 ALA CA C -6.211 0.767 4.749 1.00 . A A . 195 ALA CA 1 1
2 1619 1 1 28 ALA CB C -6.393 0.461 3.249 1.00 . A A . 195 ALA CB 1 1
2 1620 1 1 28 ALA H H -5.409 2.730 4.584 1.00 . A A . 195 ALA H 1 1
2 1621 1 1 28 ALA HA H -7.077 0.374 5.278 1.00 . A A . 195 ALA HA 1 1
2 1622 1 1 28 ALA HB1 H -6.433 -0.609 3.094 1.00 . A A . 195 ALA HB1 1 1
2 1623 1 1 28 ALA HB2 H -5.569 0.870 2.686 1.00 . A A . 195 ALA HB2 1 1
2 1624 1 1 28 ALA HB3 H -7.315 0.905 2.896 1.00 . A A . 195 ALA HB3 1 1
2 1625 1 1 28 ALA N N -6.161 2.225 4.973 1.00 . A A . 195 ALA N 1 1
2 1626 1 1 28 ALA O O -4.209 0.735 6.098 1.00 . A A . 195 ALA O 1 1
2 1627 1 1 29 THR C C -2.888 -2.715 4.434 1.00 . A A . 196 THR C 1 1
2 1628 1 1 29 THR CA C -3.629 -1.987 5.590 1.00 . A A . 196 THR CA 1 1
2 1629 1 1 29 THR CB C -4.144 -3.024 6.646 1.00 . A A . 196 THR CB 1 1
2 1630 1 1 29 THR CG2 C -3.004 -3.848 7.261 1.00 . A A . 196 THR CG2 1 1
2 1631 1 1 29 THR H H -5.423 -1.666 4.506 1.00 . A A . 196 THR H 1 1
2 1632 1 1 29 THR HA H -2.928 -1.306 6.091 1.00 . A A . 196 THR HA 1 1
2 1633 1 1 29 THR HB H -4.840 -3.703 6.158 1.00 . A A . 196 THR HB 1 1
2 1634 1 1 29 THR HG1 H -5.205 -1.504 7.347 1.00 . A A . 196 THR HG1 1 1
2 1635 1 1 29 THR HG21 H -2.478 -4.395 6.484 1.00 . A A . 196 THR HG21 1 1
2 1636 1 1 29 THR HG22 H -3.405 -4.554 7.972 1.00 . A A . 196 THR HG22 1 1
2 1637 1 1 29 THR HG23 H -2.308 -3.189 7.772 1.00 . A A . 196 THR HG23 1 1
2 1638 1 1 29 THR N N -4.771 -1.207 5.076 1.00 . A A . 196 THR N 1 1
2 1639 1 1 29 THR O O -3.490 -3.536 3.729 1.00 . A A . 196 THR O 1 1
2 1640 1 1 29 THR OG1 O -4.848 -2.332 7.695 1.00 . A A . 196 THR OG1 1 1
2 1641 1 1 30 LEU C C -0.222 -4.402 4.059 1.00 . A A . 197 LEU C 1 1
2 1642 1 1 30 LEU CA C -0.693 -3.137 3.334 1.00 . A A . 197 LEU CA 1 1
2 1643 1 1 30 LEU CB C 0.544 -2.280 2.903 1.00 . A A . 197 LEU CB 1 1
2 1644 1 1 30 LEU CD1 C 0.368 -2.908 0.422 1.00 . A A . 197 LEU CD1 1 1
2 1645 1 1 30 LEU CD2 C 2.484 -1.808 1.281 1.00 . A A . 197 LEU CD2 1 1
2 1646 1 1 30 LEU CG C 1.319 -2.756 1.620 1.00 . A A . 197 LEU CG 1 1
2 1647 1 1 30 LEU H H -1.227 -1.614 4.703 1.00 . A A . 197 LEU H 1 1
2 1648 1 1 30 LEU HA H -1.259 -3.414 2.446 1.00 . A A . 197 LEU HA 1 1
2 1649 1 1 30 LEU HB2 H 0.205 -1.266 2.734 1.00 . A A . 197 LEU HB2 1 1
2 1650 1 1 30 LEU HB3 H 1.250 -2.252 3.729 1.00 . A A . 197 LEU HB3 1 1
2 1651 1 1 30 LEU HD11 H -0.146 -1.971 0.240 1.00 . A A . 197 LEU HD11 1 1
2 1652 1 1 30 LEU HD12 H -0.359 -3.678 0.637 1.00 . A A . 197 LEU HD12 1 1
2 1653 1 1 30 LEU HD13 H 0.931 -3.189 -0.459 1.00 . A A . 197 LEU HD13 1 1
2 1654 1 1 30 LEU HD21 H 2.961 -2.126 0.364 1.00 . A A . 197 LEU HD21 1 1
2 1655 1 1 30 LEU HD22 H 3.209 -1.834 2.080 1.00 . A A . 197 LEU HD22 1 1
2 1656 1 1 30 LEU HD23 H 2.115 -0.796 1.162 1.00 . A A . 197 LEU HD23 1 1
2 1657 1 1 30 LEU HG H 1.749 -3.728 1.803 1.00 . A A . 197 LEU HG 1 1
2 1658 1 1 30 LEU N N -1.591 -2.383 4.231 1.00 . A A . 197 LEU N 1 1
2 1659 1 1 30 LEU O O 0.502 -4.320 5.056 1.00 . A A . 197 LEU O 1 1
2 1660 1 1 31 ASP C C 1.042 -7.257 3.372 1.00 . A A . 198 ASP C 1 1
2 1661 1 1 31 ASP CA C -0.242 -6.860 4.107 1.00 . A A . 198 ASP CA 1 1
2 1662 1 1 31 ASP CB C -1.359 -7.913 3.890 1.00 . A A . 198 ASP CB 1 1
2 1663 1 1 31 ASP CG C -0.975 -9.334 4.343 1.00 . A A . 198 ASP CG 1 1
2 1664 1 1 31 ASP H H -1.307 -5.536 2.840 1.00 . A A . 198 ASP H 1 1
2 1665 1 1 31 ASP HA H -0.037 -6.767 5.178 1.00 . A A . 198 ASP HA 1 1
2 1666 1 1 31 ASP HB2 H -2.243 -7.605 4.441 1.00 . A A . 198 ASP HB2 1 1
2 1667 1 1 31 ASP HB3 H -1.613 -7.935 2.833 1.00 . A A . 198 ASP HB3 1 1
2 1668 1 1 31 ASP N N -0.676 -5.557 3.588 1.00 . A A . 198 ASP N 1 1
2 1669 1 1 31 ASP O O 1.011 -7.513 2.166 1.00 . A A . 198 ASP O 1 1
2 1670 1 1 31 ASP OD1 O -0.683 -10.199 3.478 1.00 . A A . 198 ASP OD1 1 1
2 1671 1 1 31 ASP OD2 O -0.970 -9.595 5.564 1.00 . A A . 198 ASP OD2 1 1
2 1672 1 1 32 VAL C C 3.942 -8.857 4.405 1.00 . A A . 199 VAL C 1 1
2 1673 1 1 32 VAL CA C 3.466 -7.670 3.554 1.00 . A A . 199 VAL CA 1 1
2 1674 1 1 32 VAL CB C 4.572 -6.531 3.587 1.00 . A A . 199 VAL CB 1 1
2 1675 1 1 32 VAL CG1 C 5.847 -6.973 2.837 1.00 . A A . 199 VAL CG1 1 1
2 1676 1 1 32 VAL CG2 C 4.052 -5.185 3.045 1.00 . A A . 199 VAL CG2 1 1
2 1677 1 1 32 VAL H H 2.132 -6.927 5.012 1.00 . A A . 199 VAL H 1 1
2 1678 1 1 32 VAL HA H 3.336 -7.993 2.523 1.00 . A A . 199 VAL HA 1 1
2 1679 1 1 32 VAL HB H 4.851 -6.371 4.612 1.00 . A A . 199 VAL HB 1 1
2 1680 1 1 32 VAL HG11 H 5.622 -7.141 1.791 1.00 . A A . 199 VAL HG11 1 1
2 1681 1 1 32 VAL HG12 H 6.230 -7.890 3.270 1.00 . A A . 199 VAL HG12 1 1
2 1682 1 1 32 VAL HG13 H 6.606 -6.203 2.916 1.00 . A A . 199 VAL HG13 1 1
2 1683 1 1 32 VAL HG21 H 4.822 -4.426 3.158 1.00 . A A . 199 VAL HG21 1 1
2 1684 1 1 32 VAL HG22 H 3.171 -4.880 3.598 1.00 . A A . 199 VAL HG22 1 1
2 1685 1 1 32 VAL HG23 H 3.802 -5.281 2.001 1.00 . A A . 199 VAL HG23 1 1
2 1686 1 1 32 VAL N N 2.172 -7.234 4.086 1.00 . A A . 199 VAL N 1 1
2 1687 1 1 32 VAL O O 4.199 -8.674 5.591 1.00 . A A . 199 VAL O 1 1
2 1688 1 1 33 PRO C C 6.175 -10.942 4.756 1.00 . A A . 200 PRO C 1 1
2 1689 1 1 33 PRO CA C 4.674 -11.216 4.562 1.00 . A A . 200 PRO CA 1 1
2 1690 1 1 33 PRO CB C 4.401 -12.452 3.669 1.00 . A A . 200 PRO CB 1 1
2 1691 1 1 33 PRO CD C 3.593 -10.492 2.482 1.00 . A A . 200 PRO CD 1 1
2 1692 1 1 33 PRO CG C 4.118 -11.908 2.298 1.00 . A A . 200 PRO CG 1 1
2 1693 1 1 33 PRO HA H 4.211 -11.354 5.541 1.00 . A A . 200 PRO HA 1 1
2 1694 1 1 33 PRO HB2 H 5.265 -13.117 3.661 1.00 . A A . 200 PRO HB2 1 1
2 1695 1 1 33 PRO HB3 H 3.536 -12.994 4.037 1.00 . A A . 200 PRO HB3 1 1
2 1696 1 1 33 PRO HD2 H 4.029 -9.830 1.731 1.00 . A A . 200 PRO HD2 1 1
2 1697 1 1 33 PRO HD3 H 2.511 -10.464 2.418 1.00 . A A . 200 PRO HD3 1 1
2 1698 1 1 33 PRO HG2 H 5.038 -11.900 1.712 1.00 . A A . 200 PRO HG2 1 1
2 1699 1 1 33 PRO HG3 H 3.376 -12.519 1.793 1.00 . A A . 200 PRO HG3 1 1
2 1700 1 1 33 PRO N N 4.049 -10.099 3.838 1.00 . A A . 200 PRO N 1 1
2 1701 1 1 33 PRO O O 6.812 -10.313 3.888 1.00 . A A . 200 PRO O 1 1
2 1702 1 1 34 ALA C C 9.133 -11.570 5.164 1.00 . A A . 201 ALA C 1 1
2 1703 1 1 34 ALA CA C 8.123 -11.192 6.295 1.00 . A A . 201 ALA CA 1 1
2 1704 1 1 34 ALA CB C 8.443 -11.926 7.618 1.00 . A A . 201 ALA CB 1 1
2 1705 1 1 34 ALA H H 6.145 -11.930 6.503 1.00 . A A . 201 ALA H 1 1
2 1706 1 1 34 ALA HA H 8.224 -10.126 6.491 1.00 . A A . 201 ALA HA 1 1
2 1707 1 1 34 ALA HB1 H 8.376 -13.001 7.468 1.00 . A A . 201 ALA HB1 1 1
2 1708 1 1 34 ALA HB2 H 7.740 -11.635 8.383 1.00 . A A . 201 ALA HB2 1 1
2 1709 1 1 34 ALA HB3 H 9.446 -11.673 7.948 1.00 . A A . 201 ALA HB3 1 1
2 1710 1 1 34 ALA N N 6.715 -11.409 5.902 1.00 . A A . 201 ALA N 1 1
2 1711 1 1 34 ALA O O 10.053 -10.780 4.923 1.00 . A A . 201 ALA O 1 1
2 1712 1 1 35 PRO C C 9.932 -11.985 2.202 1.00 . A A . 202 PRO C 1 1
2 1713 1 1 35 PRO CA C 9.886 -13.098 3.288 1.00 . A A . 202 PRO CA 1 1
2 1714 1 1 35 PRO CB C 9.297 -14.432 2.741 1.00 . A A . 202 PRO CB 1 1
2 1715 1 1 35 PRO CD C 8.003 -13.862 4.670 1.00 . A A . 202 PRO CD 1 1
2 1716 1 1 35 PRO CG C 7.913 -14.515 3.316 1.00 . A A . 202 PRO CG 1 1
2 1717 1 1 35 PRO HA H 10.899 -13.272 3.645 1.00 . A A . 202 PRO HA 1 1
2 1718 1 1 35 PRO HB2 H 9.271 -14.430 1.650 1.00 . A A . 202 PRO HB2 1 1
2 1719 1 1 35 PRO HB3 H 9.889 -15.273 3.084 1.00 . A A . 202 PRO HB3 1 1
2 1720 1 1 35 PRO HD2 H 7.033 -13.474 4.969 1.00 . A A . 202 PRO HD2 1 1
2 1721 1 1 35 PRO HD3 H 8.367 -14.550 5.422 1.00 . A A . 202 PRO HD3 1 1
2 1722 1 1 35 PRO HG2 H 7.213 -13.978 2.677 1.00 . A A . 202 PRO HG2 1 1
2 1723 1 1 35 PRO HG3 H 7.599 -15.549 3.420 1.00 . A A . 202 PRO HG3 1 1
2 1724 1 1 35 PRO N N 8.987 -12.753 4.432 1.00 . A A . 202 PRO N 1 1
2 1725 1 1 35 PRO O O 11.026 -11.561 1.812 1.00 . A A . 202 PRO O 1 1
2 1726 1 1 36 ILE C C 9.223 -9.097 1.260 1.00 . A A . 203 ILE C 1 1
2 1727 1 1 36 ILE CA C 8.645 -10.425 0.727 1.00 . A A . 203 ILE CA 1 1
2 1728 1 1 36 ILE CB C 7.159 -10.225 0.214 1.00 . A A . 203 ILE CB 1 1
2 1729 1 1 36 ILE CD1 C 5.287 -11.400 -1.172 1.00 . A A . 203 ILE CD1 1 1
2 1730 1 1 36 ILE CG1 C 6.684 -11.491 -0.574 1.00 . A A . 203 ILE CG1 1 1
2 1731 1 1 36 ILE CG2 C 7.008 -8.943 -0.652 1.00 . A A . 203 ILE CG2 1 1
2 1732 1 1 36 ILE H H 7.913 -11.843 2.146 1.00 . A A . 203 ILE H 1 1
2 1733 1 1 36 ILE HA H 9.246 -10.741 -0.122 1.00 . A A . 203 ILE HA 1 1
2 1734 1 1 36 ILE HB H 6.521 -10.105 1.084 1.00 . A A . 203 ILE HB 1 1
2 1735 1 1 36 ILE HD11 H 5.254 -10.610 -1.911 1.00 . A A . 203 ILE HD11 1 1
2 1736 1 1 36 ILE HD12 H 4.571 -11.188 -0.390 1.00 . A A . 203 ILE HD12 1 1
2 1737 1 1 36 ILE HD13 H 5.040 -12.340 -1.638 1.00 . A A . 203 ILE HD13 1 1
2 1738 1 1 36 ILE HG12 H 7.370 -11.683 -1.389 1.00 . A A . 203 ILE HG12 1 1
2 1739 1 1 36 ILE HG13 H 6.694 -12.344 0.095 1.00 . A A . 203 ILE HG13 1 1
2 1740 1 1 36 ILE HG21 H 5.991 -8.858 -1.013 1.00 . A A . 203 ILE HG21 1 1
2 1741 1 1 36 ILE HG22 H 7.677 -8.990 -1.498 1.00 . A A . 203 ILE HG22 1 1
2 1742 1 1 36 ILE HG23 H 7.249 -8.068 -0.058 1.00 . A A . 203 ILE HG23 1 1
2 1743 1 1 36 ILE N N 8.744 -11.491 1.758 1.00 . A A . 203 ILE N 1 1
2 1744 1 1 36 ILE O O 9.850 -8.339 0.507 1.00 . A A . 203 ILE O 1 1
2 1745 1 1 37 ALA C C 11.076 -7.608 3.202 1.00 . A A . 204 ALA C 1 1
2 1746 1 1 37 ALA CA C 9.539 -7.650 3.243 1.00 . A A . 204 ALA CA 1 1
2 1747 1 1 37 ALA CB C 9.031 -7.595 4.686 1.00 . A A . 204 ALA CB 1 1
2 1748 1 1 37 ALA H H 8.519 -9.497 3.094 1.00 . A A . 204 ALA H 1 1
2 1749 1 1 37 ALA HA H 9.146 -6.779 2.718 1.00 . A A . 204 ALA HA 1 1
2 1750 1 1 37 ALA HB1 H 9.383 -8.461 5.237 1.00 . A A . 204 ALA HB1 1 1
2 1751 1 1 37 ALA HB2 H 7.947 -7.592 4.689 1.00 . A A . 204 ALA HB2 1 1
2 1752 1 1 37 ALA HB3 H 9.383 -6.689 5.167 1.00 . A A . 204 ALA HB3 1 1
2 1753 1 1 37 ALA N N 9.023 -8.849 2.566 1.00 . A A . 204 ALA N 1 1
2 1754 1 1 37 ALA O O 11.648 -6.557 2.923 1.00 . A A . 204 ALA O 1 1
2 1755 1 1 38 VAL C C 13.832 -8.838 2.111 1.00 . A A . 205 VAL C 1 1
2 1756 1 1 38 VAL CA C 13.185 -8.923 3.507 1.00 . A A . 205 VAL CA 1 1
2 1757 1 1 38 VAL CB C 13.591 -10.276 4.207 1.00 . A A . 205 VAL CB 1 1
2 1758 1 1 38 VAL CG1 C 15.121 -10.504 4.176 1.00 . A A . 205 VAL CG1 1 1
2 1759 1 1 38 VAL CG2 C 13.060 -10.325 5.656 1.00 . A A . 205 VAL CG2 1 1
2 1760 1 1 38 VAL H H 11.167 -9.578 3.606 1.00 . A A . 205 VAL H 1 1
2 1761 1 1 38 VAL HA H 13.578 -8.105 4.119 1.00 . A A . 205 VAL HA 1 1
2 1762 1 1 38 VAL HB H 13.124 -11.092 3.655 1.00 . A A . 205 VAL HB 1 1
2 1763 1 1 38 VAL HG11 H 15.362 -11.434 4.674 1.00 . A A . 205 VAL HG11 1 1
2 1764 1 1 38 VAL HG12 H 15.623 -9.689 4.680 1.00 . A A . 205 VAL HG12 1 1
2 1765 1 1 38 VAL HG13 H 15.458 -10.550 3.147 1.00 . A A . 205 VAL HG13 1 1
2 1766 1 1 38 VAL HG21 H 13.331 -11.266 6.120 1.00 . A A . 205 VAL HG21 1 1
2 1767 1 1 38 VAL HG22 H 11.982 -10.228 5.656 1.00 . A A . 205 VAL HG22 1 1
2 1768 1 1 38 VAL HG23 H 13.487 -9.511 6.224 1.00 . A A . 205 VAL HG23 1 1
2 1769 1 1 38 VAL N N 11.715 -8.777 3.448 1.00 . A A . 205 VAL N 1 1
2 1770 1 1 38 VAL O O 14.770 -8.056 1.913 1.00 . A A . 205 VAL O 1 1
2 1771 1 1 39 VAL C C 13.564 -8.506 -1.064 1.00 . A A . 206 VAL C 1 1
2 1772 1 1 39 VAL CA C 13.914 -9.739 -0.206 1.00 . A A . 206 VAL CA 1 1
2 1773 1 1 39 VAL CB C 13.452 -11.071 -0.944 1.00 . A A . 206 VAL CB 1 1
2 1774 1 1 39 VAL CG1 C 11.937 -11.075 -1.263 1.00 . A A . 206 VAL CG1 1 1
2 1775 1 1 39 VAL CG2 C 14.289 -11.349 -2.222 1.00 . A A . 206 VAL CG2 1 1
2 1776 1 1 39 VAL H H 12.506 -10.143 1.351 1.00 . A A . 206 VAL H 1 1
2 1777 1 1 39 VAL HA H 14.994 -9.782 -0.079 1.00 . A A . 206 VAL HA 1 1
2 1778 1 1 39 VAL HB H 13.631 -11.894 -0.258 1.00 . A A . 206 VAL HB 1 1
2 1779 1 1 39 VAL HG11 H 11.700 -10.266 -1.944 1.00 . A A . 206 VAL HG11 1 1
2 1780 1 1 39 VAL HG12 H 11.375 -10.941 -0.348 1.00 . A A . 206 VAL HG12 1 1
2 1781 1 1 39 VAL HG13 H 11.659 -12.019 -1.715 1.00 . A A . 206 VAL HG13 1 1
2 1782 1 1 39 VAL HG21 H 15.338 -11.421 -1.958 1.00 . A A . 206 VAL HG21 1 1
2 1783 1 1 39 VAL HG22 H 14.157 -10.546 -2.934 1.00 . A A . 206 VAL HG22 1 1
2 1784 1 1 39 VAL HG23 H 13.973 -12.282 -2.672 1.00 . A A . 206 VAL HG23 1 1
2 1785 1 1 39 VAL N N 13.310 -9.621 1.146 1.00 . A A . 206 VAL N 1 1
2 1786 1 1 39 VAL O O 14.341 -8.104 -1.940 1.00 . A A . 206 VAL O 1 1
2 1787 1 1 40 GLY C C 11.185 -7.223 -2.779 1.00 . A A . 207 GLY C 1 1
2 1788 1 1 40 GLY CA C 11.908 -6.762 -1.525 1.00 . A A . 207 GLY CA 1 1
2 1789 1 1 40 GLY H H 11.888 -8.223 -0.002 1.00 . A A . 207 GLY H 1 1
2 1790 1 1 40 GLY HA2 H 11.218 -6.204 -0.905 1.00 . A A . 207 GLY HA2 1 1
2 1791 1 1 40 GLY HA3 H 12.728 -6.104 -1.801 1.00 . A A . 207 GLY HA3 1 1
2 1792 1 1 40 GLY N N 12.411 -7.890 -0.760 1.00 . A A . 207 GLY N 1 1
2 1793 1 1 40 GLY O O 11.689 -7.047 -3.898 1.00 . A A . 207 GLY O 1 1
2 1794 1 1 41 GLY C C 8.027 -7.504 -4.033 1.00 . A A . 208 GLY C 1 1
2 1795 1 1 41 GLY CA C 9.202 -8.401 -3.665 1.00 . A A . 208 GLY CA 1 1
2 1796 1 1 41 GLY H H 9.652 -7.885 -1.664 1.00 . A A . 208 GLY H 1 1
2 1797 1 1 41 GLY HA2 H 9.823 -8.546 -4.545 1.00 . A A . 208 GLY HA2 1 1
2 1798 1 1 41 GLY HA3 H 8.827 -9.365 -3.347 1.00 . A A . 208 GLY HA3 1 1
2 1799 1 1 41 GLY N N 10.000 -7.836 -2.577 1.00 . A A . 208 GLY N 1 1
2 1800 1 1 41 GLY O O 8.207 -6.297 -4.224 1.00 . A A . 208 GLY O 1 1
2 1801 1 1 42 LYS C C 4.407 -7.899 -3.652 1.00 . A A . 209 LYS C 1 1
2 1802 1 1 42 LYS CA C 5.587 -7.350 -4.456 1.00 . A A . 209 LYS CA 1 1
2 1803 1 1 42 LYS CB C 5.300 -7.417 -6.003 1.00 . A A . 209 LYS CB 1 1
2 1804 1 1 42 LYS CD C 4.942 -6.114 -8.187 1.00 . A A . 209 LYS CD 1 1
2 1805 1 1 42 LYS CE C 6.020 -6.826 -9.006 1.00 . A A . 209 LYS CE 1 1
2 1806 1 1 42 LYS CG C 5.259 -6.043 -6.691 1.00 . A A . 209 LYS CG 1 1
2 1807 1 1 42 LYS H H 6.742 -9.046 -3.922 1.00 . A A . 209 LYS H 1 1
2 1808 1 1 42 LYS HA H 5.736 -6.312 -4.166 1.00 . A A . 209 LYS HA 1 1
2 1809 1 1 42 LYS HB2 H 6.076 -8.000 -6.485 1.00 . A A . 209 LYS HB2 1 1
2 1810 1 1 42 LYS HB3 H 4.348 -7.915 -6.184 1.00 . A A . 209 LYS HB3 1 1
2 1811 1 1 42 LYS HD2 H 4.007 -6.642 -8.313 1.00 . A A . 209 LYS HD2 1 1
2 1812 1 1 42 LYS HD3 H 4.822 -5.104 -8.561 1.00 . A A . 209 LYS HD3 1 1
2 1813 1 1 42 LYS HE2 H 6.965 -6.314 -8.871 1.00 . A A . 209 LYS HE2 1 1
2 1814 1 1 42 LYS HE3 H 6.117 -7.852 -8.667 1.00 . A A . 209 LYS HE3 1 1
2 1815 1 1 42 LYS HG2 H 4.497 -5.436 -6.208 1.00 . A A . 209 LYS HG2 1 1
2 1816 1 1 42 LYS HG3 H 6.220 -5.557 -6.559 1.00 . A A . 209 LYS HG3 1 1
2 1817 1 1 42 LYS HZ1 H 6.387 -7.369 -10.994 1.00 . A A . 209 LYS HZ1 1 1
2 1818 1 1 42 LYS HZ2 H 5.652 -5.853 -10.819 1.00 . A A . 209 LYS HZ2 1 1
2 1819 1 1 42 LYS HZ3 H 4.746 -7.264 -10.607 1.00 . A A . 209 LYS HZ3 1 1
2 1820 1 1 42 LYS N N 6.815 -8.086 -4.111 1.00 . A A . 209 LYS N 1 1
2 1821 1 1 42 LYS NZ N 5.678 -6.830 -10.457 1.00 . A A . 209 LYS NZ 1 1
2 1822 1 1 42 LYS O O 4.274 -9.116 -3.496 1.00 . A A . 209 LYS O 1 1
2 1823 1 1 43 VAL C C 1.143 -6.501 -2.904 1.00 . A A . 210 VAL C 1 1
2 1824 1 1 43 VAL CA C 2.326 -7.335 -2.390 1.00 . A A . 210 VAL CA 1 1
2 1825 1 1 43 VAL CB C 2.461 -7.117 -0.836 1.00 . A A . 210 VAL CB 1 1
2 1826 1 1 43 VAL CG1 C 3.553 -8.009 -0.233 1.00 . A A . 210 VAL CG1 1 1
2 1827 1 1 43 VAL CG2 C 2.695 -5.636 -0.477 1.00 . A A . 210 VAL CG2 1 1
2 1828 1 1 43 VAL H H 3.778 -6.020 -3.257 1.00 . A A . 210 VAL H 1 1
2 1829 1 1 43 VAL HA H 2.111 -8.389 -2.568 1.00 . A A . 210 VAL HA 1 1
2 1830 1 1 43 VAL HB H 1.520 -7.421 -0.378 1.00 . A A . 210 VAL HB 1 1
2 1831 1 1 43 VAL HG11 H 3.304 -9.051 -0.392 1.00 . A A . 210 VAL HG11 1 1
2 1832 1 1 43 VAL HG12 H 3.634 -7.822 0.828 1.00 . A A . 210 VAL HG12 1 1
2 1833 1 1 43 VAL HG13 H 4.502 -7.794 -0.705 1.00 . A A . 210 VAL HG13 1 1
2 1834 1 1 43 VAL HG21 H 1.868 -5.040 -0.842 1.00 . A A . 210 VAL HG21 1 1
2 1835 1 1 43 VAL HG22 H 3.612 -5.284 -0.929 1.00 . A A . 210 VAL HG22 1 1
2 1836 1 1 43 VAL HG23 H 2.761 -5.526 0.597 1.00 . A A . 210 VAL HG23 1 1
2 1837 1 1 43 VAL N N 3.564 -6.981 -3.130 1.00 . A A . 210 VAL N 1 1
2 1838 1 1 43 VAL O O 1.335 -5.364 -3.358 1.00 . A A . 210 VAL O 1 1
2 1839 1 1 44 ARG C C -1.699 -5.320 -2.133 1.00 . A A . 211 ARG C 1 1
2 1840 1 1 44 ARG CA C -1.304 -6.369 -3.196 1.00 . A A . 211 ARG CA 1 1
2 1841 1 1 44 ARG CB C -2.463 -7.383 -3.398 1.00 . A A . 211 ARG CB 1 1
2 1842 1 1 44 ARG CD C -4.999 -7.692 -3.752 1.00 . A A . 211 ARG CD 1 1
2 1843 1 1 44 ARG CG C -3.808 -6.725 -3.788 1.00 . A A . 211 ARG CG 1 1
2 1844 1 1 44 ARG CZ C -5.866 -9.651 -5.073 1.00 . A A . 211 ARG CZ 1 1
2 1845 1 1 44 ARG H H -0.135 -7.980 -2.469 1.00 . A A . 211 ARG H 1 1
2 1846 1 1 44 ARG HA H -1.123 -5.859 -4.147 1.00 . A A . 211 ARG HA 1 1
2 1847 1 1 44 ARG HB2 H -2.180 -8.076 -4.187 1.00 . A A . 211 ARG HB2 1 1
2 1848 1 1 44 ARG HB3 H -2.605 -7.944 -2.480 1.00 . A A . 211 ARG HB3 1 1
2 1849 1 1 44 ARG HD2 H -5.047 -8.145 -2.773 1.00 . A A . 211 ARG HD2 1 1
2 1850 1 1 44 ARG HD3 H -5.903 -7.116 -3.920 1.00 . A A . 211 ARG HD3 1 1
2 1851 1 1 44 ARG HE H -4.056 -8.793 -5.282 1.00 . A A . 211 ARG HE 1 1
2 1852 1 1 44 ARG HG2 H -4.007 -5.911 -3.105 1.00 . A A . 211 ARG HG2 1 1
2 1853 1 1 44 ARG HG3 H -3.717 -6.320 -4.793 1.00 . A A . 211 ARG HG3 1 1
2 1854 1 1 44 ARG HH11 H -7.213 -8.987 -3.704 1.00 . A A . 211 ARG HH11 1 1
2 1855 1 1 44 ARG HH12 H -7.738 -10.336 -4.657 1.00 . A A . 211 ARG HH12 1 1
2 1856 1 1 44 ARG HH21 H -4.787 -10.536 -6.547 1.00 . A A . 211 ARG HH21 1 1
2 1857 1 1 44 ARG HH22 H -6.363 -11.207 -6.267 1.00 . A A . 211 ARG HH22 1 1
2 1858 1 1 44 ARG N N -0.069 -7.064 -2.811 1.00 . A A . 211 ARG N 1 1
2 1859 1 1 44 ARG NE N -4.899 -8.750 -4.773 1.00 . A A . 211 ARG NE 1 1
2 1860 1 1 44 ARG NH1 N -7.031 -9.657 -4.423 1.00 . A A . 211 ARG NH1 1 1
2 1861 1 1 44 ARG NH2 N -5.654 -10.534 -6.038 1.00 . A A . 211 ARG NH2 1 1
2 1862 1 1 44 ARG O O -1.571 -5.558 -0.924 1.00 . A A . 211 ARG O 1 1
2 1863 1 1 45 ALA C C -4.264 -3.043 -2.201 1.00 . A A . 212 ALA C 1 1
2 1864 1 1 45 ALA CA C -2.776 -3.099 -1.822 1.00 . A A . 212 ALA CA 1 1
2 1865 1 1 45 ALA CB C -2.069 -1.761 -2.109 1.00 . A A . 212 ALA CB 1 1
2 1866 1 1 45 ALA H H -2.139 -4.039 -3.590 1.00 . A A . 212 ALA H 1 1
2 1867 1 1 45 ALA HA H -2.674 -3.334 -0.760 1.00 . A A . 212 ALA HA 1 1
2 1868 1 1 45 ALA HB1 H -2.540 -0.963 -1.553 1.00 . A A . 212 ALA HB1 1 1
2 1869 1 1 45 ALA HB2 H -2.119 -1.538 -3.166 1.00 . A A . 212 ALA HB2 1 1
2 1870 1 1 45 ALA HB3 H -1.029 -1.831 -1.813 1.00 . A A . 212 ALA HB3 1 1
2 1871 1 1 45 ALA N N -2.170 -4.167 -2.623 1.00 . A A . 212 ALA N 1 1
2 1872 1 1 45 ALA O O -4.599 -2.734 -3.353 1.00 . A A . 212 ALA O 1 1
2 1873 1 1 46 MET C C -7.196 -2.067 -1.798 1.00 . A A . 213 MET C 1 1
2 1874 1 1 46 MET CA C -6.601 -3.459 -1.479 1.00 . A A . 213 MET CA 1 1
2 1875 1 1 46 MET CB C -7.322 -4.107 -0.265 1.00 . A A . 213 MET CB 1 1
2 1876 1 1 46 MET CE C -11.086 -4.899 -1.981 1.00 . A A . 213 MET CE 1 1
2 1877 1 1 46 MET CG C -8.848 -4.216 -0.440 1.00 . A A . 213 MET CG 1 1
2 1878 1 1 46 MET H H -4.802 -3.617 -0.358 1.00 . A A . 213 MET H 1 1
2 1879 1 1 46 MET HA H -6.749 -4.105 -2.342 1.00 . A A . 213 MET HA 1 1
2 1880 1 1 46 MET HB2 H -6.924 -5.108 -0.118 1.00 . A A . 213 MET HB2 1 1
2 1881 1 1 46 MET HB3 H -7.116 -3.521 0.626 1.00 . A A . 213 MET HB3 1 1
2 1882 1 1 46 MET HE1 H -11.484 -5.341 -2.885 1.00 . A A . 213 MET HE1 1 1
2 1883 1 1 46 MET HE2 H -11.416 -3.868 -1.914 1.00 . A A . 213 MET HE2 1 1
2 1884 1 1 46 MET HE3 H -11.445 -5.450 -1.126 1.00 . A A . 213 MET HE3 1 1
2 1885 1 1 46 MET HG2 H -9.256 -4.830 0.355 1.00 . A A . 213 MET HG2 1 1
2 1886 1 1 46 MET HG3 H -9.282 -3.226 -0.384 1.00 . A A . 213 MET HG3 1 1
2 1887 1 1 46 MET N N -5.144 -3.384 -1.244 1.00 . A A . 213 MET N 1 1
2 1888 1 1 46 MET O O -6.935 -1.085 -1.086 1.00 . A A . 213 MET O 1 1
2 1889 1 1 46 MET SD S -9.296 -4.955 -2.030 1.00 . A A . 213 MET SD 1 1
2 1890 1 1 47 THR C C -10.050 -0.940 -3.770 1.00 . A A . 214 THR C 1 1
2 1891 1 1 47 THR CA C -8.545 -0.774 -3.460 1.00 . A A . 214 THR CA 1 1
2 1892 1 1 47 THR CB C -7.755 -0.348 -4.765 1.00 . A A . 214 THR CB 1 1
2 1893 1 1 47 THR CG2 C -7.393 1.150 -4.775 1.00 . A A . 214 THR CG2 1 1
2 1894 1 1 47 THR H H -8.219 -2.862 -3.321 1.00 . A A . 214 THR H 1 1
2 1895 1 1 47 THR HA H -8.442 0.015 -2.714 1.00 . A A . 214 THR HA 1 1
2 1896 1 1 47 THR HB H -8.378 -0.542 -5.635 1.00 . A A . 214 THR HB 1 1
2 1897 1 1 47 THR HG1 H -6.100 -1.152 -4.041 1.00 . A A . 214 THR HG1 1 1
2 1898 1 1 47 THR HG21 H -6.883 1.394 -5.698 1.00 . A A . 214 THR HG21 1 1
2 1899 1 1 47 THR HG22 H -6.741 1.378 -3.942 1.00 . A A . 214 THR HG22 1 1
2 1900 1 1 47 THR HG23 H -8.293 1.751 -4.697 1.00 . A A . 214 THR HG23 1 1
2 1901 1 1 47 THR N N -7.992 -2.016 -2.885 1.00 . A A . 214 THR N 1 1
2 1902 1 1 47 THR O O -10.664 -1.947 -3.416 1.00 . A A . 214 THR O 1 1
2 1903 1 1 47 THR OG1 O -6.550 -1.120 -4.890 1.00 . A A . 214 THR OG1 1 1
2 1904 1 1 48 LEU C C -12.533 -0.630 -5.825 1.00 . A A . 215 LEU C 1 1
2 1905 1 1 48 LEU CA C -12.065 0.229 -4.643 1.00 . A A . 215 LEU CA 1 1
2 1906 1 1 48 LEU CB C -12.351 1.717 -5.005 1.00 . A A . 215 LEU CB 1 1
2 1907 1 1 48 LEU CD1 C -11.766 4.157 -4.868 1.00 . A A . 215 LEU CD1 1 1
2 1908 1 1 48 LEU CD2 C -11.545 2.685 -2.789 1.00 . A A . 215 LEU CD2 1 1
2 1909 1 1 48 LEU CG C -11.458 2.772 -4.315 1.00 . A A . 215 LEU CG 1 1
2 1910 1 1 48 LEU H H -10.029 0.735 -4.855 1.00 . A A . 215 LEU H 1 1
2 1911 1 1 48 LEU HA H -12.590 -0.039 -3.733 1.00 . A A . 215 LEU HA 1 1
2 1912 1 1 48 LEU HB2 H -12.234 1.845 -6.082 1.00 . A A . 215 LEU HB2 1 1
2 1913 1 1 48 LEU HB3 H -13.385 1.933 -4.754 1.00 . A A . 215 LEU HB3 1 1
2 1914 1 1 48 LEU HD11 H -12.780 4.441 -4.620 1.00 . A A . 215 LEU HD11 1 1
2 1915 1 1 48 LEU HD12 H -11.652 4.124 -5.955 1.00 . A A . 215 LEU HD12 1 1
2 1916 1 1 48 LEU HD13 H -11.072 4.873 -4.458 1.00 . A A . 215 LEU HD13 1 1
2 1917 1 1 48 LEU HD21 H -11.195 1.705 -2.477 1.00 . A A . 215 LEU HD21 1 1
2 1918 1 1 48 LEU HD22 H -12.568 2.823 -2.468 1.00 . A A . 215 LEU HD22 1 1
2 1919 1 1 48 LEU HD23 H -10.919 3.444 -2.346 1.00 . A A . 215 LEU HD23 1 1
2 1920 1 1 48 LEU HG H -10.426 2.561 -4.584 1.00 . A A . 215 LEU HG 1 1
2 1921 1 1 48 LEU N N -10.616 0.064 -4.454 1.00 . A A . 215 LEU N 1 1
2 1922 1 1 48 LEU O O -13.299 -1.579 -5.694 1.00 . A A . 215 LEU O 1 1
2 1923 1 1 49 GLU C C -11.591 -1.823 -8.820 1.00 . A A . 216 GLU C 1 1
2 1924 1 1 49 GLU CA C -12.436 -0.656 -8.311 1.00 . A A . 216 GLU CA 1 1
2 1925 1 1 49 GLU CB C -12.326 0.572 -9.252 1.00 . A A . 216 GLU CB 1 1
2 1926 1 1 49 GLU CD C -12.998 3.010 -9.660 1.00 . A A . 216 GLU CD 1 1
2 1927 1 1 49 GLU CG C -13.316 1.708 -8.919 1.00 . A A . 216 GLU CG 1 1
2 1928 1 1 49 GLU H H -11.244 0.408 -6.934 1.00 . A A . 216 GLU H 1 1
2 1929 1 1 49 GLU HA H -13.477 -0.961 -8.251 1.00 . A A . 216 GLU HA 1 1
2 1930 1 1 49 GLU HB2 H -11.319 0.979 -9.169 1.00 . A A . 216 GLU HB2 1 1
2 1931 1 1 49 GLU HB3 H -12.497 0.259 -10.276 1.00 . A A . 216 GLU HB3 1 1
2 1932 1 1 49 GLU HG2 H -14.320 1.384 -9.176 1.00 . A A . 216 GLU HG2 1 1
2 1933 1 1 49 GLU HG3 H -13.279 1.902 -7.849 1.00 . A A . 216 GLU HG3 1 1
2 1934 1 1 49 GLU N N -11.993 -0.230 -6.982 1.00 . A A . 216 GLU N 1 1
2 1935 1 1 49 GLU O O -12.085 -2.688 -9.547 1.00 . A A . 216 GLU O 1 1
2 1936 1 1 49 GLU OE1 O -13.713 3.377 -10.620 1.00 . A A . 216 GLU OE1 1 1
2 1937 1 1 49 GLU OE2 O -12.005 3.663 -9.286 1.00 . A A . 216 GLU OE2 1 1
2 1938 1 1 50 GLY C C -8.134 -2.903 -7.967 1.00 . A A . 217 GLY C 1 1
2 1939 1 1 50 GLY CA C -9.386 -2.892 -8.833 1.00 . A A . 217 GLY CA 1 1
2 1940 1 1 50 GLY H H -9.990 -1.113 -7.831 1.00 . A A . 217 GLY H 1 1
2 1941 1 1 50 GLY HA2 H -9.885 -3.850 -8.758 1.00 . A A . 217 GLY HA2 1 1
2 1942 1 1 50 GLY HA3 H -9.097 -2.724 -9.862 1.00 . A A . 217 GLY HA3 1 1
2 1943 1 1 50 GLY N N -10.312 -1.837 -8.421 1.00 . A A . 217 GLY N 1 1
2 1944 1 1 50 GLY O O -7.669 -1.826 -7.585 1.00 . A A . 217 GLY O 1 1
2 1945 1 1 51 PRO C C -5.109 -3.564 -7.278 1.00 . A A . 218 PRO C 1 1
2 1946 1 1 51 PRO CA C -6.394 -4.220 -6.733 1.00 . A A . 218 PRO CA 1 1
2 1947 1 1 51 PRO CB C -6.218 -5.751 -6.564 1.00 . A A . 218 PRO CB 1 1
2 1948 1 1 51 PRO CD C -7.964 -5.442 -8.183 1.00 . A A . 218 PRO CD 1 1
2 1949 1 1 51 PRO CG C -6.809 -6.350 -7.806 1.00 . A A . 218 PRO CG 1 1
2 1950 1 1 51 PRO HA H -6.630 -3.781 -5.764 1.00 . A A . 218 PRO HA 1 1
2 1951 1 1 51 PRO HB2 H -5.164 -6.008 -6.460 1.00 . A A . 218 PRO HB2 1 1
2 1952 1 1 51 PRO HB3 H -6.762 -6.096 -5.691 1.00 . A A . 218 PRO HB3 1 1
2 1953 1 1 51 PRO HD2 H -8.090 -5.415 -9.260 1.00 . A A . 218 PRO HD2 1 1
2 1954 1 1 51 PRO HD3 H -8.883 -5.776 -7.710 1.00 . A A . 218 PRO HD3 1 1
2 1955 1 1 51 PRO HG2 H -6.059 -6.371 -8.598 1.00 . A A . 218 PRO HG2 1 1
2 1956 1 1 51 PRO HG3 H -7.167 -7.355 -7.611 1.00 . A A . 218 PRO HG3 1 1
2 1957 1 1 51 PRO N N -7.549 -4.105 -7.658 1.00 . A A . 218 PRO N 1 1
2 1958 1 1 51 PRO O O -4.821 -3.591 -8.483 1.00 . A A . 218 PRO O 1 1
2 1959 1 1 52 VAL C C -1.974 -3.419 -6.205 1.00 . A A . 219 VAL C 1 1
2 1960 1 1 52 VAL CA C -3.044 -2.382 -6.587 1.00 . A A . 219 VAL CA 1 1
2 1961 1 1 52 VAL CB C -2.914 -1.038 -5.754 1.00 . A A . 219 VAL CB 1 1
2 1962 1 1 52 VAL CG1 C -1.498 -0.428 -5.760 1.00 . A A . 219 VAL CG1 1 1
2 1963 1 1 52 VAL CG2 C -3.936 0.009 -6.259 1.00 . A A . 219 VAL CG2 1 1
2 1964 1 1 52 VAL H H -4.697 -2.966 -5.433 1.00 . A A . 219 VAL H 1 1
2 1965 1 1 52 VAL HA H -2.949 -2.144 -7.647 1.00 . A A . 219 VAL HA 1 1
2 1966 1 1 52 VAL HB H -3.154 -1.267 -4.731 1.00 . A A . 219 VAL HB 1 1
2 1967 1 1 52 VAL HG11 H -1.196 -0.209 -6.775 1.00 . A A . 219 VAL HG11 1 1
2 1968 1 1 52 VAL HG12 H -0.793 -1.128 -5.325 1.00 . A A . 219 VAL HG12 1 1
2 1969 1 1 52 VAL HG13 H -1.485 0.488 -5.180 1.00 . A A . 219 VAL HG13 1 1
2 1970 1 1 52 VAL HG21 H -3.690 0.295 -7.277 1.00 . A A . 219 VAL HG21 1 1
2 1971 1 1 52 VAL HG22 H -3.910 0.888 -5.626 1.00 . A A . 219 VAL HG22 1 1
2 1972 1 1 52 VAL HG23 H -4.933 -0.415 -6.240 1.00 . A A . 219 VAL HG23 1 1
2 1973 1 1 52 VAL N N -4.360 -2.975 -6.347 1.00 . A A . 219 VAL N 1 1
2 1974 1 1 52 VAL O O -2.285 -4.404 -5.543 1.00 . A A . 219 VAL O 1 1
2 1975 1 1 53 GLU C C 1.653 -3.163 -6.245 1.00 . A A . 220 GLU C 1 1
2 1976 1 1 53 GLU CA C 0.404 -4.056 -6.269 1.00 . A A . 220 GLU CA 1 1
2 1977 1 1 53 GLU CB C 0.571 -5.276 -7.233 1.00 . A A . 220 GLU CB 1 1
2 1978 1 1 53 GLU CD C 1.196 -7.772 -7.456 1.00 . A A . 220 GLU CD 1 1
2 1979 1 1 53 GLU CG C 1.152 -6.533 -6.547 1.00 . A A . 220 GLU CG 1 1
2 1980 1 1 53 GLU H H -0.580 -2.470 -7.263 1.00 . A A . 220 GLU H 1 1
2 1981 1 1 53 GLU HA H 0.217 -4.422 -5.258 1.00 . A A . 220 GLU HA 1 1
2 1982 1 1 53 GLU HB2 H -0.400 -5.531 -7.642 1.00 . A A . 220 GLU HB2 1 1
2 1983 1 1 53 GLU HB3 H 1.222 -5.003 -8.058 1.00 . A A . 220 GLU HB3 1 1
2 1984 1 1 53 GLU HG2 H 2.154 -6.306 -6.200 1.00 . A A . 220 GLU HG2 1 1
2 1985 1 1 53 GLU HG3 H 0.533 -6.762 -5.674 1.00 . A A . 220 GLU HG3 1 1
2 1986 1 1 53 GLU N N -0.738 -3.219 -6.660 1.00 . A A . 220 GLU N 1 1
2 1987 1 1 53 GLU O O 1.858 -2.359 -7.173 1.00 . A A . 220 GLU O 1 1
2 1988 1 1 53 GLU OE1 O 2.266 -8.090 -8.015 1.00 . A A . 220 GLU OE1 1 1
2 1989 1 1 53 GLU OE2 O 0.152 -8.438 -7.615 1.00 . A A . 220 GLU OE2 1 1
2 1990 1 1 54 VAL C C 4.888 -3.235 -4.717 1.00 . A A . 221 VAL C 1 1
2 1991 1 1 54 VAL CA C 3.618 -2.409 -4.938 1.00 . A A . 221 VAL CA 1 1
2 1992 1 1 54 VAL CB C 3.399 -1.459 -3.697 1.00 . A A . 221 VAL CB 1 1
2 1993 1 1 54 VAL CG1 C 3.209 -2.242 -2.374 1.00 . A A . 221 VAL CG1 1 1
2 1994 1 1 54 VAL CG2 C 4.549 -0.425 -3.590 1.00 . A A . 221 VAL CG2 1 1
2 1995 1 1 54 VAL H H 2.282 -3.995 -4.538 1.00 . A A . 221 VAL H 1 1
2 1996 1 1 54 VAL HA H 3.759 -1.777 -5.820 1.00 . A A . 221 VAL HA 1 1
2 1997 1 1 54 VAL HB H 2.482 -0.903 -3.875 1.00 . A A . 221 VAL HB 1 1
2 1998 1 1 54 VAL HG11 H 4.096 -2.823 -2.160 1.00 . A A . 221 VAL HG11 1 1
2 1999 1 1 54 VAL HG12 H 2.360 -2.906 -2.464 1.00 . A A . 221 VAL HG12 1 1
2 2000 1 1 54 VAL HG13 H 3.030 -1.548 -1.561 1.00 . A A . 221 VAL HG13 1 1
2 2001 1 1 54 VAL HG21 H 5.491 -0.938 -3.432 1.00 . A A . 221 VAL HG21 1 1
2 2002 1 1 54 VAL HG22 H 4.367 0.245 -2.765 1.00 . A A . 221 VAL HG22 1 1
2 2003 1 1 54 VAL HG23 H 4.609 0.150 -4.505 1.00 . A A . 221 VAL HG23 1 1
2 2004 1 1 54 VAL N N 2.459 -3.281 -5.179 1.00 . A A . 221 VAL N 1 1
2 2005 1 1 54 VAL O O 4.872 -4.263 -4.010 1.00 . A A . 221 VAL O 1 1
2 2006 1 1 55 ALA C C 7.791 -2.828 -3.744 1.00 . A A . 222 ALA C 1 1
2 2007 1 1 55 ALA CA C 7.321 -3.284 -5.134 1.00 . A A . 222 ALA CA 1 1
2 2008 1 1 55 ALA CB C 8.263 -2.784 -6.240 1.00 . A A . 222 ALA CB 1 1
2 2009 1 1 55 ALA H H 5.851 -2.077 -6.025 1.00 . A A . 222 ALA H 1 1
2 2010 1 1 55 ALA HA H 7.296 -4.373 -5.175 1.00 . A A . 222 ALA HA 1 1
2 2011 1 1 55 ALA HB1 H 7.911 -3.136 -7.202 1.00 . A A . 222 ALA HB1 1 1
2 2012 1 1 55 ALA HB2 H 9.266 -3.154 -6.071 1.00 . A A . 222 ALA HB2 1 1
2 2013 1 1 55 ALA HB3 H 8.278 -1.700 -6.244 1.00 . A A . 222 ALA HB3 1 1
2 2014 1 1 55 ALA N N 5.971 -2.786 -5.364 1.00 . A A . 222 ALA N 1 1
2 2015 1 1 55 ALA O O 8.073 -1.641 -3.534 1.00 . A A . 222 ALA O 1 1
2 2016 1 1 56 VAL C C 9.814 -3.432 -1.456 1.00 . A A . 223 VAL C 1 1
2 2017 1 1 56 VAL CA C 8.266 -3.556 -1.426 1.00 . A A . 223 VAL CA 1 1
2 2018 1 1 56 VAL CB C 7.802 -4.747 -0.481 1.00 . A A . 223 VAL CB 1 1
2 2019 1 1 56 VAL CG1 C 8.374 -4.620 0.950 1.00 . A A . 223 VAL CG1 1 1
2 2020 1 1 56 VAL CG2 C 6.254 -4.847 -0.432 1.00 . A A . 223 VAL CG2 1 1
2 2021 1 1 56 VAL H H 7.479 -4.678 -3.044 1.00 . A A . 223 VAL H 1 1
2 2022 1 1 56 VAL HA H 7.830 -2.630 -1.055 1.00 . A A . 223 VAL HA 1 1
2 2023 1 1 56 VAL HB H 8.180 -5.675 -0.905 1.00 . A A . 223 VAL HB 1 1
2 2024 1 1 56 VAL HG11 H 8.009 -3.713 1.414 1.00 . A A . 223 VAL HG11 1 1
2 2025 1 1 56 VAL HG12 H 9.455 -4.591 0.912 1.00 . A A . 223 VAL HG12 1 1
2 2026 1 1 56 VAL HG13 H 8.066 -5.473 1.546 1.00 . A A . 223 VAL HG13 1 1
2 2027 1 1 56 VAL HG21 H 5.869 -5.071 -1.420 1.00 . A A . 223 VAL HG21 1 1
2 2028 1 1 56 VAL HG22 H 5.832 -3.907 -0.095 1.00 . A A . 223 VAL HG22 1 1
2 2029 1 1 56 VAL HG23 H 5.952 -5.636 0.257 1.00 . A A . 223 VAL HG23 1 1
2 2030 1 1 56 VAL N N 7.788 -3.778 -2.798 1.00 . A A . 223 VAL N 1 1
2 2031 1 1 56 VAL O O 10.449 -4.206 -2.155 1.00 . A A . 223 VAL O 1 1
2 2032 1 1 57 PRO C C 12.460 -3.486 0.267 1.00 . A A . 224 PRO C 1 1
2 2033 1 1 57 PRO CA C 11.921 -2.338 -0.625 1.00 . A A . 224 PRO CA 1 1
2 2034 1 1 57 PRO CB C 12.142 -0.938 0.024 1.00 . A A . 224 PRO CB 1 1
2 2035 1 1 57 PRO CD C 9.778 -1.221 -0.186 1.00 . A A . 224 PRO CD 1 1
2 2036 1 1 57 PRO CG C 10.844 -0.620 0.702 1.00 . A A . 224 PRO CG 1 1
2 2037 1 1 57 PRO HA H 12.421 -2.379 -1.591 1.00 . A A . 224 PRO HA 1 1
2 2038 1 1 57 PRO HB2 H 12.967 -0.964 0.734 1.00 . A A . 224 PRO HB2 1 1
2 2039 1 1 57 PRO HB3 H 12.350 -0.199 -0.744 1.00 . A A . 224 PRO HB3 1 1
2 2040 1 1 57 PRO HD2 H 8.915 -1.511 0.401 1.00 . A A . 224 PRO HD2 1 1
2 2041 1 1 57 PRO HD3 H 9.483 -0.518 -0.959 1.00 . A A . 224 PRO HD3 1 1
2 2042 1 1 57 PRO HG2 H 10.823 -1.073 1.694 1.00 . A A . 224 PRO HG2 1 1
2 2043 1 1 57 PRO HG3 H 10.707 0.452 0.783 1.00 . A A . 224 PRO HG3 1 1
2 2044 1 1 57 PRO N N 10.440 -2.407 -0.783 1.00 . A A . 224 PRO N 1 1
2 2045 1 1 57 PRO O O 11.703 -4.068 1.052 1.00 . A A . 224 PRO O 1 1
2 2046 1 1 58 PRO C C 14.403 -4.526 2.477 1.00 . A A . 225 PRO C 1 1
2 2047 1 1 58 PRO CA C 14.374 -4.919 0.984 1.00 . A A . 225 PRO CA 1 1
2 2048 1 1 58 PRO CB C 15.803 -5.106 0.407 1.00 . A A . 225 PRO CB 1 1
2 2049 1 1 58 PRO CD C 14.773 -3.302 -0.811 1.00 . A A . 225 PRO CD 1 1
2 2050 1 1 58 PRO CG C 15.789 -4.417 -0.929 1.00 . A A . 225 PRO CG 1 1
2 2051 1 1 58 PRO HA H 13.814 -5.847 0.870 1.00 . A A . 225 PRO HA 1 1
2 2052 1 1 58 PRO HB2 H 16.548 -4.668 1.075 1.00 . A A . 225 PRO HB2 1 1
2 2053 1 1 58 PRO HB3 H 16.015 -6.159 0.277 1.00 . A A . 225 PRO HB3 1 1
2 2054 1 1 58 PRO HD2 H 15.232 -2.402 -0.411 1.00 . A A . 225 PRO HD2 1 1
2 2055 1 1 58 PRO HD3 H 14.317 -3.094 -1.774 1.00 . A A . 225 PRO HD3 1 1
2 2056 1 1 58 PRO HG2 H 16.776 -4.019 -1.156 1.00 . A A . 225 PRO HG2 1 1
2 2057 1 1 58 PRO HG3 H 15.487 -5.112 -1.708 1.00 . A A . 225 PRO HG3 1 1
2 2058 1 1 58 PRO N N 13.777 -3.859 0.145 1.00 . A A . 225 PRO N 1 1
2 2059 1 1 58 PRO O O 14.735 -3.382 2.819 1.00 . A A . 225 PRO O 1 1
2 2060 1 1 59 ARG C C 13.122 -4.153 5.247 1.00 . A A . 226 ARG C 1 1
2 2061 1 1 59 ARG CA C 13.964 -5.373 4.795 1.00 . A A . 226 ARG CA 1 1
2 2062 1 1 59 ARG CB C 15.396 -5.414 5.375 1.00 . A A . 226 ARG CB 1 1
2 2063 1 1 59 ARG CD C 17.595 -6.742 5.210 1.00 . A A . 226 ARG CD 1 1
2 2064 1 1 59 ARG CG C 16.073 -6.793 5.171 1.00 . A A . 226 ARG CG 1 1
2 2065 1 1 59 ARG CZ C 19.422 -6.268 6.848 1.00 . A A . 226 ARG CZ 1 1
2 2066 1 1 59 ARG H H 13.870 -6.386 2.931 1.00 . A A . 226 ARG H 1 1
2 2067 1 1 59 ARG HA H 13.439 -6.260 5.139 1.00 . A A . 226 ARG HA 1 1
2 2068 1 1 59 ARG HB2 H 15.994 -4.648 4.886 1.00 . A A . 226 ARG HB2 1 1
2 2069 1 1 59 ARG HB3 H 15.361 -5.202 6.438 1.00 . A A . 226 ARG HB3 1 1
2 2070 1 1 59 ARG HD2 H 17.967 -7.749 5.088 1.00 . A A . 226 ARG HD2 1 1
2 2071 1 1 59 ARG HD3 H 17.932 -6.139 4.374 1.00 . A A . 226 ARG HD3 1 1
2 2072 1 1 59 ARG HE H 17.512 -5.677 7.032 1.00 . A A . 226 ARG HE 1 1
2 2073 1 1 59 ARG HG2 H 15.738 -7.467 5.953 1.00 . A A . 226 ARG HG2 1 1
2 2074 1 1 59 ARG HG3 H 15.767 -7.200 4.209 1.00 . A A . 226 ARG HG3 1 1
2 2075 1 1 59 ARG HH11 H 20.054 -7.345 5.247 1.00 . A A . 226 ARG HH11 1 1
2 2076 1 1 59 ARG HH12 H 21.273 -6.975 6.420 1.00 . A A . 226 ARG HH12 1 1
2 2077 1 1 59 ARG HH21 H 19.147 -5.195 8.543 1.00 . A A . 226 ARG HH21 1 1
2 2078 1 1 59 ARG HH22 H 20.766 -5.764 8.282 1.00 . A A . 226 ARG HH22 1 1
2 2079 1 1 59 ARG N N 14.054 -5.506 3.325 1.00 . A A . 226 ARG N 1 1
2 2080 1 1 59 ARG NE N 18.137 -6.172 6.456 1.00 . A A . 226 ARG NE 1 1
2 2081 1 1 59 ARG NH1 N 20.321 -6.915 6.112 1.00 . A A . 226 ARG NH1 1 1
2 2082 1 1 59 ARG NH2 N 19.806 -5.695 7.980 1.00 . A A . 226 ARG NH2 1 1
2 2083 1 1 59 ARG O O 13.639 -3.183 5.814 1.00 . A A . 226 ARG O 1 1
2 2084 1 1 60 THR C C 10.313 -3.528 6.790 1.00 . A A . 227 THR C 1 1
2 2085 1 1 60 THR CA C 10.818 -3.219 5.360 1.00 . A A . 227 THR CA 1 1
2 2086 1 1 60 THR CB C 9.612 -3.201 4.360 1.00 . A A . 227 THR CB 1 1
2 2087 1 1 60 THR CG2 C 8.463 -2.276 4.812 1.00 . A A . 227 THR CG2 1 1
2 2088 1 1 60 THR H H 11.515 -4.958 4.353 1.00 . A A . 227 THR H 1 1
2 2089 1 1 60 THR HA H 11.284 -2.239 5.352 1.00 . A A . 227 THR HA 1 1
2 2090 1 1 60 THR HB H 9.224 -4.210 4.271 1.00 . A A . 227 THR HB 1 1
2 2091 1 1 60 THR HG1 H 10.659 -3.439 2.698 1.00 . A A . 227 THR HG1 1 1
2 2092 1 1 60 THR HG21 H 8.811 -1.251 4.877 1.00 . A A . 227 THR HG21 1 1
2 2093 1 1 60 THR HG22 H 8.099 -2.589 5.784 1.00 . A A . 227 THR HG22 1 1
2 2094 1 1 60 THR HG23 H 7.650 -2.330 4.100 1.00 . A A . 227 THR HG23 1 1
2 2095 1 1 60 THR N N 11.817 -4.213 4.924 1.00 . A A . 227 THR N 1 1
2 2096 1 1 60 THR O O 10.209 -4.698 7.182 1.00 . A A . 227 THR O 1 1
2 2097 1 1 60 THR OG1 O 10.067 -2.778 3.067 1.00 . A A . 227 THR OG1 1 1
2 2098 1 1 61 GLN C C 7.939 -2.076 8.821 1.00 . A A . 228 GLN C 1 1
2 2099 1 1 61 GLN CA C 9.398 -2.546 8.898 1.00 . A A . 228 GLN CA 1 1
2 2100 1 1 61 GLN CB C 10.156 -1.700 9.966 1.00 . A A . 228 GLN CB 1 1
2 2101 1 1 61 GLN CD C 12.526 -1.876 9.138 1.00 . A A . 228 GLN CD 1 1
2 2102 1 1 61 GLN CG C 11.568 -2.192 10.266 1.00 . A A . 228 GLN CG 1 1
2 2103 1 1 61 GLN H H 10.299 -1.574 7.244 1.00 . A A . 228 GLN H 1 1
2 2104 1 1 61 GLN HA H 9.412 -3.588 9.211 1.00 . A A . 228 GLN HA 1 1
2 2105 1 1 61 GLN HB2 H 10.228 -0.680 9.612 1.00 . A A . 228 GLN HB2 1 1
2 2106 1 1 61 GLN HB3 H 9.592 -1.712 10.886 1.00 . A A . 228 GLN HB3 1 1
2 2107 1 1 61 GLN HE21 H 13.023 -3.776 9.042 1.00 . A A . 228 GLN HE21 1 1
2 2108 1 1 61 GLN HE22 H 13.792 -2.722 7.913 1.00 . A A . 228 GLN HE22 1 1
2 2109 1 1 61 GLN HG2 H 11.929 -1.697 11.160 1.00 . A A . 228 GLN HG2 1 1
2 2110 1 1 61 GLN HG3 H 11.547 -3.261 10.436 1.00 . A A . 228 GLN HG3 1 1
2 2111 1 1 61 GLN N N 10.040 -2.455 7.568 1.00 . A A . 228 GLN N 1 1
2 2112 1 1 61 GLN NE2 N 13.188 -2.889 8.652 1.00 . A A . 228 GLN NE2 1 1
2 2113 1 1 61 GLN O O 7.563 -1.288 7.943 1.00 . A A . 228 GLN O 1 1
2 2114 1 1 61 GLN OE1 O 12.537 -0.763 8.610 1.00 . A A . 228 GLN OE1 1 1
2 2115 1 1 62 ALA C C 5.610 -0.805 10.583 1.00 . A A . 229 ALA C 1 1
2 2116 1 1 62 ALA CA C 5.727 -2.195 9.937 1.00 . A A . 229 ALA CA 1 1
2 2117 1 1 62 ALA CB C 4.998 -3.261 10.773 1.00 . A A . 229 ALA CB 1 1
2 2118 1 1 62 ALA H H 7.530 -3.216 10.403 1.00 . A A . 229 ALA H 1 1
2 2119 1 1 62 ALA HA H 5.270 -2.166 8.942 1.00 . A A . 229 ALA HA 1 1
2 2120 1 1 62 ALA HB1 H 5.105 -4.233 10.303 1.00 . A A . 229 ALA HB1 1 1
2 2121 1 1 62 ALA HB2 H 3.945 -3.019 10.844 1.00 . A A . 229 ALA HB2 1 1
2 2122 1 1 62 ALA HB3 H 5.425 -3.302 11.767 1.00 . A A . 229 ALA HB3 1 1
2 2123 1 1 62 ALA N N 7.143 -2.569 9.778 1.00 . A A . 229 ALA N 1 1
2 2124 1 1 62 ALA O O 6.511 -0.379 11.314 1.00 . A A . 229 ALA O 1 1
2 2125 1 1 63 GLY C C 4.591 2.297 9.655 1.00 . A A . 230 GLY C 1 1
2 2126 1 1 63 GLY CA C 4.312 1.285 10.761 1.00 . A A . 230 GLY CA 1 1
2 2127 1 1 63 GLY H H 3.786 -0.539 9.790 1.00 . A A . 230 GLY H 1 1
2 2128 1 1 63 GLY HA2 H 3.286 1.407 11.080 1.00 . A A . 230 GLY HA2 1 1
2 2129 1 1 63 GLY HA3 H 4.961 1.500 11.607 1.00 . A A . 230 GLY HA3 1 1
2 2130 1 1 63 GLY N N 4.498 -0.104 10.309 1.00 . A A . 230 GLY N 1 1
2 2131 1 1 63 GLY O O 4.320 3.488 9.816 1.00 . A A . 230 GLY O 1 1
2 2132 1 1 64 ARG C C 3.848 2.589 6.603 1.00 . A A . 231 ARG C 1 1
2 2133 1 1 64 ARG CA C 5.246 2.544 7.254 1.00 . A A . 231 ARG CA 1 1
2 2134 1 1 64 ARG CB C 6.248 1.817 6.310 1.00 . A A . 231 ARG CB 1 1
2 2135 1 1 64 ARG CD C 8.668 1.254 5.711 1.00 . A A . 231 ARG CD 1 1
2 2136 1 1 64 ARG CG C 7.734 2.083 6.607 1.00 . A A . 231 ARG CG 1 1
2 2137 1 1 64 ARG CZ C 10.981 1.643 6.638 1.00 . A A . 231 ARG CZ 1 1
2 2138 1 1 64 ARG H H 5.570 0.921 8.583 1.00 . A A . 231 ARG H 1 1
2 2139 1 1 64 ARG HA H 5.585 3.558 7.446 1.00 . A A . 231 ARG HA 1 1
2 2140 1 1 64 ARG HB2 H 6.074 0.746 6.377 1.00 . A A . 231 ARG HB2 1 1
2 2141 1 1 64 ARG HB3 H 6.055 2.126 5.282 1.00 . A A . 231 ARG HB3 1 1
2 2142 1 1 64 ARG HD2 H 8.679 0.239 6.075 1.00 . A A . 231 ARG HD2 1 1
2 2143 1 1 64 ARG HD3 H 8.273 1.255 4.704 1.00 . A A . 231 ARG HD3 1 1
2 2144 1 1 64 ARG HE H 10.313 2.241 4.850 1.00 . A A . 231 ARG HE 1 1
2 2145 1 1 64 ARG HG2 H 7.938 3.124 6.436 1.00 . A A . 231 ARG HG2 1 1
2 2146 1 1 64 ARG HG3 H 7.936 1.846 7.649 1.00 . A A . 231 ARG HG3 1 1
2 2147 1 1 64 ARG HH11 H 9.845 0.598 7.959 1.00 . A A . 231 ARG HH11 1 1
2 2148 1 1 64 ARG HH12 H 11.460 0.934 8.475 1.00 . A A . 231 ARG HH12 1 1
2 2149 1 1 64 ARG HH21 H 12.393 2.642 5.586 1.00 . A A . 231 ARG HH21 1 1
2 2150 1 1 64 ARG HH22 H 12.887 2.077 7.150 1.00 . A A . 231 ARG HH22 1 1
2 2151 1 1 64 ARG N N 5.172 1.811 8.539 1.00 . A A . 231 ARG N 1 1
2 2152 1 1 64 ARG NE N 10.052 1.772 5.672 1.00 . A A . 231 ARG NE 1 1
2 2153 1 1 64 ARG NH1 N 10.735 1.005 7.780 1.00 . A A . 231 ARG NH1 1 1
2 2154 1 1 64 ARG NH2 N 12.182 2.161 6.442 1.00 . A A . 231 ARG NH2 1 1
2 2155 1 1 64 ARG O O 2.879 2.084 7.186 1.00 . A A . 231 ARG O 1 1
2 2156 1 1 65 LYS C C 2.724 3.582 3.143 1.00 . A A . 232 LYS C 1 1
2 2157 1 1 65 LYS CA C 2.491 3.127 4.597 1.00 . A A . 232 LYS CA 1 1
2 2158 1 1 65 LYS CB C 1.357 3.962 5.290 1.00 . A A . 232 LYS CB 1 1
2 2159 1 1 65 LYS CD C 0.539 6.266 6.129 1.00 . A A . 232 LYS CD 1 1
2 2160 1 1 65 LYS CE C -0.772 5.583 6.587 1.00 . A A . 232 LYS CE 1 1
2 2161 1 1 65 LYS CG C 1.292 5.482 5.015 1.00 . A A . 232 LYS CG 1 1
2 2162 1 1 65 LYS H H 4.532 3.627 5.005 1.00 . A A . 232 LYS H 1 1
2 2163 1 1 65 LYS HA H 2.178 2.082 4.568 1.00 . A A . 232 LYS HA 1 1
2 2164 1 1 65 LYS HB2 H 0.404 3.540 4.995 1.00 . A A . 232 LYS HB2 1 1
2 2165 1 1 65 LYS HB3 H 1.457 3.818 6.363 1.00 . A A . 232 LYS HB3 1 1
2 2166 1 1 65 LYS HD2 H 1.192 6.364 6.989 1.00 . A A . 232 LYS HD2 1 1
2 2167 1 1 65 LYS HD3 H 0.303 7.260 5.760 1.00 . A A . 232 LYS HD3 1 1
2 2168 1 1 65 LYS HE2 H -1.478 5.584 5.767 1.00 . A A . 232 LYS HE2 1 1
2 2169 1 1 65 LYS HE3 H -0.559 4.561 6.871 1.00 . A A . 232 LYS HE3 1 1
2 2170 1 1 65 LYS HG2 H 2.295 5.879 4.913 1.00 . A A . 232 LYS HG2 1 1
2 2171 1 1 65 LYS HG3 H 0.751 5.619 4.080 1.00 . A A . 232 LYS HG3 1 1
2 2172 1 1 65 LYS HZ1 H -1.432 7.302 7.579 1.00 . A A . 232 LYS HZ1 1 1
2 2173 1 1 65 LYS HZ2 H -0.815 6.122 8.610 1.00 . A A . 232 LYS HZ2 1 1
2 2174 1 1 65 LYS HZ3 H -2.349 5.929 7.925 1.00 . A A . 232 LYS HZ3 1 1
2 2175 1 1 65 LYS N N 3.748 3.177 5.385 1.00 . A A . 232 LYS N 1 1
2 2176 1 1 65 LYS NZ N -1.386 6.281 7.755 1.00 . A A . 232 LYS NZ 1 1
2 2177 1 1 65 LYS O O 3.754 4.200 2.842 1.00 . A A . 232 LYS O 1 1
2 2178 1 1 66 LEU C C 0.854 5.095 0.934 1.00 . A A . 233 LEU C 1 1
2 2179 1 1 66 LEU CA C 1.712 3.833 0.887 1.00 . A A . 233 LEU CA 1 1
2 2180 1 1 66 LEU CB C 1.076 2.891 -0.182 1.00 . A A . 233 LEU CB 1 1
2 2181 1 1 66 LEU CD1 C 1.098 0.802 -1.656 1.00 . A A . 233 LEU CD1 1 1
2 2182 1 1 66 LEU CD2 C 3.273 1.879 -0.938 1.00 . A A . 233 LEU CD2 1 1
2 2183 1 1 66 LEU CG C 1.833 1.584 -0.540 1.00 . A A . 233 LEU CG 1 1
2 2184 1 1 66 LEU H H 1.115 2.556 2.488 1.00 . A A . 233 LEU H 1 1
2 2185 1 1 66 LEU HA H 2.722 4.094 0.576 1.00 . A A . 233 LEU HA 1 1
2 2186 1 1 66 LEU HB2 H 0.085 2.613 0.169 1.00 . A A . 233 LEU HB2 1 1
2 2187 1 1 66 LEU HB3 H 0.949 3.461 -1.101 1.00 . A A . 233 LEU HB3 1 1
2 2188 1 1 66 LEU HD11 H 1.066 1.393 -2.567 1.00 . A A . 233 LEU HD11 1 1
2 2189 1 1 66 LEU HD12 H 0.085 0.581 -1.342 1.00 . A A . 233 LEU HD12 1 1
2 2190 1 1 66 LEU HD13 H 1.617 -0.125 -1.849 1.00 . A A . 233 LEU HD13 1 1
2 2191 1 1 66 LEU HD21 H 3.793 0.952 -1.129 1.00 . A A . 233 LEU HD21 1 1
2 2192 1 1 66 LEU HD22 H 3.777 2.398 -0.130 1.00 . A A . 233 LEU HD22 1 1
2 2193 1 1 66 LEU HD23 H 3.296 2.494 -1.828 1.00 . A A . 233 LEU HD23 1 1
2 2194 1 1 66 LEU HG H 1.860 0.944 0.338 1.00 . A A . 233 LEU HG 1 1
2 2195 1 1 66 LEU N N 1.778 3.231 2.237 1.00 . A A . 233 LEU N 1 1
2 2196 1 1 66 LEU O O -0.069 5.196 1.753 1.00 . A A . 233 LEU O 1 1
2 2197 1 1 67 ARG C C -0.148 6.878 -1.813 1.00 . A A . 234 ARG C 1 1
2 2198 1 1 67 ARG CA C 0.288 7.123 -0.353 1.00 . A A . 234 ARG CA 1 1
2 2199 1 1 67 ARG CB C 0.989 8.501 -0.197 1.00 . A A . 234 ARG CB 1 1
2 2200 1 1 67 ARG CD C 2.820 10.053 -1.091 1.00 . A A . 234 ARG CD 1 1
2 2201 1 1 67 ARG CG C 2.381 8.608 -0.863 1.00 . A A . 234 ARG CG 1 1
2 2202 1 1 67 ARG CZ C 3.981 11.447 0.635 1.00 . A A . 234 ARG CZ 1 1
2 2203 1 1 67 ARG H H 2.048 5.960 -0.409 1.00 . A A . 234 ARG H 1 1
2 2204 1 1 67 ARG HA H -0.599 7.102 0.285 1.00 . A A . 234 ARG HA 1 1
2 2205 1 1 67 ARG HB2 H 0.347 9.273 -0.618 1.00 . A A . 234 ARG HB2 1 1
2 2206 1 1 67 ARG HB3 H 1.107 8.709 0.862 1.00 . A A . 234 ARG HB3 1 1
2 2207 1 1 67 ARG HD2 H 3.794 10.051 -1.569 1.00 . A A . 234 ARG HD2 1 1
2 2208 1 1 67 ARG HD3 H 2.108 10.529 -1.753 1.00 . A A . 234 ARG HD3 1 1
2 2209 1 1 67 ARG HE H 2.056 10.904 0.666 1.00 . A A . 234 ARG HE 1 1
2 2210 1 1 67 ARG HG2 H 3.112 8.121 -0.230 1.00 . A A . 234 ARG HG2 1 1
2 2211 1 1 67 ARG HG3 H 2.353 8.097 -1.825 1.00 . A A . 234 ARG HG3 1 1
2 2212 1 1 67 ARG HH11 H 5.252 10.844 -0.838 1.00 . A A . 234 ARG HH11 1 1
2 2213 1 1 67 ARG HH12 H 5.965 11.835 0.396 1.00 . A A . 234 ARG HH12 1 1
2 2214 1 1 67 ARG HH21 H 2.965 12.288 2.170 1.00 . A A . 234 ARG HH21 1 1
2 2215 1 1 67 ARG HH22 H 4.659 12.658 2.113 1.00 . A A . 234 ARG HH22 1 1
2 2216 1 1 67 ARG N N 1.171 6.024 0.032 1.00 . A A . 234 ARG N 1 1
2 2217 1 1 67 ARG NE N 2.887 10.835 0.150 1.00 . A A . 234 ARG NE 1 1
2 2218 1 1 67 ARG NH1 N 5.162 11.370 0.016 1.00 . A A . 234 ARG NH1 1 1
2 2219 1 1 67 ARG NH2 N 3.860 12.191 1.726 1.00 . A A . 234 ARG NH2 1 1
2 2220 1 1 67 ARG O O 0.667 6.937 -2.751 1.00 . A A . 234 ARG O 1 1
2 2221 1 1 68 LEU C C -2.953 7.351 -3.725 1.00 . A A . 235 LEU C 1 1
2 2222 1 1 68 LEU CA C -1.981 6.246 -3.329 1.00 . A A . 235 LEU CA 1 1
2 2223 1 1 68 LEU CB C -2.653 4.858 -3.382 1.00 . A A . 235 LEU CB 1 1
2 2224 1 1 68 LEU CD1 C -2.479 2.306 -3.291 1.00 . A A . 235 LEU CD1 1 1
2 2225 1 1 68 LEU CD2 C -0.446 3.699 -3.945 1.00 . A A . 235 LEU CD2 1 1
2 2226 1 1 68 LEU CG C -1.727 3.636 -3.089 1.00 . A A . 235 LEU CG 1 1
2 2227 1 1 68 LEU H H -2.005 6.456 -1.225 1.00 . A A . 235 LEU H 1 1
2 2228 1 1 68 LEU HA H -1.159 6.244 -4.049 1.00 . A A . 235 LEU HA 1 1
2 2229 1 1 68 LEU HB2 H -3.478 4.845 -2.672 1.00 . A A . 235 LEU HB2 1 1
2 2230 1 1 68 LEU HB3 H -3.064 4.742 -4.381 1.00 . A A . 235 LEU HB3 1 1
2 2231 1 1 68 LEU HD11 H -1.827 1.474 -3.051 1.00 . A A . 235 LEU HD11 1 1
2 2232 1 1 68 LEU HD12 H -2.809 2.218 -4.320 1.00 . A A . 235 LEU HD12 1 1
2 2233 1 1 68 LEU HD13 H -3.342 2.280 -2.638 1.00 . A A . 235 LEU HD13 1 1
2 2234 1 1 68 LEU HD21 H -0.702 3.667 -4.996 1.00 . A A . 235 LEU HD21 1 1
2 2235 1 1 68 LEU HD22 H 0.198 2.862 -3.703 1.00 . A A . 235 LEU HD22 1 1
2 2236 1 1 68 LEU HD23 H 0.081 4.623 -3.735 1.00 . A A . 235 LEU HD23 1 1
2 2237 1 1 68 LEU HG H -1.422 3.676 -2.049 1.00 . A A . 235 LEU HG 1 1
2 2238 1 1 68 LEU N N -1.424 6.527 -2.002 1.00 . A A . 235 LEU N 1 1
2 2239 1 1 68 LEU O O -4.106 7.392 -3.287 1.00 . A A . 235 LEU O 1 1
2 2240 1 1 69 LYS C C -4.279 9.239 -5.893 1.00 . A A . 236 LYS C 1 1
2 2241 1 1 69 LYS CA C -3.111 9.478 -4.937 1.00 . A A . 236 LYS CA 1 1
2 2242 1 1 69 LYS CB C -2.063 10.446 -5.540 1.00 . A A . 236 LYS CB 1 1
2 2243 1 1 69 LYS CD C -1.598 11.830 -3.428 1.00 . A A . 236 LYS CD 1 1
2 2244 1 1 69 LYS CE C -2.012 13.218 -3.962 1.00 . A A . 236 LYS CE 1 1
2 2245 1 1 69 LYS CG C -1.005 10.912 -4.516 1.00 . A A . 236 LYS CG 1 1
2 2246 1 1 69 LYS H H -1.620 7.981 -5.027 1.00 . A A . 236 LYS H 1 1
2 2247 1 1 69 LYS HA H -3.493 9.910 -4.017 1.00 . A A . 236 LYS HA 1 1
2 2248 1 1 69 LYS HB2 H -1.552 9.946 -6.361 1.00 . A A . 236 LYS HB2 1 1
2 2249 1 1 69 LYS HB3 H -2.570 11.321 -5.933 1.00 . A A . 236 LYS HB3 1 1
2 2250 1 1 69 LYS HD2 H -2.478 11.344 -3.005 1.00 . A A . 236 LYS HD2 1 1
2 2251 1 1 69 LYS HD3 H -0.859 11.964 -2.645 1.00 . A A . 236 LYS HD3 1 1
2 2252 1 1 69 LYS HE2 H -2.760 13.099 -4.735 1.00 . A A . 236 LYS HE2 1 1
2 2253 1 1 69 LYS HE3 H -2.440 13.787 -3.146 1.00 . A A . 236 LYS HE3 1 1
2 2254 1 1 69 LYS HG2 H -0.585 10.036 -4.030 1.00 . A A . 236 LYS HG2 1 1
2 2255 1 1 69 LYS HG3 H -0.215 11.440 -5.037 1.00 . A A . 236 LYS HG3 1 1
2 2256 1 1 69 LYS HZ1 H -0.397 13.453 -5.279 1.00 . A A . 236 LYS HZ1 1 1
2 2257 1 1 69 LYS HZ2 H -0.168 14.175 -3.767 1.00 . A A . 236 LYS HZ2 1 1
2 2258 1 1 69 LYS HZ3 H -1.193 14.892 -4.899 1.00 . A A . 236 LYS HZ3 1 1
2 2259 1 1 69 LYS N N -2.460 8.218 -4.586 1.00 . A A . 236 LYS N 1 1
2 2260 1 1 69 LYS NZ N -0.863 13.985 -4.514 1.00 . A A . 236 LYS NZ 1 1
2 2261 1 1 69 LYS O O -4.090 8.696 -6.986 1.00 . A A . 236 LYS O 1 1
2 2262 1 1 70 GLY C C -7.375 8.059 -6.021 1.00 . A A . 237 GLY C 1 1
2 2263 1 1 70 GLY CA C -6.719 9.431 -6.217 1.00 . A A . 237 GLY CA 1 1
2 2264 1 1 70 GLY H H -5.528 10.071 -4.558 1.00 . A A . 237 GLY H 1 1
2 2265 1 1 70 GLY HA2 H -7.425 10.193 -5.915 1.00 . A A . 237 GLY HA2 1 1
2 2266 1 1 70 GLY HA3 H -6.509 9.570 -7.275 1.00 . A A . 237 GLY HA3 1 1
2 2267 1 1 70 GLY N N -5.486 9.620 -5.440 1.00 . A A . 237 GLY N 1 1
2 2268 1 1 70 GLY O O -8.455 7.822 -6.558 1.00 . A A . 237 GLY O 1 1
2 2269 1 1 71 LYS C C -8.217 5.723 -3.805 1.00 . A A . 238 LYS C 1 1
2 2270 1 1 71 LYS CA C -7.241 5.787 -4.999 1.00 . A A . 238 LYS CA 1 1
2 2271 1 1 71 LYS CB C -6.062 4.799 -4.808 1.00 . A A . 238 LYS CB 1 1
2 2272 1 1 71 LYS CD C -6.056 3.776 -7.163 1.00 . A A . 238 LYS CD 1 1
2 2273 1 1 71 LYS CE C -5.293 3.599 -8.486 1.00 . A A . 238 LYS CE 1 1
2 2274 1 1 71 LYS CG C -5.244 4.534 -6.088 1.00 . A A . 238 LYS CG 1 1
2 2275 1 1 71 LYS H H -5.885 7.428 -4.827 1.00 . A A . 238 LYS H 1 1
2 2276 1 1 71 LYS HA H -7.798 5.482 -5.882 1.00 . A A . 238 LYS HA 1 1
2 2277 1 1 71 LYS HB2 H -5.388 5.198 -4.053 1.00 . A A . 238 LYS HB2 1 1
2 2278 1 1 71 LYS HB3 H -6.446 3.849 -4.452 1.00 . A A . 238 LYS HB3 1 1
2 2279 1 1 71 LYS HD2 H -6.310 2.793 -6.782 1.00 . A A . 238 LYS HD2 1 1
2 2280 1 1 71 LYS HD3 H -6.974 4.324 -7.360 1.00 . A A . 238 LYS HD3 1 1
2 2281 1 1 71 LYS HE2 H -5.911 3.040 -9.174 1.00 . A A . 238 LYS HE2 1 1
2 2282 1 1 71 LYS HE3 H -5.086 4.575 -8.907 1.00 . A A . 238 LYS HE3 1 1
2 2283 1 1 71 LYS HG2 H -4.917 5.481 -6.494 1.00 . A A . 238 LYS HG2 1 1
2 2284 1 1 71 LYS HG3 H -4.370 3.943 -5.829 1.00 . A A . 238 LYS HG3 1 1
2 2285 1 1 71 LYS HZ1 H -3.561 2.709 -9.237 1.00 . A A . 238 LYS HZ1 1 1
2 2286 1 1 71 LYS HZ2 H -4.165 1.957 -7.850 1.00 . A A . 238 LYS HZ2 1 1
2 2287 1 1 71 LYS HZ3 H -3.355 3.435 -7.724 1.00 . A A . 238 LYS HZ3 1 1
2 2288 1 1 71 LYS N N -6.730 7.161 -5.245 1.00 . A A . 238 LYS N 1 1
2 2289 1 1 71 LYS NZ N -4.005 2.872 -8.310 1.00 . A A . 238 LYS NZ 1 1
2 2290 1 1 71 LYS O O -8.637 4.628 -3.403 1.00 . A A . 238 LYS O 1 1
2 2291 1 1 72 GLY C C -10.995 7.211 -3.054 1.00 . A A . 239 GLY C 1 1
2 2292 1 1 72 GLY CA C -9.673 7.024 -2.312 1.00 . A A . 239 GLY CA 1 1
2 2293 1 1 72 GLY H H -8.039 7.689 -3.481 1.00 . A A . 239 GLY H 1 1
2 2294 1 1 72 GLY HA2 H -9.737 6.143 -1.681 1.00 . A A . 239 GLY HA2 1 1
2 2295 1 1 72 GLY HA3 H -9.500 7.887 -1.684 1.00 . A A . 239 GLY HA3 1 1
2 2296 1 1 72 GLY N N -8.556 6.894 -3.249 1.00 . A A . 239 GLY N 1 1
2 2297 1 1 72 GLY O O -10.998 7.366 -4.289 1.00 . A A . 239 GLY O 1 1
2 2298 1 1 73 PHE C C -13.673 8.648 -3.658 1.00 . A A . 240 PHE C 1 1
2 2299 1 1 73 PHE CA C -13.472 7.315 -2.886 1.00 . A A . 240 PHE CA 1 1
2 2300 1 1 73 PHE CB C -14.557 7.159 -1.782 1.00 . A A . 240 PHE CB 1 1
2 2301 1 1 73 PHE CD1 C -14.740 4.626 -1.997 1.00 . A A . 240 PHE CD1 1 1
2 2302 1 1 73 PHE CD2 C -14.743 5.572 0.199 1.00 . A A . 240 PHE CD2 1 1
2 2303 1 1 73 PHE CE1 C -14.873 3.362 -1.450 1.00 . A A . 240 PHE CE1 1 1
2 2304 1 1 73 PHE CE2 C -14.872 4.306 0.743 1.00 . A A . 240 PHE CE2 1 1
2 2305 1 1 73 PHE CG C -14.671 5.757 -1.180 1.00 . A A . 240 PHE CG 1 1
2 2306 1 1 73 PHE CZ C -14.936 3.203 -0.083 1.00 . A A . 240 PHE CZ 1 1
2 2307 1 1 73 PHE H H -12.027 7.180 -1.326 1.00 . A A . 240 PHE H 1 1
2 2308 1 1 73 PHE HA H -13.573 6.494 -3.590 1.00 . A A . 240 PHE HA 1 1
2 2309 1 1 73 PHE HB2 H -14.344 7.853 -0.983 1.00 . A A . 240 PHE HB2 1 1
2 2310 1 1 73 PHE HB3 H -15.530 7.405 -2.201 1.00 . A A . 240 PHE HB3 1 1
2 2311 1 1 73 PHE HD1 H -14.686 4.739 -3.073 1.00 . A A . 240 PHE HD1 1 1
2 2312 1 1 73 PHE HD2 H -14.692 6.433 0.857 1.00 . A A . 240 PHE HD2 1 1
2 2313 1 1 73 PHE HE1 H -14.926 2.495 -2.098 1.00 . A A . 240 PHE HE1 1 1
2 2314 1 1 73 PHE HE2 H -14.920 4.181 1.819 1.00 . A A . 240 PHE HE2 1 1
2 2315 1 1 73 PHE HZ H -15.038 2.212 0.345 1.00 . A A . 240 PHE HZ 1 1
2 2316 1 1 73 PHE N N -12.115 7.218 -2.303 1.00 . A A . 240 PHE N 1 1
2 2317 1 1 73 PHE O O -13.054 9.671 -3.305 1.00 . A A . 240 PHE O 1 1
2 2318 1 1 74 PRO C C -15.604 10.897 -4.771 1.00 . A A . 241 PRO C 1 1
2 2319 1 1 74 PRO CA C -14.784 9.857 -5.548 1.00 . A A . 241 PRO CA 1 1
2 2320 1 1 74 PRO CB C -15.546 9.343 -6.802 1.00 . A A . 241 PRO CB 1 1
2 2321 1 1 74 PRO CD C -15.250 7.476 -5.304 1.00 . A A . 241 PRO CD 1 1
2 2322 1 1 74 PRO CG C -15.416 7.838 -6.764 1.00 . A A . 241 PRO CG 1 1
2 2323 1 1 74 PRO HA H -13.851 10.312 -5.862 1.00 . A A . 241 PRO HA 1 1
2 2324 1 1 74 PRO HB2 H -16.587 9.654 -6.759 1.00 . A A . 241 PRO HB2 1 1
2 2325 1 1 74 PRO HB3 H -15.093 9.735 -7.707 1.00 . A A . 241 PRO HB3 1 1
2 2326 1 1 74 PRO HD2 H -16.216 7.368 -4.819 1.00 . A A . 241 PRO HD2 1 1
2 2327 1 1 74 PRO HD3 H -14.674 6.563 -5.197 1.00 . A A . 241 PRO HD3 1 1
2 2328 1 1 74 PRO HG2 H -16.308 7.374 -7.176 1.00 . A A . 241 PRO HG2 1 1
2 2329 1 1 74 PRO HG3 H -14.541 7.522 -7.325 1.00 . A A . 241 PRO HG3 1 1
2 2330 1 1 74 PRO N N -14.513 8.647 -4.753 1.00 . A A . 241 PRO N 1 1
2 2331 1 1 74 PRO O O -16.629 10.572 -4.156 1.00 . A A . 241 PRO O 1 1
2 2332 1 1 75 GLY C C -16.024 14.460 -4.948 1.00 . A A . 242 GLY C 1 1
2 2333 1 1 75 GLY CA C -15.685 13.253 -4.076 1.00 . A A . 242 GLY CA 1 1
2 2334 1 1 75 GLY H H -14.408 12.313 -5.463 1.00 . A A . 242 GLY H 1 1
2 2335 1 1 75 GLY HA2 H -16.568 12.941 -3.531 1.00 . A A . 242 GLY HA2 1 1
2 2336 1 1 75 GLY HA3 H -14.929 13.553 -3.370 1.00 . A A . 242 GLY HA3 1 1
2 2337 1 1 75 GLY N N -15.142 12.141 -4.847 1.00 . A A . 242 GLY N 1 1
2 2338 1 1 75 GLY O O -15.695 14.469 -6.145 1.00 . A A . 242 GLY O 1 1
2 2339 1 1 76 PRO C C -15.866 17.609 -5.512 1.00 . A A . 243 PRO C 1 1
2 2340 1 1 76 PRO CA C -17.073 16.732 -5.114 1.00 . A A . 243 PRO CA 1 1
2 2341 1 1 76 PRO CB C -18.021 17.449 -4.121 1.00 . A A . 243 PRO CB 1 1
2 2342 1 1 76 PRO CD C -17.030 15.616 -2.913 1.00 . A A . 243 PRO CD 1 1
2 2343 1 1 76 PRO CG C -17.532 17.041 -2.763 1.00 . A A . 243 PRO CG 1 1
2 2344 1 1 76 PRO HA H -17.620 16.464 -6.014 1.00 . A A . 243 PRO HA 1 1
2 2345 1 1 76 PRO HB2 H -17.976 18.532 -4.255 1.00 . A A . 243 PRO HB2 1 1
2 2346 1 1 76 PRO HB3 H -19.039 17.109 -4.267 1.00 . A A . 243 PRO HB3 1 1
2 2347 1 1 76 PRO HD2 H -16.161 15.447 -2.284 1.00 . A A . 243 PRO HD2 1 1
2 2348 1 1 76 PRO HD3 H -17.810 14.900 -2.667 1.00 . A A . 243 PRO HD3 1 1
2 2349 1 1 76 PRO HG2 H -16.724 17.703 -2.448 1.00 . A A . 243 PRO HG2 1 1
2 2350 1 1 76 PRO HG3 H -18.341 17.082 -2.040 1.00 . A A . 243 PRO HG3 1 1
2 2351 1 1 76 PRO N N -16.662 15.521 -4.361 1.00 . A A . 243 PRO N 1 1
2 2352 1 1 76 PRO O O -15.924 18.355 -6.497 1.00 . A A . 243 PRO O 1 1
2 2353 1 1 77 ALA C C -12.451 17.265 -5.620 1.00 . A A . 244 ALA C 1 1
2 2354 1 1 77 ALA CA C -13.499 18.206 -4.992 1.00 . A A . 244 ALA CA 1 1
2 2355 1 1 77 ALA CB C -12.989 18.801 -3.668 1.00 . A A . 244 ALA CB 1 1
2 2356 1 1 77 ALA H H -14.809 16.889 -3.966 1.00 . A A . 244 ALA H 1 1
2 2357 1 1 77 ALA HA H -13.682 19.023 -5.685 1.00 . A A . 244 ALA HA 1 1
2 2358 1 1 77 ALA HB1 H -12.802 18.008 -2.954 1.00 . A A . 244 ALA HB1 1 1
2 2359 1 1 77 ALA HB2 H -13.732 19.477 -3.263 1.00 . A A . 244 ALA HB2 1 1
2 2360 1 1 77 ALA HB3 H -12.070 19.349 -3.840 1.00 . A A . 244 ALA HB3 1 1
2 2361 1 1 77 ALA N N -14.766 17.489 -4.742 1.00 . A A . 244 ALA N 1 1
2 2362 1 1 77 ALA O O -11.243 17.530 -5.561 1.00 . A A . 244 ALA O 1 1
2 2363 1 1 78 GLY C C -12.024 13.933 -5.898 1.00 . A A . 245 GLY C 1 1
2 2364 1 1 78 GLY CA C -12.076 15.138 -6.811 1.00 . A A . 245 GLY CA 1 1
2 2365 1 1 78 GLY H H -13.908 16.077 -6.321 1.00 . A A . 245 GLY H 1 1
2 2366 1 1 78 GLY HA2 H -12.484 14.836 -7.767 1.00 . A A . 245 GLY HA2 1 1
2 2367 1 1 78 GLY HA3 H -11.070 15.515 -6.966 1.00 . A A . 245 GLY HA3 1 1
2 2368 1 1 78 GLY N N -12.938 16.182 -6.252 1.00 . A A . 245 GLY N 1 1
2 2369 1 1 78 GLY O O -12.706 13.904 -4.881 1.00 . A A . 245 GLY O 1 1
2 2370 1 1 79 ARG C C -10.138 11.860 -4.321 1.00 . A A . 246 ARG C 1 1
2 2371 1 1 79 ARG CA C -11.115 11.684 -5.478 1.00 . A A . 246 ARG CA 1 1
2 2372 1 1 79 ARG CB C -10.680 10.523 -6.394 1.00 . A A . 246 ARG CB 1 1
2 2373 1 1 79 ARG CD C -11.222 9.132 -8.461 1.00 . A A . 246 ARG CD 1 1
2 2374 1 1 79 ARG CG C -11.710 10.201 -7.491 1.00 . A A . 246 ARG CG 1 1
2 2375 1 1 79 ARG CZ C -10.982 6.648 -8.320 1.00 . A A . 246 ARG CZ 1 1
2 2376 1 1 79 ARG H H -10.713 13.011 -7.092 1.00 . A A . 246 ARG H 1 1
2 2377 1 1 79 ARG HA H -12.096 11.453 -5.065 1.00 . A A . 246 ARG HA 1 1
2 2378 1 1 79 ARG HB2 H -9.736 10.778 -6.866 1.00 . A A . 246 ARG HB2 1 1
2 2379 1 1 79 ARG HB3 H -10.537 9.628 -5.791 1.00 . A A . 246 ARG HB3 1 1
2 2380 1 1 79 ARG HD2 H -11.989 8.963 -9.206 1.00 . A A . 246 ARG HD2 1 1
2 2381 1 1 79 ARG HD3 H -10.323 9.488 -8.947 1.00 . A A . 246 ARG HD3 1 1
2 2382 1 1 79 ARG HE H -10.641 7.932 -6.828 1.00 . A A . 246 ARG HE 1 1
2 2383 1 1 79 ARG HG2 H -12.617 9.844 -7.024 1.00 . A A . 246 ARG HG2 1 1
2 2384 1 1 79 ARG HG3 H -11.934 11.111 -8.041 1.00 . A A . 246 ARG HG3 1 1
2 2385 1 1 79 ARG HH11 H -11.602 7.264 -10.152 1.00 . A A . 246 ARG HH11 1 1
2 2386 1 1 79 ARG HH12 H -11.402 5.550 -9.978 1.00 . A A . 246 ARG HH12 1 1
2 2387 1 1 79 ARG HH21 H -10.309 5.717 -6.650 1.00 . A A . 246 ARG HH21 1 1
2 2388 1 1 79 ARG HH22 H -10.669 4.676 -7.991 1.00 . A A . 246 ARG HH22 1 1
2 2389 1 1 79 ARG N N -11.236 12.926 -6.267 1.00 . A A . 246 ARG N 1 1
2 2390 1 1 79 ARG NE N -10.918 7.866 -7.771 1.00 . A A . 246 ARG NE 1 1
2 2391 1 1 79 ARG NH1 N -11.360 6.476 -9.584 1.00 . A A . 246 ARG NH1 1 1
2 2392 1 1 79 ARG NH2 N -10.625 5.596 -7.594 1.00 . A A . 246 ARG NH2 1 1
2 2393 1 1 79 ARG O O -9.239 12.711 -4.374 1.00 . A A . 246 ARG O 1 1
2 2394 1 1 80 GLY C C -8.174 10.336 -2.272 1.00 . A A . 247 GLY C 1 1
2 2395 1 1 80 GLY CA C -9.476 11.091 -2.088 1.00 . A A . 247 GLY CA 1 1
2 2396 1 1 80 GLY H H -11.038 10.358 -3.345 1.00 . A A . 247 GLY H 1 1
2 2397 1 1 80 GLY HA2 H -9.258 12.124 -1.841 1.00 . A A . 247 GLY HA2 1 1
2 2398 1 1 80 GLY HA3 H -10.020 10.650 -1.265 1.00 . A A . 247 GLY HA3 1 1
2 2399 1 1 80 GLY N N -10.322 11.037 -3.284 1.00 . A A . 247 GLY N 1 1
2 2400 1 1 80 GLY O O -7.931 9.776 -3.339 1.00 . A A . 247 GLY O 1 1
2 2401 1 1 81 ASP C C -5.994 8.477 -0.276 1.00 . A A . 248 ASP C 1 1
2 2402 1 1 81 ASP CA C -6.025 9.617 -1.292 1.00 . A A . 248 ASP CA 1 1
2 2403 1 1 81 ASP CB C -4.851 10.593 -1.034 1.00 . A A . 248 ASP CB 1 1
2 2404 1 1 81 ASP CG C -4.957 11.891 -1.853 1.00 . A A . 248 ASP CG 1 1
2 2405 1 1 81 ASP H H -7.603 10.752 -0.402 1.00 . A A . 248 ASP H 1 1
2 2406 1 1 81 ASP HA H -5.906 9.194 -2.294 1.00 . A A . 248 ASP HA 1 1
2 2407 1 1 81 ASP HB2 H -4.816 10.831 0.019 1.00 . A A . 248 ASP HB2 1 1
2 2408 1 1 81 ASP HB3 H -3.919 10.103 -1.305 1.00 . A A . 248 ASP HB3 1 1
2 2409 1 1 81 ASP N N -7.335 10.307 -1.232 1.00 . A A . 248 ASP N 1 1
2 2410 1 1 81 ASP O O -6.418 8.632 0.871 1.00 . A A . 248 ASP O 1 1
2 2411 1 1 81 ASP OD1 O -5.092 11.805 -3.097 1.00 . A A . 248 ASP OD1 1 1
2 2412 1 1 81 ASP OD2 O -4.919 12.995 -1.267 1.00 . A A . 248 ASP OD2 1 1
2 2413 1 1 82 LEU C C -4.131 5.861 0.715 1.00 . A A . 249 LEU C 1 1
2 2414 1 1 82 LEU CA C -5.479 6.086 0.017 1.00 . A A . 249 LEU CA 1 1
2 2415 1 1 82 LEU CB C -5.803 4.951 -0.997 1.00 . A A . 249 LEU CB 1 1
2 2416 1 1 82 LEU CD1 C -6.612 3.209 0.720 1.00 . A A . 249 LEU CD1 1 1
2 2417 1 1 82 LEU CD2 C -5.983 2.485 -1.640 1.00 . A A . 249 LEU CD2 1 1
2 2418 1 1 82 LEU CG C -5.702 3.477 -0.490 1.00 . A A . 249 LEU CG 1 1
2 2419 1 1 82 LEU H H -4.931 7.402 -1.532 1.00 . A A . 249 LEU H 1 1
2 2420 1 1 82 LEU HA H -6.273 6.130 0.764 1.00 . A A . 249 LEU HA 1 1
2 2421 1 1 82 LEU HB2 H -6.811 5.115 -1.362 1.00 . A A . 249 LEU HB2 1 1
2 2422 1 1 82 LEU HB3 H -5.125 5.060 -1.845 1.00 . A A . 249 LEU HB3 1 1
2 2423 1 1 82 LEU HD11 H -7.644 3.405 0.460 1.00 . A A . 249 LEU HD11 1 1
2 2424 1 1 82 LEU HD12 H -6.321 3.852 1.540 1.00 . A A . 249 LEU HD12 1 1
2 2425 1 1 82 LEU HD13 H -6.510 2.176 1.031 1.00 . A A . 249 LEU HD13 1 1
2 2426 1 1 82 LEU HD21 H -5.274 2.654 -2.445 1.00 . A A . 249 LEU HD21 1 1
2 2427 1 1 82 LEU HD22 H -6.987 2.625 -2.015 1.00 . A A . 249 LEU HD22 1 1
2 2428 1 1 82 LEU HD23 H -5.871 1.468 -1.281 1.00 . A A . 249 LEU HD23 1 1
2 2429 1 1 82 LEU HG H -4.686 3.296 -0.158 1.00 . A A . 249 LEU HG 1 1
2 2430 1 1 82 LEU N N -5.437 7.358 -0.709 1.00 . A A . 249 LEU N 1 1
2 2431 1 1 82 LEU O O -3.129 5.533 0.082 1.00 . A A . 249 LEU O 1 1
2 2432 1 1 83 TYR C C -3.092 4.515 3.596 1.00 . A A . 250 TYR C 1 1
2 2433 1 1 83 TYR CA C -2.958 5.863 2.881 1.00 . A A . 250 TYR CA 1 1
2 2434 1 1 83 TYR CB C -2.879 7.032 3.892 1.00 . A A . 250 TYR CB 1 1
2 2435 1 1 83 TYR CD1 C -3.951 9.301 3.366 1.00 . A A . 250 TYR CD1 1 1
2 2436 1 1 83 TYR CD2 C -1.786 8.836 2.464 1.00 . A A . 250 TYR CD2 1 1
2 2437 1 1 83 TYR CE1 C -3.939 10.544 2.766 1.00 . A A . 250 TYR CE1 1 1
2 2438 1 1 83 TYR CE2 C -1.773 10.078 1.859 1.00 . A A . 250 TYR CE2 1 1
2 2439 1 1 83 TYR CG C -2.871 8.418 3.230 1.00 . A A . 250 TYR CG 1 1
2 2440 1 1 83 TYR CZ C -2.848 10.929 2.017 1.00 . A A . 250 TYR CZ 1 1
2 2441 1 1 83 TYR H H -4.966 6.338 2.456 1.00 . A A . 250 TYR H 1 1
2 2442 1 1 83 TYR HA H -2.063 5.860 2.264 1.00 . A A . 250 TYR HA 1 1
2 2443 1 1 83 TYR HB2 H -3.727 6.981 4.568 1.00 . A A . 250 TYR HB2 1 1
2 2444 1 1 83 TYR HB3 H -1.969 6.940 4.476 1.00 . A A . 250 TYR HB3 1 1
2 2445 1 1 83 TYR HD1 H -4.808 9.000 3.958 1.00 . A A . 250 TYR HD1 1 1
2 2446 1 1 83 TYR HD2 H -0.943 8.173 2.343 1.00 . A A . 250 TYR HD2 1 1
2 2447 1 1 83 TYR HE1 H -4.784 11.212 2.883 1.00 . A A . 250 TYR HE1 1 1
2 2448 1 1 83 TYR HE2 H -0.918 10.380 1.261 1.00 . A A . 250 TYR HE2 1 1
2 2449 1 1 83 TYR HH H -3.092 12.838 2.076 1.00 . A A . 250 TYR HH 1 1
2 2450 1 1 83 TYR N N -4.134 6.047 2.032 1.00 . A A . 250 TYR N 1 1
2 2451 1 1 83 TYR O O -4.010 4.340 4.397 1.00 . A A . 250 TYR O 1 1
2 2452 1 1 83 TYR OH O -2.829 12.177 1.427 1.00 . A A . 250 TYR OH 1 1
2 2453 1 1 84 LEU C C -1.167 1.619 4.576 1.00 . A A . 251 LEU C 1 1
2 2454 1 1 84 LEU CA C -2.393 2.162 3.815 1.00 . A A . 251 LEU CA 1 1
2 2455 1 1 84 LEU CB C -2.906 1.212 2.683 1.00 . A A . 251 LEU CB 1 1
2 2456 1 1 84 LEU CD1 C -0.989 0.351 1.240 1.00 . A A . 251 LEU CD1 1 1
2 2457 1 1 84 LEU CD2 C -3.189 0.886 0.155 1.00 . A A . 251 LEU CD2 1 1
2 2458 1 1 84 LEU CG C -2.213 1.258 1.285 1.00 . A A . 251 LEU CG 1 1
2 2459 1 1 84 LEU H H -1.432 3.757 2.720 1.00 . A A . 251 LEU H 1 1
2 2460 1 1 84 LEU HA H -3.192 2.223 4.556 1.00 . A A . 251 LEU HA 1 1
2 2461 1 1 84 LEU HB2 H -2.854 0.184 3.046 1.00 . A A . 251 LEU HB2 1 1
2 2462 1 1 84 LEU HB3 H -3.955 1.446 2.541 1.00 . A A . 251 LEU HB3 1 1
2 2463 1 1 84 LEU HD11 H -0.555 0.370 0.252 1.00 . A A . 251 LEU HD11 1 1
2 2464 1 1 84 LEU HD12 H -1.266 -0.668 1.484 1.00 . A A . 251 LEU HD12 1 1
2 2465 1 1 84 LEU HD13 H -0.252 0.696 1.952 1.00 . A A . 251 LEU HD13 1 1
2 2466 1 1 84 LEU HD21 H -3.550 -0.124 0.289 1.00 . A A . 251 LEU HD21 1 1
2 2467 1 1 84 LEU HD22 H -2.689 0.967 -0.803 1.00 . A A . 251 LEU HD22 1 1
2 2468 1 1 84 LEU HD23 H -4.028 1.567 0.168 1.00 . A A . 251 LEU HD23 1 1
2 2469 1 1 84 LEU HG H -1.868 2.270 1.096 1.00 . A A . 251 LEU HG 1 1
2 2470 1 1 84 LEU N N -2.208 3.543 3.297 1.00 . A A . 251 LEU N 1 1
2 2471 1 1 84 LEU O O -0.099 1.406 4.006 1.00 . A A . 251 LEU O 1 1
2 2472 1 1 85 GLU C C 0.224 -0.401 6.595 1.00 . A A . 252 GLU C 1 1
2 2473 1 1 85 GLU CA C -0.334 1.007 6.853 1.00 . A A . 252 GLU CA 1 1
2 2474 1 1 85 GLU CB C -0.895 1.098 8.295 1.00 . A A . 252 GLU CB 1 1
2 2475 1 1 85 GLU CD C -0.561 0.597 10.804 1.00 . A A . 252 GLU CD 1 1
2 2476 1 1 85 GLU CG C -0.023 0.418 9.377 1.00 . A A . 252 GLU CG 1 1
2 2477 1 1 85 GLU H H -2.280 1.514 6.228 1.00 . A A . 252 GLU H 1 1
2 2478 1 1 85 GLU HA H 0.473 1.731 6.756 1.00 . A A . 252 GLU HA 1 1
2 2479 1 1 85 GLU HB2 H -1.003 2.145 8.553 1.00 . A A . 252 GLU HB2 1 1
2 2480 1 1 85 GLU HB3 H -1.883 0.638 8.317 1.00 . A A . 252 GLU HB3 1 1
2 2481 1 1 85 GLU HG2 H 0.010 -0.647 9.159 1.00 . A A . 252 GLU HG2 1 1
2 2482 1 1 85 GLU HG3 H 0.984 0.816 9.316 1.00 . A A . 252 GLU HG3 1 1
2 2483 1 1 85 GLU N N -1.378 1.392 5.888 1.00 . A A . 252 GLU N 1 1
2 2484 1 1 85 GLU O O -0.503 -1.394 6.563 1.00 . A A . 252 GLU O 1 1
2 2485 1 1 85 GLU OE1 O 0.106 1.264 11.632 1.00 . A A . 252 GLU OE1 1 1
2 2486 1 1 85 GLU OE2 O -1.659 0.070 11.103 1.00 . A A . 252 GLU OE2 1 1
2 2487 1 1 86 VAL C C 2.447 -2.468 7.513 1.00 . A A . 253 VAL C 1 1
2 2488 1 1 86 VAL CA C 2.344 -1.630 6.240 1.00 . A A . 253 VAL CA 1 1
2 2489 1 1 86 VAL CB C 3.768 -1.214 5.747 1.00 . A A . 253 VAL CB 1 1
2 2490 1 1 86 VAL CG1 C 4.694 -2.428 5.507 1.00 . A A . 253 VAL CG1 1 1
2 2491 1 1 86 VAL CG2 C 3.624 -0.353 4.483 1.00 . A A . 253 VAL CG2 1 1
2 2492 1 1 86 VAL H H 2.022 0.413 6.550 1.00 . A A . 253 VAL H 1 1
2 2493 1 1 86 VAL HA H 1.868 -2.217 5.450 1.00 . A A . 253 VAL HA 1 1
2 2494 1 1 86 VAL HB H 4.230 -0.594 6.515 1.00 . A A . 253 VAL HB 1 1
2 2495 1 1 86 VAL HG11 H 4.807 -2.993 6.426 1.00 . A A . 253 VAL HG11 1 1
2 2496 1 1 86 VAL HG12 H 5.667 -2.087 5.178 1.00 . A A . 253 VAL HG12 1 1
2 2497 1 1 86 VAL HG13 H 4.266 -3.072 4.747 1.00 . A A . 253 VAL HG13 1 1
2 2498 1 1 86 VAL HG21 H 2.934 0.462 4.667 1.00 . A A . 253 VAL HG21 1 1
2 2499 1 1 86 VAL HG22 H 3.252 -0.954 3.669 1.00 . A A . 253 VAL HG22 1 1
2 2500 1 1 86 VAL HG23 H 4.583 0.057 4.213 1.00 . A A . 253 VAL HG23 1 1
2 2501 1 1 86 VAL N N 1.546 -0.433 6.468 1.00 . A A . 253 VAL N 1 1
2 2502 1 1 86 VAL O O 2.733 -1.942 8.597 1.00 . A A . 253 VAL O 1 1
2 2503 1 1 87 ARG C C 3.228 -5.861 7.890 1.00 . A A . 254 ARG C 1 1
2 2504 1 1 87 ARG CA C 2.280 -4.773 8.387 1.00 . A A . 254 ARG CA 1 1
2 2505 1 1 87 ARG CB C 0.878 -5.376 8.637 1.00 . A A . 254 ARG CB 1 1
2 2506 1 1 87 ARG CD C 0.234 -3.688 10.477 1.00 . A A . 254 ARG CD 1 1
2 2507 1 1 87 ARG CG C -0.174 -4.383 9.170 1.00 . A A . 254 ARG CG 1 1
2 2508 1 1 87 ARG CZ C -1.720 -3.273 11.982 1.00 . A A . 254 ARG CZ 1 1
2 2509 1 1 87 ARG H H 1.894 -4.065 6.478 1.00 . A A . 254 ARG H 1 1
2 2510 1 1 87 ARG HA H 2.662 -4.332 9.307 1.00 . A A . 254 ARG HA 1 1
2 2511 1 1 87 ARG HB2 H 0.504 -5.784 7.699 1.00 . A A . 254 ARG HB2 1 1
2 2512 1 1 87 ARG HB3 H 0.971 -6.181 9.333 1.00 . A A . 254 ARG HB3 1 1
2 2513 1 1 87 ARG HD2 H 0.535 -4.434 11.207 1.00 . A A . 254 ARG HD2 1 1
2 2514 1 1 87 ARG HD3 H 1.072 -3.034 10.278 1.00 . A A . 254 ARG HD3 1 1
2 2515 1 1 87 ARG HE H -0.953 -1.961 10.684 1.00 . A A . 254 ARG HE 1 1
2 2516 1 1 87 ARG HG2 H -0.339 -3.623 8.414 1.00 . A A . 254 ARG HG2 1 1
2 2517 1 1 87 ARG HG3 H -1.104 -4.918 9.332 1.00 . A A . 254 ARG HG3 1 1
2 2518 1 1 87 ARG HH11 H -0.933 -5.131 12.194 1.00 . A A . 254 ARG HH11 1 1
2 2519 1 1 87 ARG HH12 H -2.292 -4.785 13.216 1.00 . A A . 254 ARG HH12 1 1
2 2520 1 1 87 ARG HH21 H -2.696 -1.492 12.048 1.00 . A A . 254 ARG HH21 1 1
2 2521 1 1 87 ARG HH22 H -3.290 -2.717 13.128 1.00 . A A . 254 ARG HH22 1 1
2 2522 1 1 87 ARG N N 2.183 -3.763 7.354 1.00 . A A . 254 ARG N 1 1
2 2523 1 1 87 ARG NE N -0.860 -2.872 11.036 1.00 . A A . 254 ARG NE 1 1
2 2524 1 1 87 ARG NH1 N -1.642 -4.493 12.507 1.00 . A A . 254 ARG NH1 1 1
2 2525 1 1 87 ARG NH2 N -2.646 -2.429 12.421 1.00 . A A . 254 ARG NH2 1 1
2 2526 1 1 87 ARG O O 3.023 -6.393 6.797 1.00 . A A . 254 ARG O 1 1
2 2527 1 1 88 ILE C C 4.773 -8.496 9.146 1.00 . A A . 255 ILE C 1 1
2 2528 1 1 88 ILE CA C 5.215 -7.253 8.359 1.00 . A A . 255 ILE CA 1 1
2 2529 1 1 88 ILE CB C 6.700 -6.859 8.700 1.00 . A A . 255 ILE CB 1 1
2 2530 1 1 88 ILE CD1 C 6.830 -5.391 6.546 1.00 . A A . 255 ILE CD1 1 1
2 2531 1 1 88 ILE CG1 C 7.075 -5.492 8.045 1.00 . A A . 255 ILE CG1 1 1
2 2532 1 1 88 ILE CG2 C 7.700 -7.970 8.283 1.00 . A A . 255 ILE CG2 1 1
2 2533 1 1 88 ILE H H 4.398 -5.669 9.503 1.00 . A A . 255 ILE H 1 1
2 2534 1 1 88 ILE HA H 5.153 -7.469 7.292 1.00 . A A . 255 ILE HA 1 1
2 2535 1 1 88 ILE HB H 6.773 -6.749 9.782 1.00 . A A . 255 ILE HB 1 1
2 2536 1 1 88 ILE HD11 H 5.774 -5.473 6.343 1.00 . A A . 255 ILE HD11 1 1
2 2537 1 1 88 ILE HD12 H 7.357 -6.183 6.035 1.00 . A A . 255 ILE HD12 1 1
2 2538 1 1 88 ILE HD13 H 7.190 -4.436 6.189 1.00 . A A . 255 ILE HD13 1 1
2 2539 1 1 88 ILE HG12 H 6.496 -4.707 8.513 1.00 . A A . 255 ILE HG12 1 1
2 2540 1 1 88 ILE HG13 H 8.127 -5.288 8.220 1.00 . A A . 255 ILE HG13 1 1
2 2541 1 1 88 ILE HG21 H 7.637 -8.137 7.215 1.00 . A A . 255 ILE HG21 1 1
2 2542 1 1 88 ILE HG22 H 7.462 -8.890 8.802 1.00 . A A . 255 ILE HG22 1 1
2 2543 1 1 88 ILE HG23 H 8.709 -7.671 8.537 1.00 . A A . 255 ILE HG23 1 1
2 2544 1 1 88 ILE N N 4.271 -6.170 8.673 1.00 . A A . 255 ILE N 1 1
2 2545 1 1 88 ILE O O 4.910 -8.551 10.373 1.00 . A A . 255 ILE O 1 1
2 2546 1 1 89 THR C C 3.770 -11.877 8.131 1.00 . A A . 256 THR C 1 1
2 2547 1 1 89 THR CA C 3.512 -10.613 9.015 1.00 . A A . 256 THR CA 1 1
2 2548 1 1 89 THR CB C 1.983 -10.244 9.208 1.00 . A A . 256 THR CB 1 1
2 2549 1 1 89 THR CG2 C 1.382 -9.547 7.963 1.00 . A A . 256 THR CG2 1 1
2 2550 1 1 89 THR H H 4.202 -9.381 7.451 1.00 . A A . 256 THR H 1 1
2 2551 1 1 89 THR HA H 3.938 -10.802 10.005 1.00 . A A . 256 THR HA 1 1
2 2552 1 1 89 THR HB H 1.918 -9.546 10.044 1.00 . A A . 256 THR HB 1 1
2 2553 1 1 89 THR HG1 H 1.089 -11.938 8.757 1.00 . A A . 256 THR HG1 1 1
2 2554 1 1 89 THR HG21 H 1.456 -10.205 7.105 1.00 . A A . 256 THR HG21 1 1
2 2555 1 1 89 THR HG22 H 1.929 -8.633 7.759 1.00 . A A . 256 THR HG22 1 1
2 2556 1 1 89 THR HG23 H 0.343 -9.311 8.138 1.00 . A A . 256 THR HG23 1 1
2 2557 1 1 89 THR N N 4.191 -9.459 8.427 1.00 . A A . 256 THR N 1 1
2 2558 1 1 89 THR O O 4.906 -12.412 8.183 1.00 . A A . 256 THR O 1 1
2 2559 1 1 89 THR OXT O 2.874 -12.336 7.387 1.00 . A A . 256 THR OXT 1 1
2 2560 1 1 89 THR OG1 O 1.208 -11.396 9.551 1.00 . A A . 256 THR OG1 1 1
3 2561 1 1 1 MET C C 1.702 6.849 -14.443 1.00 . A A . 168 MET C 1 1
3 2562 1 1 1 MET CA C 0.484 7.737 -14.180 1.00 . A A . 168 MET CA 1 1
3 2563 1 1 1 MET CB C -0.835 6.962 -14.459 1.00 . A A . 168 MET CB 1 1
3 2564 1 1 1 MET CE C -3.734 10.016 -14.611 1.00 . A A . 168 MET CE 1 1
3 2565 1 1 1 MET CG C -2.123 7.766 -14.192 1.00 . A A . 168 MET CG 1 1
3 2566 1 1 1 MET H1 H 1.449 9.473 -14.807 1.00 . A A . 168 MET H1 1 1
3 2567 1 1 1 MET H2 H -0.235 9.583 -14.829 1.00 . A A . 168 MET H2 1 1
3 2568 1 1 1 MET H3 H 0.573 8.699 -16.022 1.00 . A A . 168 MET H3 1 1
3 2569 1 1 1 MET HA H 0.500 8.055 -13.143 1.00 . A A . 168 MET HA 1 1
3 2570 1 1 1 MET HB2 H -0.849 6.656 -15.500 1.00 . A A . 168 MET HB2 1 1
3 2571 1 1 1 MET HB3 H -0.857 6.071 -13.839 1.00 . A A . 168 MET HB3 1 1
3 2572 1 1 1 MET HE1 H -3.602 10.248 -13.564 1.00 . A A . 168 MET HE1 1 1
3 2573 1 1 1 MET HE2 H -4.574 9.345 -14.728 1.00 . A A . 168 MET HE2 1 1
3 2574 1 1 1 MET HE3 H -3.921 10.927 -15.159 1.00 . A A . 168 MET HE3 1 1
3 2575 1 1 1 MET HG2 H -2.979 7.128 -14.383 1.00 . A A . 168 MET HG2 1 1
3 2576 1 1 1 MET HG3 H -2.136 8.079 -13.155 1.00 . A A . 168 MET HG3 1 1
3 2577 1 1 1 MET N N 0.570 8.958 -15.019 1.00 . A A . 168 MET N 1 1
3 2578 1 1 1 MET O O 2.183 6.764 -15.578 1.00 . A A . 168 MET O 1 1
3 2579 1 1 1 MET SD S -2.259 9.233 -15.249 1.00 . A A . 168 MET SD 1 1
3 2580 1 1 2 GLU C C 3.001 3.899 -13.892 1.00 . A A . 169 GLU C 1 1
3 2581 1 1 2 GLU CA C 3.389 5.326 -13.446 1.00 . A A . 169 GLU CA 1 1
3 2582 1 1 2 GLU CB C 4.089 5.321 -12.053 1.00 . A A . 169 GLU CB 1 1
3 2583 1 1 2 GLU CD C 6.153 4.741 -10.649 1.00 . A A . 169 GLU CD 1 1
3 2584 1 1 2 GLU CG C 5.461 4.616 -12.008 1.00 . A A . 169 GLU CG 1 1
3 2585 1 1 2 GLU H H 1.748 6.298 -12.517 1.00 . A A . 169 GLU H 1 1
3 2586 1 1 2 GLU HA H 4.076 5.750 -14.179 1.00 . A A . 169 GLU HA 1 1
3 2587 1 1 2 GLU HB2 H 4.229 6.351 -11.740 1.00 . A A . 169 GLU HB2 1 1
3 2588 1 1 2 GLU HB3 H 3.430 4.835 -11.337 1.00 . A A . 169 GLU HB3 1 1
3 2589 1 1 2 GLU HG2 H 5.313 3.563 -12.236 1.00 . A A . 169 GLU HG2 1 1
3 2590 1 1 2 GLU HG3 H 6.101 5.048 -12.773 1.00 . A A . 169 GLU HG3 1 1
3 2591 1 1 2 GLU N N 2.196 6.193 -13.383 1.00 . A A . 169 GLU N 1 1
3 2592 1 1 2 GLU O O 1.821 3.520 -13.843 1.00 . A A . 169 GLU O 1 1
3 2593 1 1 2 GLU OE1 O 6.040 3.825 -9.811 1.00 . A A . 169 GLU OE1 1 1
3 2594 1 1 2 GLU OE2 O 6.823 5.764 -10.414 1.00 . A A . 169 GLU OE2 1 1
3 2595 1 1 3 THR C C 3.394 0.860 -13.531 1.00 . A A . 170 THR C 1 1
3 2596 1 1 3 THR CA C 3.880 1.720 -14.723 1.00 . A A . 170 THR CA 1 1
3 2597 1 1 3 THR CB C 5.253 1.193 -15.243 1.00 . A A . 170 THR CB 1 1
3 2598 1 1 3 THR CG2 C 5.691 1.904 -16.544 1.00 . A A . 170 THR CG2 1 1
3 2599 1 1 3 THR H H 4.893 3.555 -14.440 1.00 . A A . 170 THR H 1 1
3 2600 1 1 3 THR HA H 3.156 1.653 -15.527 1.00 . A A . 170 THR HA 1 1
3 2601 1 1 3 THR HB H 5.172 0.128 -15.437 1.00 . A A . 170 THR HB 1 1
3 2602 1 1 3 THR HG1 H 6.346 0.600 -13.705 1.00 . A A . 170 THR HG1 1 1
3 2603 1 1 3 THR HG21 H 5.805 2.964 -16.362 1.00 . A A . 170 THR HG21 1 1
3 2604 1 1 3 THR HG22 H 4.945 1.751 -17.316 1.00 . A A . 170 THR HG22 1 1
3 2605 1 1 3 THR HG23 H 6.636 1.495 -16.878 1.00 . A A . 170 THR HG23 1 1
3 2606 1 1 3 THR N N 4.010 3.138 -14.346 1.00 . A A . 170 THR N 1 1
3 2607 1 1 3 THR O O 2.635 -0.100 -13.713 1.00 . A A . 170 THR O 1 1
3 2608 1 1 3 THR OG1 O 6.248 1.405 -14.231 1.00 . A A . 170 THR OG1 1 1
3 2609 1 1 4 ALA C C 1.974 1.284 -10.734 1.00 . A A . 171 ALA C 1 1
3 2610 1 1 4 ALA CA C 3.334 0.655 -11.060 1.00 . A A . 171 ALA CA 1 1
3 2611 1 1 4 ALA CB C 4.322 0.892 -9.909 1.00 . A A . 171 ALA CB 1 1
3 2612 1 1 4 ALA H H 4.544 1.911 -12.265 1.00 . A A . 171 ALA H 1 1
3 2613 1 1 4 ALA HA H 3.214 -0.419 -11.194 1.00 . A A . 171 ALA HA 1 1
3 2614 1 1 4 ALA HB1 H 3.934 0.455 -8.997 1.00 . A A . 171 ALA HB1 1 1
3 2615 1 1 4 ALA HB2 H 4.468 1.957 -9.760 1.00 . A A . 171 ALA HB2 1 1
3 2616 1 1 4 ALA HB3 H 5.272 0.436 -10.145 1.00 . A A . 171 ALA HB3 1 1
3 2617 1 1 4 ALA N N 3.847 1.225 -12.315 1.00 . A A . 171 ALA N 1 1
3 2618 1 1 4 ALA O O 1.772 2.486 -10.959 1.00 . A A . 171 ALA O 1 1
3 2619 1 1 5 THR C C -0.273 1.811 -8.587 1.00 . A A . 172 THR C 1 1
3 2620 1 1 5 THR CA C -0.306 0.903 -9.849 1.00 . A A . 172 THR CA 1 1
3 2621 1 1 5 THR CB C -1.223 -0.349 -9.625 1.00 . A A . 172 THR CB 1 1
3 2622 1 1 5 THR CG2 C -2.714 0.022 -9.506 1.00 . A A . 172 THR CG2 1 1
3 2623 1 1 5 THR H H 1.283 -0.476 -10.074 1.00 . A A . 172 THR H 1 1
3 2624 1 1 5 THR HA H -0.707 1.477 -10.684 1.00 . A A . 172 THR HA 1 1
3 2625 1 1 5 THR HB H -0.914 -0.857 -8.714 1.00 . A A . 172 THR HB 1 1
3 2626 1 1 5 THR HG1 H -0.980 -0.769 -11.546 1.00 . A A . 172 THR HG1 1 1
3 2627 1 1 5 THR HG21 H -2.855 0.689 -8.663 1.00 . A A . 172 THR HG21 1 1
3 2628 1 1 5 THR HG22 H -3.299 -0.876 -9.350 1.00 . A A . 172 THR HG22 1 1
3 2629 1 1 5 THR HG23 H -3.046 0.513 -10.410 1.00 . A A . 172 THR HG23 1 1
3 2630 1 1 5 THR N N 1.049 0.464 -10.217 1.00 . A A . 172 THR N 1 1
3 2631 1 1 5 THR O O -1.212 2.565 -8.317 1.00 . A A . 172 THR O 1 1
3 2632 1 1 5 THR OG1 O -1.059 -1.266 -10.727 1.00 . A A . 172 THR OG1 1 1
3 2633 1 1 6 ALA C C 1.854 3.824 -6.943 1.00 . A A . 173 ALA C 1 1
3 2634 1 1 6 ALA CA C 1.062 2.536 -6.620 1.00 . A A . 173 ALA CA 1 1
3 2635 1 1 6 ALA CB C 1.796 1.696 -5.562 1.00 . A A . 173 ALA CB 1 1
3 2636 1 1 6 ALA H H 1.514 1.074 -8.084 1.00 . A A . 173 ALA H 1 1
3 2637 1 1 6 ALA HA H 0.095 2.818 -6.205 1.00 . A A . 173 ALA HA 1 1
3 2638 1 1 6 ALA HB1 H 2.792 1.439 -5.913 1.00 . A A . 173 ALA HB1 1 1
3 2639 1 1 6 ALA HB2 H 1.247 0.781 -5.371 1.00 . A A . 173 ALA HB2 1 1
3 2640 1 1 6 ALA HB3 H 1.879 2.257 -4.638 1.00 . A A . 173 ALA HB3 1 1
3 2641 1 1 6 ALA N N 0.828 1.718 -7.825 1.00 . A A . 173 ALA N 1 1
3 2642 1 1 6 ALA O O 2.443 3.953 -8.021 1.00 . A A . 173 ALA O 1 1
3 2643 1 1 7 GLY C C 4.007 5.850 -5.554 1.00 . A A . 174 GLY C 1 1
3 2644 1 1 7 GLY CA C 2.584 6.019 -6.056 1.00 . A A . 174 GLY CA 1 1
3 2645 1 1 7 GLY H H 1.367 4.562 -5.163 1.00 . A A . 174 GLY H 1 1
3 2646 1 1 7 GLY HA2 H 2.603 6.372 -7.076 1.00 . A A . 174 GLY HA2 1 1
3 2647 1 1 7 GLY HA3 H 2.076 6.752 -5.446 1.00 . A A . 174 GLY HA3 1 1
3 2648 1 1 7 GLY N N 1.857 4.754 -5.971 1.00 . A A . 174 GLY N 1 1
3 2649 1 1 7 GLY O O 4.868 5.381 -6.298 1.00 . A A . 174 GLY O 1 1
3 2650 1 1 8 GLU C C 5.360 5.305 -2.268 1.00 . A A . 175 GLU C 1 1
3 2651 1 1 8 GLU CA C 5.558 5.993 -3.625 1.00 . A A . 175 GLU CA 1 1
3 2652 1 1 8 GLU CB C 6.290 7.353 -3.423 1.00 . A A . 175 GLU CB 1 1
3 2653 1 1 8 GLU CD C 6.392 9.592 -2.177 1.00 . A A . 175 GLU CD 1 1
3 2654 1 1 8 GLU CG C 5.663 8.257 -2.340 1.00 . A A . 175 GLU CG 1 1
3 2655 1 1 8 GLU H H 3.518 6.594 -3.755 1.00 . A A . 175 GLU H 1 1
3 2656 1 1 8 GLU HA H 6.173 5.349 -4.249 1.00 . A A . 175 GLU HA 1 1
3 2657 1 1 8 GLU HB2 H 7.324 7.159 -3.148 1.00 . A A . 175 GLU HB2 1 1
3 2658 1 1 8 GLU HB3 H 6.283 7.894 -4.364 1.00 . A A . 175 GLU HB3 1 1
3 2659 1 1 8 GLU HG2 H 4.624 8.446 -2.603 1.00 . A A . 175 GLU HG2 1 1
3 2660 1 1 8 GLU HG3 H 5.687 7.727 -1.391 1.00 . A A . 175 GLU HG3 1 1
3 2661 1 1 8 GLU N N 4.246 6.192 -4.280 1.00 . A A . 175 GLU N 1 1
3 2662 1 1 8 GLU O O 4.221 5.092 -1.820 1.00 . A A . 175 GLU O 1 1
3 2663 1 1 8 GLU OE1 O 7.413 9.646 -1.452 1.00 . A A . 175 GLU OE1 1 1
3 2664 1 1 8 GLU OE2 O 5.943 10.589 -2.771 1.00 . A A . 175 GLU OE2 1 1
3 2665 1 1 9 TRP C C 6.580 5.682 0.730 1.00 . A A . 176 TRP C 1 1
3 2666 1 1 9 TRP CA C 6.509 4.492 -0.243 1.00 . A A . 176 TRP CA 1 1
3 2667 1 1 9 TRP CB C 7.686 3.480 -0.037 1.00 . A A . 176 TRP CB 1 1
3 2668 1 1 9 TRP CD1 C 7.108 1.443 -1.530 1.00 . A A . 176 TRP CD1 1 1
3 2669 1 1 9 TRP CD2 C 6.941 1.064 0.666 1.00 . A A . 176 TRP CD2 1 1
3 2670 1 1 9 TRP CE2 C 6.575 -0.106 -0.015 1.00 . A A . 176 TRP CE2 1 1
3 2671 1 1 9 TRP CE3 C 6.915 1.067 2.057 1.00 . A A . 176 TRP CE3 1 1
3 2672 1 1 9 TRP CG C 7.277 2.050 -0.315 1.00 . A A . 176 TRP CG 1 1
3 2673 1 1 9 TRP CH2 C 6.177 -1.239 1.998 1.00 . A A . 176 TRP CH2 1 1
3 2674 1 1 9 TRP CZ2 C 6.190 -1.266 0.641 1.00 . A A . 176 TRP CZ2 1 1
3 2675 1 1 9 TRP CZ3 C 6.540 -0.084 2.704 1.00 . A A . 176 TRP CZ3 1 1
3 2676 1 1 9 TRP H H 7.338 5.056 -2.105 1.00 . A A . 176 TRP H 1 1
3 2677 1 1 9 TRP HA H 5.569 3.972 -0.060 1.00 . A A . 176 TRP HA 1 1
3 2678 1 1 9 TRP HB2 H 8.507 3.734 -0.700 1.00 . A A . 176 TRP HB2 1 1
3 2679 1 1 9 TRP HB3 H 8.043 3.533 0.986 1.00 . A A . 176 TRP HB3 1 1
3 2680 1 1 9 TRP HD1 H 7.276 1.923 -2.482 1.00 . A A . 176 TRP HD1 1 1
3 2681 1 1 9 TRP HE1 H 6.478 -0.500 -2.057 1.00 . A A . 176 TRP HE1 1 1
3 2682 1 1 9 TRP HE3 H 7.190 1.949 2.625 1.00 . A A . 176 TRP HE3 1 1
3 2683 1 1 9 TRP HH2 H 5.887 -2.119 2.557 1.00 . A A . 176 TRP HH2 1 1
3 2684 1 1 9 TRP HZ2 H 5.913 -2.164 0.104 1.00 . A A . 176 TRP HZ2 1 1
3 2685 1 1 9 TRP HZ3 H 6.514 -0.103 3.788 1.00 . A A . 176 TRP HZ3 1 1
3 2686 1 1 9 TRP N N 6.488 4.973 -1.625 1.00 . A A . 176 TRP N 1 1
3 2687 1 1 9 TRP NE1 N 6.676 0.147 -1.346 1.00 . A A . 176 TRP NE1 1 1
3 2688 1 1 9 TRP O O 5.576 6.031 1.360 1.00 . A A . 176 TRP O 1 1
3 2689 1 1 10 GLN C C 9.378 8.069 1.488 1.00 . A A . 177 GLN C 1 1
3 2690 1 1 10 GLN CA C 8.061 7.347 1.833 1.00 . A A . 177 GLN CA 1 1
3 2691 1 1 10 GLN CB C 8.160 6.656 3.228 1.00 . A A . 177 GLN CB 1 1
3 2692 1 1 10 GLN CD C 9.338 4.835 4.663 1.00 . A A . 177 GLN CD 1 1
3 2693 1 1 10 GLN CG C 9.173 5.481 3.284 1.00 . A A . 177 GLN CG 1 1
3 2694 1 1 10 GLN H H 8.456 6.104 0.151 1.00 . A A . 177 GLN H 1 1
3 2695 1 1 10 GLN HA H 7.256 8.076 1.845 1.00 . A A . 177 GLN HA 1 1
3 2696 1 1 10 GLN HB2 H 8.447 7.396 3.971 1.00 . A A . 177 GLN HB2 1 1
3 2697 1 1 10 GLN HB3 H 7.180 6.272 3.489 1.00 . A A . 177 GLN HB3 1 1
3 2698 1 1 10 GLN HE21 H 7.414 5.109 5.096 1.00 . A A . 177 GLN HE21 1 1
3 2699 1 1 10 GLN HE22 H 8.368 4.375 6.332 1.00 . A A . 177 GLN HE22 1 1
3 2700 1 1 10 GLN HG2 H 8.848 4.711 2.595 1.00 . A A . 177 GLN HG2 1 1
3 2701 1 1 10 GLN HG3 H 10.142 5.848 2.963 1.00 . A A . 177 GLN HG3 1 1
3 2702 1 1 10 GLN N N 7.759 6.325 0.806 1.00 . A A . 177 GLN N 1 1
3 2703 1 1 10 GLN NE2 N 8.265 4.761 5.439 1.00 . A A . 177 GLN NE2 1 1
3 2704 1 1 10 GLN O O 10.104 8.537 2.376 1.00 . A A . 177 GLN O 1 1
3 2705 1 1 10 GLN OE1 O 10.424 4.360 5.009 1.00 . A A . 177 GLN OE1 1 1
3 2706 1 1 11 GLY C C 11.912 7.517 -0.512 1.00 . A A . 178 GLY C 1 1
3 2707 1 1 11 GLY CA C 10.946 8.673 -0.299 1.00 . A A . 178 GLY CA 1 1
3 2708 1 1 11 GLY H H 8.930 8.031 -0.470 1.00 . A A . 178 GLY H 1 1
3 2709 1 1 11 GLY HA2 H 10.796 9.179 -1.244 1.00 . A A . 178 GLY HA2 1 1
3 2710 1 1 11 GLY HA3 H 11.376 9.379 0.404 1.00 . A A . 178 GLY HA3 1 1
3 2711 1 1 11 GLY N N 9.645 8.209 0.181 1.00 . A A . 178 GLY N 1 1
3 2712 1 1 11 GLY O O 12.886 7.352 0.231 1.00 . A A . 178 GLY O 1 1
3 2713 1 1 12 LYS C C 12.775 5.714 -3.426 1.00 . A A . 179 LYS C 1 1
3 2714 1 1 12 LYS CA C 12.427 5.543 -1.944 1.00 . A A . 179 LYS CA 1 1
3 2715 1 1 12 LYS CB C 11.652 4.204 -1.683 1.00 . A A . 179 LYS CB 1 1
3 2716 1 1 12 LYS CD C 13.366 3.059 -0.160 1.00 . A A . 179 LYS CD 1 1
3 2717 1 1 12 LYS CE C 13.633 2.336 1.167 1.00 . A A . 179 LYS CE 1 1
3 2718 1 1 12 LYS CG C 11.910 3.573 -0.292 1.00 . A A . 179 LYS CG 1 1
3 2719 1 1 12 LYS H H 10.816 6.909 -2.061 1.00 . A A . 179 LYS H 1 1
3 2720 1 1 12 LYS HA H 13.353 5.543 -1.366 1.00 . A A . 179 LYS HA 1 1
3 2721 1 1 12 LYS HB2 H 10.586 4.388 -1.776 1.00 . A A . 179 LYS HB2 1 1
3 2722 1 1 12 LYS HB3 H 11.932 3.470 -2.437 1.00 . A A . 179 LYS HB3 1 1
3 2723 1 1 12 LYS HD2 H 13.569 2.370 -0.972 1.00 . A A . 179 LYS HD2 1 1
3 2724 1 1 12 LYS HD3 H 14.046 3.903 -0.239 1.00 . A A . 179 LYS HD3 1 1
3 2725 1 1 12 LYS HE2 H 12.909 1.540 1.293 1.00 . A A . 179 LYS HE2 1 1
3 2726 1 1 12 LYS HE3 H 14.628 1.908 1.134 1.00 . A A . 179 LYS HE3 1 1
3 2727 1 1 12 LYS HG2 H 11.726 4.318 0.475 1.00 . A A . 179 LYS HG2 1 1
3 2728 1 1 12 LYS HG3 H 11.229 2.740 -0.152 1.00 . A A . 179 LYS HG3 1 1
3 2729 1 1 12 LYS HZ1 H 13.643 2.709 3.216 1.00 . A A . 179 LYS HZ1 1 1
3 2730 1 1 12 LYS HZ2 H 12.634 3.738 2.344 1.00 . A A . 179 LYS HZ2 1 1
3 2731 1 1 12 LYS HZ3 H 14.308 3.955 2.293 1.00 . A A . 179 LYS HZ3 1 1
3 2732 1 1 12 LYS N N 11.614 6.703 -1.532 1.00 . A A . 179 LYS N 1 1
3 2733 1 1 12 LYS NZ N 13.547 3.247 2.335 1.00 . A A . 179 LYS NZ 1 1
3 2734 1 1 12 LYS O O 11.876 5.682 -4.278 1.00 . A A . 179 LYS O 1 1
3 2735 1 1 13 GLY C C 14.322 7.781 -5.318 1.00 . A A . 180 GLY C 1 1
3 2736 1 1 13 GLY CA C 14.543 6.292 -5.060 1.00 . A A . 180 GLY CA 1 1
3 2737 1 1 13 GLY H H 14.739 5.816 -3.003 1.00 . A A . 180 GLY H 1 1
3 2738 1 1 13 GLY HA2 H 15.602 6.066 -5.135 1.00 . A A . 180 GLY HA2 1 1
3 2739 1 1 13 GLY HA3 H 14.013 5.717 -5.808 1.00 . A A . 180 GLY HA3 1 1
3 2740 1 1 13 GLY N N 14.078 5.918 -3.720 1.00 . A A . 180 GLY N 1 1
3 2741 1 1 13 GLY O O 15.271 8.534 -5.562 1.00 . A A . 180 GLY O 1 1
3 2742 1 1 14 SER C C 11.481 9.785 -4.272 1.00 . A A . 181 SER C 1 1
3 2743 1 1 14 SER CA C 12.624 9.588 -5.289 1.00 . A A . 181 SER CA 1 1
3 2744 1 1 14 SER CB C 12.164 9.957 -6.721 1.00 . A A . 181 SER CB 1 1
3 2745 1 1 14 SER H H 12.352 7.506 -5.175 1.00 . A A . 181 SER H 1 1
3 2746 1 1 14 SER HA H 13.466 10.218 -5.004 1.00 . A A . 181 SER HA 1 1
3 2747 1 1 14 SER HB2 H 11.815 10.977 -6.742 1.00 . A A . 181 SER HB2 1 1
3 2748 1 1 14 SER HB3 H 12.998 9.852 -7.405 1.00 . A A . 181 SER HB3 1 1
3 2749 1 1 14 SER HG H 10.328 9.261 -6.622 1.00 . A A . 181 SER HG 1 1
3 2750 1 1 14 SER N N 13.050 8.189 -5.251 1.00 . A A . 181 SER N 1 1
3 2751 1 1 14 SER O O 10.711 8.848 -3.996 1.00 . A A . 181 SER O 1 1
3 2752 1 1 14 SER OG O 11.113 9.114 -7.165 1.00 . A A . 181 SER OG 1 1
3 2753 1 1 15 GLY C C 9.526 12.551 -3.284 1.00 . A A . 182 GLY C 1 1
3 2754 1 1 15 GLY CA C 10.336 11.374 -2.766 1.00 . A A . 182 GLY CA 1 1
3 2755 1 1 15 GLY H H 12.055 11.678 -3.967 1.00 . A A . 182 GLY H 1 1
3 2756 1 1 15 GLY HA2 H 9.679 10.528 -2.580 1.00 . A A . 182 GLY HA2 1 1
3 2757 1 1 15 GLY HA3 H 10.801 11.661 -1.832 1.00 . A A . 182 GLY HA3 1 1
3 2758 1 1 15 GLY N N 11.390 11.001 -3.716 1.00 . A A . 182 GLY N 1 1
3 2759 1 1 15 GLY O O 10.106 13.516 -3.797 1.00 . A A . 182 GLY O 1 1
3 2760 1 1 16 GLY C C 7.281 14.719 -2.662 1.00 . A A . 183 GLY C 1 1
3 2761 1 1 16 GLY CA C 7.293 13.535 -3.622 1.00 . A A . 183 GLY CA 1 1
3 2762 1 1 16 GLY H H 7.804 11.669 -2.742 1.00 . A A . 183 GLY H 1 1
3 2763 1 1 16 GLY HA2 H 7.594 13.869 -4.611 1.00 . A A . 183 GLY HA2 1 1
3 2764 1 1 16 GLY HA3 H 6.291 13.132 -3.687 1.00 . A A . 183 GLY HA3 1 1
3 2765 1 1 16 GLY N N 8.190 12.471 -3.163 1.00 . A A . 183 GLY N 1 1
3 2766 1 1 16 GLY O O 7.626 15.845 -3.046 1.00 . A A . 183 GLY O 1 1
3 2767 1 1 17 SER C C 6.789 14.791 1.040 1.00 . A A . 184 SER C 1 1
3 2768 1 1 17 SER CA C 6.814 15.463 -0.346 1.00 . A A . 184 SER CA 1 1
3 2769 1 1 17 SER CB C 5.553 16.345 -0.554 1.00 . A A . 184 SER CB 1 1
3 2770 1 1 17 SER H H 6.690 13.514 -1.173 1.00 . A A . 184 SER H 1 1
3 2771 1 1 17 SER HA H 7.699 16.090 -0.409 1.00 . A A . 184 SER HA 1 1
3 2772 1 1 17 SER HB2 H 5.446 17.040 0.266 1.00 . A A . 184 SER HB2 1 1
3 2773 1 1 17 SER HB3 H 5.654 16.903 -1.478 1.00 . A A . 184 SER HB3 1 1
3 2774 1 1 17 SER HG H 3.774 15.944 -1.286 1.00 . A A . 184 SER HG 1 1
3 2775 1 1 17 SER N N 6.906 14.443 -1.403 1.00 . A A . 184 SER N 1 1
3 2776 1 1 17 SER O O 6.299 13.663 1.178 1.00 . A A . 184 SER O 1 1
3 2777 1 1 17 SER OG O 4.370 15.558 -0.633 1.00 . A A . 184 SER OG 1 1
3 2778 1 1 18 GLY C C 6.162 15.437 4.245 1.00 . A A . 185 GLY C 1 1
3 2779 1 1 18 GLY CA C 7.364 14.985 3.429 1.00 . A A . 185 GLY CA 1 1
3 2780 1 1 18 GLY H H 7.726 16.366 1.861 1.00 . A A . 185 GLY H 1 1
3 2781 1 1 18 GLY HA2 H 7.398 13.899 3.424 1.00 . A A . 185 GLY HA2 1 1
3 2782 1 1 18 GLY HA3 H 8.269 15.351 3.898 1.00 . A A . 185 GLY HA3 1 1
3 2783 1 1 18 GLY N N 7.331 15.489 2.053 1.00 . A A . 185 GLY N 1 1
3 2784 1 1 18 GLY O O 6.311 16.204 5.208 1.00 . A A . 185 GLY O 1 1
3 2785 1 1 19 GLY C C 2.525 14.579 3.970 1.00 . A A . 186 GLY C 1 1
3 2786 1 1 19 GLY CA C 3.734 15.287 4.564 1.00 . A A . 186 GLY CA 1 1
3 2787 1 1 19 GLY H H 4.927 14.366 3.071 1.00 . A A . 186 GLY H 1 1
3 2788 1 1 19 GLY HA2 H 3.840 15.003 5.607 1.00 . A A . 186 GLY HA2 1 1
3 2789 1 1 19 GLY HA3 H 3.569 16.354 4.507 1.00 . A A . 186 GLY HA3 1 1
3 2790 1 1 19 GLY N N 4.968 14.957 3.857 1.00 . A A . 186 GLY N 1 1
3 2791 1 1 19 GLY O O 2.449 14.395 2.747 1.00 . A A . 186 GLY O 1 1
3 2792 1 1 20 SER C C -0.869 13.986 5.228 1.00 . A A . 187 SER C 1 1
3 2793 1 1 20 SER CA C 0.357 13.453 4.443 1.00 . A A . 187 SER CA 1 1
3 2794 1 1 20 SER CB C 0.537 11.937 4.706 1.00 . A A . 187 SER CB 1 1
3 2795 1 1 20 SER H H 1.727 14.351 5.795 1.00 . A A . 187 SER H 1 1
3 2796 1 1 20 SER HA H 0.189 13.612 3.379 1.00 . A A . 187 SER HA 1 1
3 2797 1 1 20 SER HB2 H 0.770 11.776 5.752 1.00 . A A . 187 SER HB2 1 1
3 2798 1 1 20 SER HB3 H -0.375 11.414 4.456 1.00 . A A . 187 SER HB3 1 1
3 2799 1 1 20 SER HG H 2.185 12.088 3.639 1.00 . A A . 187 SER HG 1 1
3 2800 1 1 20 SER N N 1.584 14.175 4.840 1.00 . A A . 187 SER N 1 1
3 2801 1 1 20 SER O O -0.769 14.270 6.424 1.00 . A A . 187 SER O 1 1
3 2802 1 1 20 SER OG O 1.592 11.388 3.921 1.00 . A A . 187 SER OG 1 1
3 2803 1 1 21 GLY C C -4.213 15.094 4.082 1.00 . A A . 188 GLY C 1 1
3 2804 1 1 21 GLY CA C -3.269 14.552 5.140 1.00 . A A . 188 GLY CA 1 1
3 2805 1 1 21 GLY H H -1.994 13.932 3.574 1.00 . A A . 188 GLY H 1 1
3 2806 1 1 21 GLY HA2 H -3.728 13.704 5.635 1.00 . A A . 188 GLY HA2 1 1
3 2807 1 1 21 GLY HA3 H -3.079 15.327 5.876 1.00 . A A . 188 GLY HA3 1 1
3 2808 1 1 21 GLY N N -2.009 14.126 4.533 1.00 . A A . 188 GLY N 1 1
3 2809 1 1 21 GLY O O -4.252 16.309 3.843 1.00 . A A . 188 GLY O 1 1
3 2810 1 1 22 GLY C C -7.307 14.522 2.657 1.00 . A A . 189 GLY C 1 1
3 2811 1 1 22 GLY CA C -5.826 14.563 2.304 1.00 . A A . 189 GLY CA 1 1
3 2812 1 1 22 GLY H H -4.879 13.244 3.671 1.00 . A A . 189 GLY H 1 1
3 2813 1 1 22 GLY HA2 H -5.584 15.564 1.963 1.00 . A A . 189 GLY HA2 1 1
3 2814 1 1 22 GLY HA3 H -5.644 13.874 1.490 1.00 . A A . 189 GLY HA3 1 1
3 2815 1 1 22 GLY N N -4.940 14.188 3.411 1.00 . A A . 189 GLY N 1 1
3 2816 1 1 22 GLY O O -7.681 14.582 3.835 1.00 . A A . 189 GLY O 1 1
3 2817 1 1 23 SER C C -10.221 13.277 0.952 1.00 . A A . 190 SER C 1 1
3 2818 1 1 23 SER CA C -9.624 14.459 1.726 1.00 . A A . 190 SER CA 1 1
3 2819 1 1 23 SER CB C -10.165 15.805 1.181 1.00 . A A . 190 SER CB 1 1
3 2820 1 1 23 SER H H -7.752 14.309 0.724 1.00 . A A . 190 SER H 1 1
3 2821 1 1 23 SER HA H -9.897 14.361 2.773 1.00 . A A . 190 SER HA 1 1
3 2822 1 1 23 SER HB2 H -9.958 15.882 0.123 1.00 . A A . 190 SER HB2 1 1
3 2823 1 1 23 SER HB3 H -11.237 15.862 1.342 1.00 . A A . 190 SER HB3 1 1
3 2824 1 1 23 SER HG H -10.223 17.405 2.330 1.00 . A A . 190 SER HG 1 1
3 2825 1 1 23 SER N N -8.146 14.428 1.615 1.00 . A A . 190 SER N 1 1
3 2826 1 1 23 SER O O -9.594 12.811 0.000 1.00 . A A . 190 SER O 1 1
3 2827 1 1 23 SER OG O -9.556 16.908 1.837 1.00 . A A . 190 SER OG 1 1
3 2828 1 1 24 GLN C C -11.183 10.326 0.975 1.00 . A A . 191 GLN C 1 1
3 2829 1 1 24 GLN CA C -12.090 11.573 0.816 1.00 . A A . 191 GLN CA 1 1
3 2830 1 1 24 GLN CB C -12.462 11.797 -0.677 1.00 . A A . 191 GLN CB 1 1
3 2831 1 1 24 GLN CD C -13.553 13.359 -2.423 1.00 . A A . 191 GLN CD 1 1
3 2832 1 1 24 GLN CG C -13.489 12.924 -0.953 1.00 . A A . 191 GLN CG 1 1
3 2833 1 1 24 GLN H H -11.883 13.268 2.104 1.00 . A A . 191 GLN H 1 1
3 2834 1 1 24 GLN HA H -12.997 11.407 1.384 1.00 . A A . 191 GLN HA 1 1
3 2835 1 1 24 GLN HB2 H -11.549 12.041 -1.215 1.00 . A A . 191 GLN HB2 1 1
3 2836 1 1 24 GLN HB3 H -12.851 10.870 -1.086 1.00 . A A . 191 GLN HB3 1 1
3 2837 1 1 24 GLN HE21 H -13.151 11.526 -3.045 1.00 . A A . 191 GLN HE21 1 1
3 2838 1 1 24 GLN HE22 H -13.360 12.706 -4.274 1.00 . A A . 191 GLN HE22 1 1
3 2839 1 1 24 GLN HG2 H -14.474 12.568 -0.676 1.00 . A A . 191 GLN HG2 1 1
3 2840 1 1 24 GLN HG3 H -13.237 13.786 -0.343 1.00 . A A . 191 GLN HG3 1 1
3 2841 1 1 24 GLN N N -11.425 12.793 1.379 1.00 . A A . 191 GLN N 1 1
3 2842 1 1 24 GLN NE2 N -13.336 12.437 -3.339 1.00 . A A . 191 GLN NE2 1 1
3 2843 1 1 24 GLN O O -11.352 9.306 0.278 1.00 . A A . 191 GLN O 1 1
3 2844 1 1 24 GLN OE1 O -13.834 14.520 -2.734 1.00 . A A . 191 GLN OE1 1 1
3 2845 1 1 25 ASP C C -9.588 8.190 2.778 1.00 . A A . 192 ASP C 1 1
3 2846 1 1 25 ASP CA C -9.139 9.492 2.104 1.00 . A A . 192 ASP CA 1 1
3 2847 1 1 25 ASP CB C -7.975 10.154 2.890 1.00 . A A . 192 ASP CB 1 1
3 2848 1 1 25 ASP CG C -8.366 10.683 4.280 1.00 . A A . 192 ASP CG 1 1
3 2849 1 1 25 ASP H H -10.289 11.194 2.543 1.00 . A A . 192 ASP H 1 1
3 2850 1 1 25 ASP HA H -8.771 9.251 1.110 1.00 . A A . 192 ASP HA 1 1
3 2851 1 1 25 ASP HB2 H -7.169 9.434 2.999 1.00 . A A . 192 ASP HB2 1 1
3 2852 1 1 25 ASP HB3 H -7.597 10.989 2.305 1.00 . A A . 192 ASP HB3 1 1
3 2853 1 1 25 ASP N N -10.239 10.434 1.928 1.00 . A A . 192 ASP N 1 1
3 2854 1 1 25 ASP O O -10.587 8.160 3.499 1.00 . A A . 192 ASP O 1 1
3 2855 1 1 25 ASP OD1 O -8.021 10.054 5.300 1.00 . A A . 192 ASP OD1 1 1
3 2856 1 1 25 ASP OD2 O -9.030 11.737 4.359 1.00 . A A . 192 ASP OD2 1 1
3 2857 1 1 26 LEU C C -7.881 5.369 3.935 1.00 . A A . 193 LEU C 1 1
3 2858 1 1 26 LEU CA C -9.071 5.779 3.068 1.00 . A A . 193 LEU CA 1 1
3 2859 1 1 26 LEU CB C -9.253 4.740 1.930 1.00 . A A . 193 LEU CB 1 1
3 2860 1 1 26 LEU CD1 C -10.523 3.802 -0.061 1.00 . A A . 193 LEU CD1 1 1
3 2861 1 1 26 LEU CD2 C -11.798 4.727 1.931 1.00 . A A . 193 LEU CD2 1 1
3 2862 1 1 26 LEU CG C -10.534 4.856 1.065 1.00 . A A . 193 LEU CG 1 1
3 2863 1 1 26 LEU H H -8.069 7.232 1.910 1.00 . A A . 193 LEU H 1 1
3 2864 1 1 26 LEU HA H -9.973 5.799 3.681 1.00 . A A . 193 LEU HA 1 1
3 2865 1 1 26 LEU HB2 H -8.394 4.818 1.267 1.00 . A A . 193 LEU HB2 1 1
3 2866 1 1 26 LEU HB3 H -9.238 3.741 2.368 1.00 . A A . 193 LEU HB3 1 1
3 2867 1 1 26 LEU HD11 H -10.464 2.805 0.360 1.00 . A A . 193 LEU HD11 1 1
3 2868 1 1 26 LEU HD12 H -9.669 3.971 -0.704 1.00 . A A . 193 LEU HD12 1 1
3 2869 1 1 26 LEU HD13 H -11.425 3.890 -0.648 1.00 . A A . 193 LEU HD13 1 1
3 2870 1 1 26 LEU HD21 H -11.809 5.513 2.677 1.00 . A A . 193 LEU HD21 1 1
3 2871 1 1 26 LEU HD22 H -11.816 3.766 2.427 1.00 . A A . 193 LEU HD22 1 1
3 2872 1 1 26 LEU HD23 H -12.676 4.824 1.307 1.00 . A A . 193 LEU HD23 1 1
3 2873 1 1 26 LEU HG H -10.553 5.836 0.595 1.00 . A A . 193 LEU HG 1 1
3 2874 1 1 26 LEU N N -8.836 7.117 2.510 1.00 . A A . 193 LEU N 1 1
3 2875 1 1 26 LEU O O -6.737 5.738 3.648 1.00 . A A . 193 LEU O 1 1
3 2876 1 1 27 TYR C C -7.277 2.458 5.685 1.00 . A A . 194 TYR C 1 1
3 2877 1 1 27 TYR CA C -7.150 3.977 5.831 1.00 . A A . 194 TYR CA 1 1
3 2878 1 1 27 TYR CB C -7.328 4.418 7.305 1.00 . A A . 194 TYR CB 1 1
3 2879 1 1 27 TYR CD1 C -4.935 3.740 7.940 1.00 . A A . 194 TYR CD1 1 1
3 2880 1 1 27 TYR CD2 C -6.665 3.376 9.555 1.00 . A A . 194 TYR CD2 1 1
3 2881 1 1 27 TYR CE1 C -4.002 3.226 8.819 1.00 . A A . 194 TYR CE1 1 1
3 2882 1 1 27 TYR CE2 C -5.731 2.861 10.435 1.00 . A A . 194 TYR CE2 1 1
3 2883 1 1 27 TYR CG C -6.293 3.827 8.284 1.00 . A A . 194 TYR CG 1 1
3 2884 1 1 27 TYR CZ C -4.403 2.788 10.064 1.00 . A A . 194 TYR CZ 1 1
3 2885 1 1 27 TYR H H -9.099 4.446 5.202 1.00 . A A . 194 TYR H 1 1
3 2886 1 1 27 TYR HA H -6.161 4.288 5.485 1.00 . A A . 194 TYR HA 1 1
3 2887 1 1 27 TYR HB2 H -7.246 5.498 7.358 1.00 . A A . 194 TYR HB2 1 1
3 2888 1 1 27 TYR HB3 H -8.319 4.128 7.641 1.00 . A A . 194 TYR HB3 1 1
3 2889 1 1 27 TYR HD1 H -4.619 4.077 6.962 1.00 . A A . 194 TYR HD1 1 1
3 2890 1 1 27 TYR HD2 H -7.706 3.432 9.851 1.00 . A A . 194 TYR HD2 1 1
3 2891 1 1 27 TYR HE1 H -2.957 3.171 8.525 1.00 . A A . 194 TYR HE1 1 1
3 2892 1 1 27 TYR HE2 H -6.043 2.514 11.414 1.00 . A A . 194 TYR HE2 1 1
3 2893 1 1 27 TYR HH H -3.768 1.396 11.234 1.00 . A A . 194 TYR HH 1 1
3 2894 1 1 27 TYR N N -8.162 4.602 4.985 1.00 . A A . 194 TYR N 1 1
3 2895 1 1 27 TYR O O -8.320 1.891 6.018 1.00 . A A . 194 TYR O 1 1
3 2896 1 1 27 TYR OH O -3.476 2.268 10.941 1.00 . A A . 194 TYR OH 1 1
3 2897 1 1 28 ALA C C -4.894 -0.231 5.565 1.00 . A A . 195 ALA C 1 1
3 2898 1 1 28 ALA CA C -6.180 0.354 4.958 1.00 . A A . 195 ALA CA 1 1
3 2899 1 1 28 ALA CB C -6.321 0.024 3.456 1.00 . A A . 195 ALA CB 1 1
3 2900 1 1 28 ALA H H -5.416 2.351 4.943 1.00 . A A . 195 ALA H 1 1
3 2901 1 1 28 ALA HA H -7.023 -0.090 5.483 1.00 . A A . 195 ALA HA 1 1
3 2902 1 1 28 ALA HB1 H -7.261 0.412 3.085 1.00 . A A . 195 ALA HB1 1 1
3 2903 1 1 28 ALA HB2 H -6.296 -1.046 3.311 1.00 . A A . 195 ALA HB2 1 1
3 2904 1 1 28 ALA HB3 H -5.508 0.478 2.903 1.00 . A A . 195 ALA HB3 1 1
3 2905 1 1 28 ALA N N -6.219 1.816 5.176 1.00 . A A . 195 ALA N 1 1
3 2906 1 1 28 ALA O O -4.173 0.466 6.287 1.00 . A A . 195 ALA O 1 1
3 2907 1 1 29 THR C C -2.693 -2.877 4.611 1.00 . A A . 196 THR C 1 1
3 2908 1 1 29 THR CA C -3.426 -2.217 5.802 1.00 . A A . 196 THR CA 1 1
3 2909 1 1 29 THR CB C -3.796 -3.295 6.881 1.00 . A A . 196 THR CB 1 1
3 2910 1 1 29 THR CG2 C -2.561 -4.052 7.410 1.00 . A A . 196 THR CG2 1 1
3 2911 1 1 29 THR H H -5.306 -2.051 4.834 1.00 . A A . 196 THR H 1 1
3 2912 1 1 29 THR HA H -2.758 -1.483 6.272 1.00 . A A . 196 THR HA 1 1
3 2913 1 1 29 THR HB H -4.478 -4.014 6.433 1.00 . A A . 196 THR HB 1 1
3 2914 1 1 29 THR HG1 H -4.382 -1.698 7.901 1.00 . A A . 196 THR HG1 1 1
3 2915 1 1 29 THR HG21 H -2.067 -4.569 6.596 1.00 . A A . 196 THR HG21 1 1
3 2916 1 1 29 THR HG22 H -2.865 -4.774 8.155 1.00 . A A . 196 THR HG22 1 1
3 2917 1 1 29 THR HG23 H -1.865 -3.351 7.865 1.00 . A A . 196 THR HG23 1 1
3 2918 1 1 29 THR N N -4.644 -1.530 5.336 1.00 . A A . 196 THR N 1 1
3 2919 1 1 29 THR O O -3.278 -3.715 3.911 1.00 . A A . 196 THR O 1 1
3 2920 1 1 29 THR OG1 O -4.470 -2.656 7.981 1.00 . A A . 196 THR OG1 1 1
3 2921 1 1 30 LEU C C -0.022 -4.435 4.011 1.00 . A A . 197 LEU C 1 1
3 2922 1 1 30 LEU CA C -0.559 -3.141 3.383 1.00 . A A . 197 LEU CA 1 1
3 2923 1 1 30 LEU CB C 0.622 -2.225 2.947 1.00 . A A . 197 LEU CB 1 1
3 2924 1 1 30 LEU CD1 C 0.424 -2.721 0.443 1.00 . A A . 197 LEU CD1 1 1
3 2925 1 1 30 LEU CD2 C 2.564 -1.720 1.363 1.00 . A A . 197 LEU CD2 1 1
3 2926 1 1 30 LEU CG C 1.379 -2.656 1.648 1.00 . A A . 197 LEU CG 1 1
3 2927 1 1 30 LEU H H -1.059 -1.737 4.889 1.00 . A A . 197 LEU H 1 1
3 2928 1 1 30 LEU HA H -1.168 -3.380 2.511 1.00 . A A . 197 LEU HA 1 1
3 2929 1 1 30 LEU HB2 H 0.234 -1.223 2.794 1.00 . A A . 197 LEU HB2 1 1
3 2930 1 1 30 LEU HB3 H 1.342 -2.176 3.759 1.00 . A A . 197 LEU HB3 1 1
3 2931 1 1 30 LEU HD11 H -0.034 -1.752 0.284 1.00 . A A . 197 LEU HD11 1 1
3 2932 1 1 30 LEU HD12 H -0.348 -3.453 0.634 1.00 . A A . 197 LEU HD12 1 1
3 2933 1 1 30 LEU HD13 H 0.972 -3.010 -0.445 1.00 . A A . 197 LEU HD13 1 1
3 2934 1 1 30 LEU HD21 H 3.267 -1.775 2.182 1.00 . A A . 197 LEU HD21 1 1
3 2935 1 1 30 LEU HD22 H 2.212 -0.702 1.261 1.00 . A A . 197 LEU HD22 1 1
3 2936 1 1 30 LEU HD23 H 3.061 -2.021 0.450 1.00 . A A . 197 LEU HD23 1 1
3 2937 1 1 30 LEU HG H 1.783 -3.648 1.785 1.00 . A A . 197 LEU HG 1 1
3 2938 1 1 30 LEU N N -1.425 -2.481 4.372 1.00 . A A . 197 LEU N 1 1
3 2939 1 1 30 LEU O O 0.833 -4.386 4.901 1.00 . A A . 197 LEU O 1 1
3 2940 1 1 31 ASP C C 1.049 -7.427 3.458 1.00 . A A . 198 ASP C 1 1
3 2941 1 1 31 ASP CA C -0.207 -6.889 4.163 1.00 . A A . 198 ASP CA 1 1
3 2942 1 1 31 ASP CB C -1.408 -7.869 4.005 1.00 . A A . 198 ASP CB 1 1
3 2943 1 1 31 ASP CG C -1.241 -9.186 4.793 1.00 . A A . 198 ASP CG 1 1
3 2944 1 1 31 ASP H H -1.182 -5.554 2.828 1.00 . A A . 198 ASP H 1 1
3 2945 1 1 31 ASP HA H 0.007 -6.751 5.226 1.00 . A A . 198 ASP HA 1 1
3 2946 1 1 31 ASP HB2 H -2.311 -7.375 4.355 1.00 . A A . 198 ASP HB2 1 1
3 2947 1 1 31 ASP HB3 H -1.535 -8.102 2.953 1.00 . A A . 198 ASP HB3 1 1
3 2948 1 1 31 ASP N N -0.555 -5.581 3.580 1.00 . A A . 198 ASP N 1 1
3 2949 1 1 31 ASP O O 0.968 -7.909 2.321 1.00 . A A . 198 ASP O 1 1
3 2950 1 1 31 ASP OD1 O -0.864 -10.222 4.206 1.00 . A A . 198 ASP OD1 1 1
3 2951 1 1 31 ASP OD2 O -1.504 -9.183 6.011 1.00 . A A . 198 ASP OD2 1 1
3 2952 1 1 32 VAL C C 4.021 -8.908 4.423 1.00 . A A . 199 VAL C 1 1
3 2953 1 1 32 VAL CA C 3.506 -7.739 3.572 1.00 . A A . 199 VAL CA 1 1
3 2954 1 1 32 VAL CB C 4.595 -6.591 3.576 1.00 . A A . 199 VAL CB 1 1
3 2955 1 1 32 VAL CG1 C 5.852 -7.019 2.796 1.00 . A A . 199 VAL CG1 1 1
3 2956 1 1 32 VAL CG2 C 4.049 -5.248 3.057 1.00 . A A . 199 VAL CG2 1 1
3 2957 1 1 32 VAL H H 2.210 -6.869 5.001 1.00 . A A . 199 VAL H 1 1
3 2958 1 1 32 VAL HA H 3.363 -8.071 2.547 1.00 . A A . 199 VAL HA 1 1
3 2959 1 1 32 VAL HB H 4.900 -6.429 4.596 1.00 . A A . 199 VAL HB 1 1
3 2960 1 1 32 VAL HG11 H 5.597 -7.205 1.759 1.00 . A A . 199 VAL HG11 1 1
3 2961 1 1 32 VAL HG12 H 6.263 -7.924 3.229 1.00 . A A . 199 VAL HG12 1 1
3 2962 1 1 32 VAL HG13 H 6.596 -6.235 2.843 1.00 . A A . 199 VAL HG13 1 1
3 2963 1 1 32 VAL HG21 H 3.185 -4.953 3.643 1.00 . A A . 199 VAL HG21 1 1
3 2964 1 1 32 VAL HG22 H 3.769 -5.342 2.022 1.00 . A A . 199 VAL HG22 1 1
3 2965 1 1 32 VAL HG23 H 4.817 -4.485 3.150 1.00 . A A . 199 VAL HG23 1 1
3 2966 1 1 32 VAL N N 2.216 -7.288 4.114 1.00 . A A . 199 VAL N 1 1
3 2967 1 1 32 VAL O O 4.331 -8.696 5.586 1.00 . A A . 199 VAL O 1 1
3 2968 1 1 33 PRO C C 6.274 -10.991 4.773 1.00 . A A . 200 PRO C 1 1
3 2969 1 1 33 PRO CA C 4.772 -11.264 4.599 1.00 . A A . 200 PRO CA 1 1
3 2970 1 1 33 PRO CB C 4.484 -12.504 3.717 1.00 . A A . 200 PRO CB 1 1
3 2971 1 1 33 PRO CD C 3.626 -10.572 2.544 1.00 . A A . 200 PRO CD 1 1
3 2972 1 1 33 PRO CG C 4.215 -11.958 2.352 1.00 . A A . 200 PRO CG 1 1
3 2973 1 1 33 PRO HA H 4.324 -11.400 5.582 1.00 . A A . 200 PRO HA 1 1
3 2974 1 1 33 PRO HB2 H 5.339 -13.181 3.713 1.00 . A A . 200 PRO HB2 1 1
3 2975 1 1 33 PRO HB3 H 3.612 -13.032 4.086 1.00 . A A . 200 PRO HB3 1 1
3 2976 1 1 33 PRO HD2 H 3.994 -9.894 1.772 1.00 . A A . 200 PRO HD2 1 1
3 2977 1 1 33 PRO HD3 H 2.547 -10.598 2.531 1.00 . A A . 200 PRO HD3 1 1
3 2978 1 1 33 PRO HG2 H 5.149 -11.902 1.793 1.00 . A A . 200 PRO HG2 1 1
3 2979 1 1 33 PRO HG3 H 3.511 -12.591 1.820 1.00 . A A . 200 PRO HG3 1 1
3 2980 1 1 33 PRO N N 4.123 -10.156 3.877 1.00 . A A . 200 PRO N 1 1
3 2981 1 1 33 PRO O O 6.883 -10.300 3.940 1.00 . A A . 200 PRO O 1 1
3 2982 1 1 34 ALA C C 9.233 -11.766 5.040 1.00 . A A . 201 ALA C 1 1
3 2983 1 1 34 ALA CA C 8.273 -11.383 6.207 1.00 . A A . 201 ALA CA 1 1
3 2984 1 1 34 ALA CB C 8.609 -12.166 7.494 1.00 . A A . 201 ALA CB 1 1
3 2985 1 1 34 ALA H H 6.285 -12.088 6.454 1.00 . A A . 201 ALA H 1 1
3 2986 1 1 34 ALA HA H 8.415 -10.324 6.425 1.00 . A A . 201 ALA HA 1 1
3 2987 1 1 34 ALA HB1 H 9.626 -11.956 7.800 1.00 . A A . 201 ALA HB1 1 1
3 2988 1 1 34 ALA HB2 H 8.503 -13.232 7.313 1.00 . A A . 201 ALA HB2 1 1
3 2989 1 1 34 ALA HB3 H 7.935 -11.872 8.284 1.00 . A A . 201 ALA HB3 1 1
3 2990 1 1 34 ALA N N 6.848 -11.545 5.861 1.00 . A A . 201 ALA N 1 1
3 2991 1 1 34 ALA O O 10.172 -11.006 4.789 1.00 . A A . 201 ALA O 1 1
3 2992 1 1 35 PRO C C 9.853 -12.108 2.027 1.00 . A A . 202 PRO C 1 1
3 2993 1 1 35 PRO CA C 9.841 -13.244 3.083 1.00 . A A . 202 PRO CA 1 1
3 2994 1 1 35 PRO CB C 9.196 -14.548 2.528 1.00 . A A . 202 PRO CB 1 1
3 2995 1 1 35 PRO CD C 8.024 -14.008 4.548 1.00 . A A . 202 PRO CD 1 1
3 2996 1 1 35 PRO CG C 7.854 -14.652 3.197 1.00 . A A . 202 PRO CG 1 1
3 2997 1 1 35 PRO HA H 10.868 -13.445 3.383 1.00 . A A . 202 PRO HA 1 1
3 2998 1 1 35 PRO HB2 H 9.088 -14.498 1.444 1.00 . A A . 202 PRO HB2 1 1
3 2999 1 1 35 PRO HB3 H 9.806 -15.404 2.788 1.00 . A A . 202 PRO HB3 1 1
3 3000 1 1 35 PRO HD2 H 7.073 -13.601 4.891 1.00 . A A . 202 PRO HD2 1 1
3 3001 1 1 35 PRO HD3 H 8.408 -14.709 5.279 1.00 . A A . 202 PRO HD3 1 1
3 3002 1 1 35 PRO HG2 H 7.103 -14.121 2.614 1.00 . A A . 202 PRO HG2 1 1
3 3003 1 1 35 PRO HG3 H 7.563 -15.692 3.311 1.00 . A A . 202 PRO HG3 1 1
3 3004 1 1 35 PRO N N 9.016 -12.916 4.282 1.00 . A A . 202 PRO N 1 1
3 3005 1 1 35 PRO O O 10.930 -11.663 1.629 1.00 . A A . 202 PRO O 1 1
3 3006 1 1 36 ILE C C 9.131 -9.223 1.126 1.00 . A A . 203 ILE C 1 1
3 3007 1 1 36 ILE CA C 8.512 -10.538 0.612 1.00 . A A . 203 ILE CA 1 1
3 3008 1 1 36 ILE CB C 6.998 -10.316 0.190 1.00 . A A . 203 ILE CB 1 1
3 3009 1 1 36 ILE CD1 C 5.059 -11.416 -1.173 1.00 . A A . 203 ILE CD1 1 1
3 3010 1 1 36 ILE CG1 C 6.481 -11.545 -0.632 1.00 . A A . 203 ILE CG1 1 1
3 3011 1 1 36 ILE CG2 C 6.786 -8.993 -0.593 1.00 . A A . 203 ILE CG2 1 1
3 3012 1 1 36 ILE H H 7.834 -11.991 2.020 1.00 . A A . 203 ILE H 1 1
3 3013 1 1 36 ILE HA H 9.064 -10.848 -0.272 1.00 . A A . 203 ILE HA 1 1
3 3014 1 1 36 ILE HB H 6.412 -10.246 1.103 1.00 . A A . 203 ILE HB 1 1
3 3015 1 1 36 ILE HD11 H 4.374 -11.239 -0.354 1.00 . A A . 203 ILE HD11 1 1
3 3016 1 1 36 ILE HD12 H 4.786 -12.331 -1.674 1.00 . A A . 203 ILE HD12 1 1
3 3017 1 1 36 ILE HD13 H 5.005 -10.593 -1.873 1.00 . A A . 203 ILE HD13 1 1
3 3018 1 1 36 ILE HG12 H 7.131 -11.703 -1.484 1.00 . A A . 203 ILE HG12 1 1
3 3019 1 1 36 ILE HG13 H 6.510 -12.427 -0.004 1.00 . A A . 203 ILE HG13 1 1
3 3020 1 1 36 ILE HG21 H 5.748 -8.896 -0.883 1.00 . A A . 203 ILE HG21 1 1
3 3021 1 1 36 ILE HG22 H 7.404 -8.987 -1.478 1.00 . A A . 203 ILE HG22 1 1
3 3022 1 1 36 ILE HG23 H 7.061 -8.150 0.034 1.00 . A A . 203 ILE HG23 1 1
3 3023 1 1 36 ILE N N 8.650 -11.622 1.620 1.00 . A A . 203 ILE N 1 1
3 3024 1 1 36 ILE O O 9.725 -8.467 0.351 1.00 . A A . 203 ILE O 1 1
3 3025 1 1 37 ALA C C 11.087 -7.757 2.994 1.00 . A A . 204 ALA C 1 1
3 3026 1 1 37 ALA CA C 9.557 -7.787 3.087 1.00 . A A . 204 ALA CA 1 1
3 3027 1 1 37 ALA CB C 9.097 -7.713 4.543 1.00 . A A . 204 ALA CB 1 1
3 3028 1 1 37 ALA H H 8.556 -9.649 2.995 1.00 . A A . 204 ALA H 1 1
3 3029 1 1 37 ALA HA H 9.153 -6.920 2.563 1.00 . A A . 204 ALA HA 1 1
3 3030 1 1 37 ALA HB1 H 9.480 -6.809 5.004 1.00 . A A . 204 ALA HB1 1 1
3 3031 1 1 37 ALA HB2 H 9.456 -8.576 5.091 1.00 . A A . 204 ALA HB2 1 1
3 3032 1 1 37 ALA HB3 H 8.011 -7.692 4.579 1.00 . A A . 204 ALA HB3 1 1
3 3033 1 1 37 ALA N N 9.014 -8.988 2.442 1.00 . A A . 204 ALA N 1 1
3 3034 1 1 37 ALA O O 11.655 -6.736 2.624 1.00 . A A . 204 ALA O 1 1
3 3035 1 1 38 VAL C C 13.789 -9.047 1.892 1.00 . A A . 205 VAL C 1 1
3 3036 1 1 38 VAL CA C 13.188 -9.055 3.311 1.00 . A A . 205 VAL CA 1 1
3 3037 1 1 38 VAL CB C 13.604 -10.361 4.087 1.00 . A A . 205 VAL CB 1 1
3 3038 1 1 38 VAL CG1 C 15.120 -10.639 3.976 1.00 . A A . 205 VAL CG1 1 1
3 3039 1 1 38 VAL CG2 C 13.171 -10.274 5.572 1.00 . A A . 205 VAL CG2 1 1
3 3040 1 1 38 VAL H H 11.175 -9.700 3.493 1.00 . A A . 205 VAL H 1 1
3 3041 1 1 38 VAL HA H 13.599 -8.201 3.862 1.00 . A A . 205 VAL HA 1 1
3 3042 1 1 38 VAL HB H 13.075 -11.204 3.638 1.00 . A A . 205 VAL HB 1 1
3 3043 1 1 38 VAL HG11 H 15.388 -10.771 2.933 1.00 . A A . 205 VAL HG11 1 1
3 3044 1 1 38 VAL HG12 H 15.366 -11.542 4.519 1.00 . A A . 205 VAL HG12 1 1
3 3045 1 1 38 VAL HG13 H 15.679 -9.809 4.390 1.00 . A A . 205 VAL HG13 1 1
3 3046 1 1 38 VAL HG21 H 13.665 -9.435 6.048 1.00 . A A . 205 VAL HG21 1 1
3 3047 1 1 38 VAL HG22 H 13.437 -11.186 6.088 1.00 . A A . 205 VAL HG22 1 1
3 3048 1 1 38 VAL HG23 H 12.097 -10.133 5.632 1.00 . A A . 205 VAL HG23 1 1
3 3049 1 1 38 VAL N N 11.721 -8.909 3.286 1.00 . A A . 205 VAL N 1 1
3 3050 1 1 38 VAL O O 14.725 -8.289 1.626 1.00 . A A . 205 VAL O 1 1
3 3051 1 1 39 VAL C C 13.386 -8.820 -1.283 1.00 . A A . 206 VAL C 1 1
3 3052 1 1 39 VAL CA C 13.780 -10.016 -0.388 1.00 . A A . 206 VAL CA 1 1
3 3053 1 1 39 VAL CB C 13.313 -11.378 -1.050 1.00 . A A . 206 VAL CB 1 1
3 3054 1 1 39 VAL CG1 C 11.816 -11.361 -1.442 1.00 . A A . 206 VAL CG1 1 1
3 3055 1 1 39 VAL CG2 C 14.208 -11.758 -2.256 1.00 . A A . 206 VAL CG2 1 1
3 3056 1 1 39 VAL H H 12.429 -10.366 1.231 1.00 . A A . 206 VAL H 1 1
3 3057 1 1 39 VAL HA H 14.866 -10.041 -0.300 1.00 . A A . 206 VAL HA 1 1
3 3058 1 1 39 VAL HB H 13.435 -12.157 -0.300 1.00 . A A . 206 VAL HB 1 1
3 3059 1 1 39 VAL HG11 H 11.529 -12.326 -1.845 1.00 . A A . 206 VAL HG11 1 1
3 3060 1 1 39 VAL HG12 H 11.640 -10.598 -2.189 1.00 . A A . 206 VAL HG12 1 1
3 3061 1 1 39 VAL HG13 H 11.215 -11.147 -0.568 1.00 . A A . 206 VAL HG13 1 1
3 3062 1 1 39 VAL HG21 H 13.903 -12.716 -2.654 1.00 . A A . 206 VAL HG21 1 1
3 3063 1 1 39 VAL HG22 H 15.240 -11.820 -1.935 1.00 . A A . 206 VAL HG22 1 1
3 3064 1 1 39 VAL HG23 H 14.123 -11.003 -3.029 1.00 . A A . 206 VAL HG23 1 1
3 3065 1 1 39 VAL N N 13.225 -9.854 0.979 1.00 . A A . 206 VAL N 1 1
3 3066 1 1 39 VAL O O 14.093 -8.494 -2.245 1.00 . A A . 206 VAL O 1 1
3 3067 1 1 40 GLY C C 10.966 -7.492 -2.904 1.00 . A A . 207 GLY C 1 1
3 3068 1 1 40 GLY CA C 11.748 -7.033 -1.686 1.00 . A A . 207 GLY CA 1 1
3 3069 1 1 40 GLY H H 11.786 -8.455 -0.126 1.00 . A A . 207 GLY H 1 1
3 3070 1 1 40 GLY HA2 H 11.089 -6.461 -1.042 1.00 . A A . 207 GLY HA2 1 1
3 3071 1 1 40 GLY HA3 H 12.561 -6.387 -2.001 1.00 . A A . 207 GLY HA3 1 1
3 3072 1 1 40 GLY N N 12.270 -8.158 -0.924 1.00 . A A . 207 GLY N 1 1
3 3073 1 1 40 GLY O O 11.469 -7.418 -4.031 1.00 . A A . 207 GLY O 1 1
3 3074 1 1 41 GLY C C 7.695 -7.535 -3.990 1.00 . A A . 208 GLY C 1 1
3 3075 1 1 41 GLY CA C 8.859 -8.486 -3.740 1.00 . A A . 208 GLY CA 1 1
3 3076 1 1 41 GLY H H 9.387 -7.947 -1.753 1.00 . A A . 208 GLY H 1 1
3 3077 1 1 41 GLY HA2 H 9.421 -8.614 -4.659 1.00 . A A . 208 GLY HA2 1 1
3 3078 1 1 41 GLY HA3 H 8.470 -9.447 -3.432 1.00 . A A . 208 GLY HA3 1 1
3 3079 1 1 41 GLY N N 9.733 -7.974 -2.669 1.00 . A A . 208 GLY N 1 1
3 3080 1 1 41 GLY O O 7.867 -6.327 -3.884 1.00 . A A . 208 GLY O 1 1
3 3081 1 1 42 LYS C C 4.185 -7.741 -3.533 1.00 . A A . 209 LYS C 1 1
3 3082 1 1 42 LYS CA C 5.281 -7.247 -4.472 1.00 . A A . 209 LYS CA 1 1
3 3083 1 1 42 LYS CB C 4.759 -7.247 -5.948 1.00 . A A . 209 LYS CB 1 1
3 3084 1 1 42 LYS CD C 4.439 -5.975 -8.142 1.00 . A A . 209 LYS CD 1 1
3 3085 1 1 42 LYS CE C 5.010 -7.046 -9.080 1.00 . A A . 209 LYS CE 1 1
3 3086 1 1 42 LYS CG C 5.106 -5.979 -6.753 1.00 . A A . 209 LYS CG 1 1
3 3087 1 1 42 LYS H H 6.446 -9.029 -4.474 1.00 . A A . 209 LYS H 1 1
3 3088 1 1 42 LYS HA H 5.523 -6.222 -4.183 1.00 . A A . 209 LYS HA 1 1
3 3089 1 1 42 LYS HB2 H 5.178 -8.097 -6.472 1.00 . A A . 209 LYS HB2 1 1
3 3090 1 1 42 LYS HB3 H 3.676 -7.357 -5.953 1.00 . A A . 209 LYS HB3 1 1
3 3091 1 1 42 LYS HD2 H 3.383 -6.168 -8.010 1.00 . A A . 209 LYS HD2 1 1
3 3092 1 1 42 LYS HD3 H 4.559 -5.000 -8.594 1.00 . A A . 209 LYS HD3 1 1
3 3093 1 1 42 LYS HE2 H 6.021 -6.767 -9.355 1.00 . A A . 209 LYS HE2 1 1
3 3094 1 1 42 LYS HE3 H 5.033 -8.000 -8.567 1.00 . A A . 209 LYS HE3 1 1
3 3095 1 1 42 LYS HG2 H 4.761 -5.112 -6.199 1.00 . A A . 209 LYS HG2 1 1
3 3096 1 1 42 LYS HG3 H 6.180 -5.913 -6.868 1.00 . A A . 209 LYS HG3 1 1
3 3097 1 1 42 LYS HZ1 H 4.177 -6.291 -10.848 1.00 . A A . 209 LYS HZ1 1 1
3 3098 1 1 42 LYS HZ2 H 3.209 -7.438 -10.069 1.00 . A A . 209 LYS HZ2 1 1
3 3099 1 1 42 LYS HZ3 H 4.580 -7.931 -10.924 1.00 . A A . 209 LYS HZ3 1 1
3 3100 1 1 42 LYS N N 6.510 -8.062 -4.320 1.00 . A A . 209 LYS N 1 1
3 3101 1 1 42 LYS NZ N 4.188 -7.184 -10.315 1.00 . A A . 209 LYS NZ 1 1
3 3102 1 1 42 LYS O O 4.115 -8.932 -3.220 1.00 . A A . 209 LYS O 1 1
3 3103 1 1 43 VAL C C 0.936 -6.223 -2.799 1.00 . A A . 210 VAL C 1 1
3 3104 1 1 43 VAL CA C 2.100 -7.104 -2.328 1.00 . A A . 210 VAL CA 1 1
3 3105 1 1 43 VAL CB C 2.297 -6.891 -0.780 1.00 . A A . 210 VAL CB 1 1
3 3106 1 1 43 VAL CG1 C 3.295 -7.898 -0.183 1.00 . A A . 210 VAL CG1 1 1
3 3107 1 1 43 VAL CG2 C 2.707 -5.442 -0.462 1.00 . A A . 210 VAL CG2 1 1
3 3108 1 1 43 VAL H H 3.494 -5.861 -3.374 1.00 . A A . 210 VAL H 1 1
3 3109 1 1 43 VAL HA H 1.833 -8.145 -2.498 1.00 . A A . 210 VAL HA 1 1
3 3110 1 1 43 VAL HB H 1.339 -7.075 -0.294 1.00 . A A . 210 VAL HB 1 1
3 3111 1 1 43 VAL HG11 H 2.918 -8.906 -0.309 1.00 . A A . 210 VAL HG11 1 1
3 3112 1 1 43 VAL HG12 H 3.428 -7.700 0.870 1.00 . A A . 210 VAL HG12 1 1
3 3113 1 1 43 VAL HG13 H 4.254 -7.810 -0.683 1.00 . A A . 210 VAL HG13 1 1
3 3114 1 1 43 VAL HG21 H 1.957 -4.761 -0.845 1.00 . A A . 210 VAL HG21 1 1
3 3115 1 1 43 VAL HG22 H 3.659 -5.217 -0.922 1.00 . A A . 210 VAL HG22 1 1
3 3116 1 1 43 VAL HG23 H 2.785 -5.311 0.607 1.00 . A A . 210 VAL HG23 1 1
3 3117 1 1 43 VAL N N 3.315 -6.804 -3.121 1.00 . A A . 210 VAL N 1 1
3 3118 1 1 43 VAL O O 1.157 -5.089 -3.244 1.00 . A A . 210 VAL O 1 1
3 3119 1 1 44 ARG C C -1.838 -4.930 -1.985 1.00 . A A . 211 ARG C 1 1
3 3120 1 1 44 ARG CA C -1.512 -6.005 -3.044 1.00 . A A . 211 ARG CA 1 1
3 3121 1 1 44 ARG CB C -2.715 -6.969 -3.194 1.00 . A A . 211 ARG CB 1 1
3 3122 1 1 44 ARG CD C -5.274 -7.148 -3.425 1.00 . A A . 211 ARG CD 1 1
3 3123 1 1 44 ARG CG C -4.032 -6.275 -3.625 1.00 . A A . 211 ARG CG 1 1
3 3124 1 1 44 ARG CZ C -6.285 -9.081 -4.665 1.00 . A A . 211 ARG CZ 1 1
3 3125 1 1 44 ARG H H -0.379 -7.669 -2.362 1.00 . A A . 211 ARG H 1 1
3 3126 1 1 44 ARG HA H -1.343 -5.512 -4.006 1.00 . A A . 211 ARG HA 1 1
3 3127 1 1 44 ARG HB2 H -2.458 -7.714 -3.945 1.00 . A A . 211 ARG HB2 1 1
3 3128 1 1 44 ARG HB3 H -2.882 -7.476 -2.247 1.00 . A A . 211 ARG HB3 1 1
3 3129 1 1 44 ARG HD2 H -5.356 -7.400 -2.372 1.00 . A A . 211 ARG HD2 1 1
3 3130 1 1 44 ARG HD3 H -6.146 -6.573 -3.718 1.00 . A A . 211 ARG HD3 1 1
3 3131 1 1 44 ARG HE H -4.327 -8.743 -4.422 1.00 . A A . 211 ARG HE 1 1
3 3132 1 1 44 ARG HG2 H -4.152 -5.368 -3.046 1.00 . A A . 211 ARG HG2 1 1
3 3133 1 1 44 ARG HG3 H -3.959 -6.007 -4.677 1.00 . A A . 211 ARG HG3 1 1
3 3134 1 1 44 ARG HH11 H -7.687 -7.826 -3.898 1.00 . A A . 211 ARG HH11 1 1
3 3135 1 1 44 ARG HH12 H -8.318 -9.185 -4.770 1.00 . A A . 211 ARG HH12 1 1
3 3136 1 1 44 ARG HH21 H -5.148 -10.509 -5.555 1.00 . A A . 211 ARG HH21 1 1
3 3137 1 1 44 ARG HH22 H -6.866 -10.719 -5.717 1.00 . A A . 211 ARG HH22 1 1
3 3138 1 1 44 ARG N N -0.292 -6.746 -2.689 1.00 . A A . 211 ARG N 1 1
3 3139 1 1 44 ARG NE N -5.222 -8.393 -4.216 1.00 . A A . 211 ARG NE 1 1
3 3140 1 1 44 ARG NH1 N -7.530 -8.662 -4.425 1.00 . A A . 211 ARG NH1 1 1
3 3141 1 1 44 ARG NH2 N -6.085 -10.191 -5.369 1.00 . A A . 211 ARG NH2 1 1
3 3142 1 1 44 ARG O O -1.624 -5.127 -0.782 1.00 . A A . 211 ARG O 1 1
3 3143 1 1 45 ALA C C -4.377 -2.541 -2.019 1.00 . A A . 212 ALA C 1 1
3 3144 1 1 45 ALA CA C -2.880 -2.701 -1.686 1.00 . A A . 212 ALA CA 1 1
3 3145 1 1 45 ALA CB C -2.072 -1.442 -2.034 1.00 . A A . 212 ALA CB 1 1
3 3146 1 1 45 ALA H H -2.458 -3.742 -3.449 1.00 . A A . 212 ALA H 1 1
3 3147 1 1 45 ALA HA H -2.760 -2.920 -0.622 1.00 . A A . 212 ALA HA 1 1
3 3148 1 1 45 ALA HB1 H -1.048 -1.567 -1.703 1.00 . A A . 212 ALA HB1 1 1
3 3149 1 1 45 ALA HB2 H -2.497 -0.582 -1.548 1.00 . A A . 212 ALA HB2 1 1
3 3150 1 1 45 ALA HB3 H -2.079 -1.286 -3.102 1.00 . A A . 212 ALA HB3 1 1
3 3151 1 1 45 ALA N N -2.377 -3.814 -2.479 1.00 . A A . 212 ALA N 1 1
3 3152 1 1 45 ALA O O -4.726 -2.276 -3.176 1.00 . A A . 212 ALA O 1 1
3 3153 1 1 46 MET C C -7.206 -1.296 -1.592 1.00 . A A . 213 MET C 1 1
3 3154 1 1 46 MET CA C -6.724 -2.713 -1.193 1.00 . A A . 213 MET CA 1 1
3 3155 1 1 46 MET CB C -7.450 -3.179 0.109 1.00 . A A . 213 MET CB 1 1
3 3156 1 1 46 MET CE C -11.421 -3.694 -1.264 1.00 . A A . 213 MET CE 1 1
3 3157 1 1 46 MET CG C -8.993 -3.117 0.036 1.00 . A A . 213 MET CG 1 1
3 3158 1 1 46 MET H H -4.897 -2.976 -0.132 1.00 . A A . 213 MET H 1 1
3 3159 1 1 46 MET HA H -6.975 -3.409 -1.991 1.00 . A A . 213 MET HA 1 1
3 3160 1 1 46 MET HB2 H -7.165 -4.205 0.316 1.00 . A A . 213 MET HB2 1 1
3 3161 1 1 46 MET HB3 H -7.121 -2.556 0.936 1.00 . A A . 213 MET HB3 1 1
3 3162 1 1 46 MET HE1 H -11.943 -4.227 -2.045 1.00 . A A . 213 MET HE1 1 1
3 3163 1 1 46 MET HE2 H -11.545 -2.625 -1.417 1.00 . A A . 213 MET HE2 1 1
3 3164 1 1 46 MET HE3 H -11.834 -3.968 -0.306 1.00 . A A . 213 MET HE3 1 1
3 3165 1 1 46 MET HG2 H -9.406 -3.476 0.971 1.00 . A A . 213 MET HG2 1 1
3 3166 1 1 46 MET HG3 H -9.294 -2.087 -0.111 1.00 . A A . 213 MET HG3 1 1
3 3167 1 1 46 MET N N -5.252 -2.757 -1.014 1.00 . A A . 213 MET N 1 1
3 3168 1 1 46 MET O O -6.838 -0.299 -0.956 1.00 . A A . 213 MET O 1 1
3 3169 1 1 46 MET SD S -9.675 -4.114 -1.313 1.00 . A A . 213 MET SD 1 1
3 3170 1 1 47 THR C C -10.127 -0.206 -3.433 1.00 . A A . 214 THR C 1 1
3 3171 1 1 47 THR CA C -8.611 -0.020 -3.225 1.00 . A A . 214 THR CA 1 1
3 3172 1 1 47 THR CB C -7.897 0.358 -4.593 1.00 . A A . 214 THR CB 1 1
3 3173 1 1 47 THR CG2 C -7.124 1.680 -4.513 1.00 . A A . 214 THR CG2 1 1
3 3174 1 1 47 THR H H -8.268 -2.098 -3.075 1.00 . A A . 214 THR H 1 1
3 3175 1 1 47 THR HA H -8.469 0.789 -2.512 1.00 . A A . 214 THR HA 1 1
3 3176 1 1 47 THR HB H -8.649 0.459 -5.381 1.00 . A A . 214 THR HB 1 1
3 3177 1 1 47 THR HG1 H -6.614 -0.472 -5.845 1.00 . A A . 214 THR HG1 1 1
3 3178 1 1 47 THR HG21 H -7.791 2.482 -4.223 1.00 . A A . 214 THR HG21 1 1
3 3179 1 1 47 THR HG22 H -6.698 1.910 -5.482 1.00 . A A . 214 THR HG22 1 1
3 3180 1 1 47 THR HG23 H -6.324 1.598 -3.788 1.00 . A A . 214 THR HG23 1 1
3 3181 1 1 47 THR N N -8.033 -1.251 -2.649 1.00 . A A . 214 THR N 1 1
3 3182 1 1 47 THR O O -10.699 -1.207 -3.001 1.00 . A A . 214 THR O 1 1
3 3183 1 1 47 THR OG1 O -6.985 -0.682 -4.984 1.00 . A A . 214 THR OG1 1 1
3 3184 1 1 48 LEU C C -12.638 -0.356 -5.240 1.00 . A A . 215 LEU C 1 1
3 3185 1 1 48 LEU CA C -12.210 0.799 -4.318 1.00 . A A . 215 LEU CA 1 1
3 3186 1 1 48 LEU CB C -12.594 2.128 -5.028 1.00 . A A . 215 LEU CB 1 1
3 3187 1 1 48 LEU CD1 C -12.027 4.528 -5.543 1.00 . A A . 215 LEU CD1 1 1
3 3188 1 1 48 LEU CD2 C -12.398 3.784 -3.135 1.00 . A A . 215 LEU CD2 1 1
3 3189 1 1 48 LEU CG C -11.883 3.398 -4.522 1.00 . A A . 215 LEU CG 1 1
3 3190 1 1 48 LEU H H -10.218 1.513 -4.450 1.00 . A A . 215 LEU H 1 1
3 3191 1 1 48 LEU HA H -12.722 0.737 -3.360 1.00 . A A . 215 LEU HA 1 1
3 3192 1 1 48 LEU HB2 H -12.376 2.028 -6.086 1.00 . A A . 215 LEU HB2 1 1
3 3193 1 1 48 LEU HB3 H -13.667 2.269 -4.928 1.00 . A A . 215 LEU HB3 1 1
3 3194 1 1 48 LEU HD11 H -11.665 4.177 -6.510 1.00 . A A . 215 LEU HD11 1 1
3 3195 1 1 48 LEU HD12 H -11.443 5.377 -5.227 1.00 . A A . 215 LEU HD12 1 1
3 3196 1 1 48 LEU HD13 H -13.068 4.815 -5.636 1.00 . A A . 215 LEU HD13 1 1
3 3197 1 1 48 LEU HD21 H -12.224 2.960 -2.446 1.00 . A A . 215 LEU HD21 1 1
3 3198 1 1 48 LEU HD22 H -13.457 3.997 -3.180 1.00 . A A . 215 LEU HD22 1 1
3 3199 1 1 48 LEU HD23 H -11.869 4.659 -2.784 1.00 . A A . 215 LEU HD23 1 1
3 3200 1 1 48 LEU HG H -10.822 3.189 -4.428 1.00 . A A . 215 LEU HG 1 1
3 3201 1 1 48 LEU N N -10.755 0.774 -4.095 1.00 . A A . 215 LEU N 1 1
3 3202 1 1 48 LEU O O -13.271 -1.324 -4.823 1.00 . A A . 215 LEU O 1 1
3 3203 1 1 49 GLU C C -11.531 -1.859 -8.223 1.00 . A A . 216 GLU C 1 1
3 3204 1 1 49 GLU CA C -12.689 -1.038 -7.631 1.00 . A A . 216 GLU CA 1 1
3 3205 1 1 49 GLU CB C -13.329 -0.107 -8.697 1.00 . A A . 216 GLU CB 1 1
3 3206 1 1 49 GLU CD C -15.202 1.569 -9.249 1.00 . A A . 216 GLU CD 1 1
3 3207 1 1 49 GLU CG C -14.654 0.551 -8.240 1.00 . A A . 216 GLU CG 1 1
3 3208 1 1 49 GLU H H -11.598 0.516 -6.712 1.00 . A A . 216 GLU H 1 1
3 3209 1 1 49 GLU HA H -13.452 -1.720 -7.262 1.00 . A A . 216 GLU HA 1 1
3 3210 1 1 49 GLU HB2 H -12.621 0.689 -8.932 1.00 . A A . 216 GLU HB2 1 1
3 3211 1 1 49 GLU HB3 H -13.525 -0.679 -9.599 1.00 . A A . 216 GLU HB3 1 1
3 3212 1 1 49 GLU HG2 H -15.396 -0.229 -8.088 1.00 . A A . 216 GLU HG2 1 1
3 3213 1 1 49 GLU HG3 H -14.483 1.052 -7.292 1.00 . A A . 216 GLU HG3 1 1
3 3214 1 1 49 GLU N N -12.237 -0.205 -6.515 1.00 . A A . 216 GLU N 1 1
3 3215 1 1 49 GLU O O -11.701 -3.038 -8.557 1.00 . A A . 216 GLU O 1 1
3 3216 1 1 49 GLU OE1 O -15.893 1.170 -10.208 1.00 . A A . 216 GLU OE1 1 1
3 3217 1 1 49 GLU OE2 O -14.933 2.777 -9.093 1.00 . A A . 216 GLU OE2 1 1
3 3218 1 1 50 GLY C C -8.029 -1.978 -8.014 1.00 . A A . 217 GLY C 1 1
3 3219 1 1 50 GLY CA C -9.184 -1.816 -8.995 1.00 . A A . 217 GLY CA 1 1
3 3220 1 1 50 GLY H H -10.280 -0.301 -8.006 1.00 . A A . 217 GLY H 1 1
3 3221 1 1 50 GLY HA2 H -9.441 -2.781 -9.418 1.00 . A A . 217 GLY HA2 1 1
3 3222 1 1 50 GLY HA3 H -8.867 -1.168 -9.802 1.00 . A A . 217 GLY HA3 1 1
3 3223 1 1 50 GLY N N -10.355 -1.211 -8.356 1.00 . A A . 217 GLY N 1 1
3 3224 1 1 50 GLY O O -7.359 -0.980 -7.722 1.00 . A A . 217 GLY O 1 1
3 3225 1 1 51 PRO C C -5.293 -3.108 -7.007 1.00 . A A . 218 PRO C 1 1
3 3226 1 1 51 PRO CA C -6.698 -3.480 -6.487 1.00 . A A . 218 PRO CA 1 1
3 3227 1 1 51 PRO CB C -6.812 -4.999 -6.202 1.00 . A A . 218 PRO CB 1 1
3 3228 1 1 51 PRO CD C -8.479 -4.493 -7.835 1.00 . A A . 218 PRO CD 1 1
3 3229 1 1 51 PRO CG C -7.498 -5.560 -7.410 1.00 . A A . 218 PRO CG 1 1
3 3230 1 1 51 PRO HA H -6.897 -2.922 -5.575 1.00 . A A . 218 PRO HA 1 1
3 3231 1 1 51 PRO HB2 H -5.826 -5.439 -6.065 1.00 . A A . 218 PRO HB2 1 1
3 3232 1 1 51 PRO HB3 H -7.413 -5.167 -5.318 1.00 . A A . 218 PRO HB3 1 1
3 3233 1 1 51 PRO HD2 H -8.675 -4.556 -8.904 1.00 . A A . 218 PRO HD2 1 1
3 3234 1 1 51 PRO HD3 H -9.409 -4.574 -7.282 1.00 . A A . 218 PRO HD3 1 1
3 3235 1 1 51 PRO HG2 H -6.761 -5.744 -8.194 1.00 . A A . 218 PRO HG2 1 1
3 3236 1 1 51 PRO HG3 H -8.021 -6.478 -7.162 1.00 . A A . 218 PRO HG3 1 1
3 3237 1 1 51 PRO N N -7.764 -3.227 -7.490 1.00 . A A . 218 PRO N 1 1
3 3238 1 1 51 PRO O O -4.927 -3.407 -8.152 1.00 . A A . 218 PRO O 1 1
3 3239 1 1 52 VAL C C -2.157 -3.096 -6.071 1.00 . A A . 219 VAL C 1 1
3 3240 1 1 52 VAL CA C -3.171 -1.990 -6.409 1.00 . A A . 219 VAL CA 1 1
3 3241 1 1 52 VAL CB C -2.902 -0.677 -5.566 1.00 . A A . 219 VAL CB 1 1
3 3242 1 1 52 VAL CG1 C -1.466 -0.135 -5.701 1.00 . A A . 219 VAL CG1 1 1
3 3243 1 1 52 VAL CG2 C -3.917 0.422 -5.940 1.00 . A A . 219 VAL CG2 1 1
3 3244 1 1 52 VAL H H -4.857 -2.384 -5.213 1.00 . A A . 219 VAL H 1 1
3 3245 1 1 52 VAL HA H -3.100 -1.750 -7.468 1.00 . A A . 219 VAL HA 1 1
3 3246 1 1 52 VAL HB H -3.052 -0.921 -4.526 1.00 . A A . 219 VAL HB 1 1
3 3247 1 1 52 VAL HG11 H -0.757 -0.888 -5.376 1.00 . A A . 219 VAL HG11 1 1
3 3248 1 1 52 VAL HG12 H -1.345 0.753 -5.092 1.00 . A A . 219 VAL HG12 1 1
3 3249 1 1 52 VAL HG13 H -1.268 0.113 -6.735 1.00 . A A . 219 VAL HG13 1 1
3 3250 1 1 52 VAL HG21 H -4.928 0.047 -5.810 1.00 . A A . 219 VAL HG21 1 1
3 3251 1 1 52 VAL HG22 H -3.775 0.709 -6.973 1.00 . A A . 219 VAL HG22 1 1
3 3252 1 1 52 VAL HG23 H -3.774 1.288 -5.306 1.00 . A A . 219 VAL HG23 1 1
3 3253 1 1 52 VAL N N -4.521 -2.480 -6.126 1.00 . A A . 219 VAL N 1 1
3 3254 1 1 52 VAL O O -2.507 -4.062 -5.401 1.00 . A A . 219 VAL O 1 1
3 3255 1 1 53 GLU C C 1.465 -2.991 -6.199 1.00 . A A . 220 GLU C 1 1
3 3256 1 1 53 GLU CA C 0.184 -3.834 -6.167 1.00 . A A . 220 GLU CA 1 1
3 3257 1 1 53 GLU CB C 0.302 -5.086 -7.093 1.00 . A A . 220 GLU CB 1 1
3 3258 1 1 53 GLU CD C 0.902 -7.600 -7.247 1.00 . A A . 220 GLU CD 1 1
3 3259 1 1 53 GLU CG C 0.920 -6.320 -6.395 1.00 . A A . 220 GLU CG 1 1
3 3260 1 1 53 GLU H H -0.757 -2.259 -7.220 1.00 . A A . 220 GLU H 1 1
3 3261 1 1 53 GLU HA H 0.003 -4.159 -5.140 1.00 . A A . 220 GLU HA 1 1
3 3262 1 1 53 GLU HB2 H -0.684 -5.351 -7.448 1.00 . A A . 220 GLU HB2 1 1
3 3263 1 1 53 GLU HB3 H 0.915 -4.834 -7.955 1.00 . A A . 220 GLU HB3 1 1
3 3264 1 1 53 GLU HG2 H 1.940 -6.097 -6.128 1.00 . A A . 220 GLU HG2 1 1
3 3265 1 1 53 GLU HG3 H 0.359 -6.499 -5.477 1.00 . A A . 220 GLU HG3 1 1
3 3266 1 1 53 GLU N N -0.928 -2.970 -6.570 1.00 . A A . 220 GLU N 1 1
3 3267 1 1 53 GLU O O 1.745 -2.321 -7.205 1.00 . A A . 220 GLU O 1 1
3 3268 1 1 53 GLU OE1 O 1.539 -7.627 -8.322 1.00 . A A . 220 GLU OE1 1 1
3 3269 1 1 53 GLU OE2 O 0.268 -8.593 -6.839 1.00 . A A . 220 GLU OE2 1 1
3 3270 1 1 54 VAL C C 4.646 -3.056 -4.748 1.00 . A A . 221 VAL C 1 1
3 3271 1 1 54 VAL CA C 3.400 -2.174 -4.906 1.00 . A A . 221 VAL CA 1 1
3 3272 1 1 54 VAL CB C 3.239 -1.252 -3.640 1.00 . A A . 221 VAL CB 1 1
3 3273 1 1 54 VAL CG1 C 3.153 -2.077 -2.332 1.00 . A A . 221 VAL CG1 1 1
3 3274 1 1 54 VAL CG2 C 4.363 -0.190 -3.574 1.00 . A A . 221 VAL CG2 1 1
3 3275 1 1 54 VAL H H 1.957 -3.614 -4.372 1.00 . A A . 221 VAL H 1 1
3 3276 1 1 54 VAL HA H 3.523 -1.529 -5.782 1.00 . A A . 221 VAL HA 1 1
3 3277 1 1 54 VAL HB H 2.297 -0.719 -3.748 1.00 . A A . 221 VAL HB 1 1
3 3278 1 1 54 VAL HG11 H 2.311 -2.758 -2.387 1.00 . A A . 221 VAL HG11 1 1
3 3279 1 1 54 VAL HG12 H 3.017 -1.417 -1.486 1.00 . A A . 221 VAL HG12 1 1
3 3280 1 1 54 VAL HG13 H 4.062 -2.648 -2.193 1.00 . A A . 221 VAL HG13 1 1
3 3281 1 1 54 VAL HG21 H 4.347 0.416 -4.471 1.00 . A A . 221 VAL HG21 1 1
3 3282 1 1 54 VAL HG22 H 5.326 -0.679 -3.490 1.00 . A A . 221 VAL HG22 1 1
3 3283 1 1 54 VAL HG23 H 4.213 0.448 -2.712 1.00 . A A . 221 VAL HG23 1 1
3 3284 1 1 54 VAL N N 2.210 -3.006 -5.095 1.00 . A A . 221 VAL N 1 1
3 3285 1 1 54 VAL O O 4.587 -4.128 -4.120 1.00 . A A . 221 VAL O 1 1
3 3286 1 1 55 ALA C C 7.595 -2.802 -3.748 1.00 . A A . 222 ALA C 1 1
3 3287 1 1 55 ALA CA C 7.076 -3.197 -5.144 1.00 . A A . 222 ALA CA 1 1
3 3288 1 1 55 ALA CB C 8.036 -2.724 -6.246 1.00 . A A . 222 ALA CB 1 1
3 3289 1 1 55 ALA H H 5.682 -1.837 -5.952 1.00 . A A . 222 ALA H 1 1
3 3290 1 1 55 ALA HA H 6.981 -4.286 -5.218 1.00 . A A . 222 ALA HA 1 1
3 3291 1 1 55 ALA HB1 H 7.649 -3.025 -7.211 1.00 . A A . 222 ALA HB1 1 1
3 3292 1 1 55 ALA HB2 H 9.015 -3.165 -6.104 1.00 . A A . 222 ALA HB2 1 1
3 3293 1 1 55 ALA HB3 H 8.122 -1.644 -6.221 1.00 . A A . 222 ALA HB3 1 1
3 3294 1 1 55 ALA N N 5.756 -2.603 -5.348 1.00 . A A . 222 ALA N 1 1
3 3295 1 1 55 ALA O O 7.916 -1.630 -3.509 1.00 . A A . 222 ALA O 1 1
3 3296 1 1 56 VAL C C 9.709 -3.528 -1.596 1.00 . A A . 223 VAL C 1 1
3 3297 1 1 56 VAL CA C 8.166 -3.628 -1.483 1.00 . A A . 223 VAL CA 1 1
3 3298 1 1 56 VAL CB C 7.762 -4.854 -0.565 1.00 . A A . 223 VAL CB 1 1
3 3299 1 1 56 VAL CG1 C 8.404 -4.769 0.838 1.00 . A A . 223 VAL CG1 1 1
3 3300 1 1 56 VAL CG2 C 6.226 -4.972 -0.449 1.00 . A A . 223 VAL CG2 1 1
3 3301 1 1 56 VAL H H 7.195 -4.638 -3.059 1.00 . A A . 223 VAL H 1 1
3 3302 1 1 56 VAL HA H 7.767 -2.718 -1.039 1.00 . A A . 223 VAL HA 1 1
3 3303 1 1 56 VAL HB H 8.128 -5.765 -1.040 1.00 . A A . 223 VAL HB 1 1
3 3304 1 1 56 VAL HG11 H 8.062 -3.875 1.346 1.00 . A A . 223 VAL HG11 1 1
3 3305 1 1 56 VAL HG12 H 9.482 -4.735 0.746 1.00 . A A . 223 VAL HG12 1 1
3 3306 1 1 56 VAL HG13 H 8.129 -5.640 1.423 1.00 . A A . 223 VAL HG13 1 1
3 3307 1 1 56 VAL HG21 H 5.964 -5.791 0.217 1.00 . A A . 223 VAL HG21 1 1
3 3308 1 1 56 VAL HG22 H 5.798 -5.159 -1.426 1.00 . A A . 223 VAL HG22 1 1
3 3309 1 1 56 VAL HG23 H 5.812 -4.047 -0.054 1.00 . A A . 223 VAL HG23 1 1
3 3310 1 1 56 VAL N N 7.592 -3.776 -2.823 1.00 . A A . 223 VAL N 1 1
3 3311 1 1 56 VAL O O 10.306 -4.350 -2.294 1.00 . A A . 223 VAL O 1 1
3 3312 1 1 57 PRO C C 12.415 -3.648 -0.089 1.00 . A A . 224 PRO C 1 1
3 3313 1 1 57 PRO CA C 11.850 -2.433 -0.858 1.00 . A A . 224 PRO CA 1 1
3 3314 1 1 57 PRO CB C 12.110 -1.104 -0.087 1.00 . A A . 224 PRO CB 1 1
3 3315 1 1 57 PRO CD C 9.748 -1.281 -0.391 1.00 . A A . 224 PRO CD 1 1
3 3316 1 1 57 PRO CG C 10.880 -0.284 -0.328 1.00 . A A . 224 PRO CG 1 1
3 3317 1 1 57 PRO HA H 12.311 -2.385 -1.841 1.00 . A A . 224 PRO HA 1 1
3 3318 1 1 57 PRO HB2 H 12.248 -1.296 0.982 1.00 . A A . 224 PRO HB2 1 1
3 3319 1 1 57 PRO HB3 H 12.982 -0.602 -0.482 1.00 . A A . 224 PRO HB3 1 1
3 3320 1 1 57 PRO HD2 H 9.360 -1.492 0.602 1.00 . A A . 224 PRO HD2 1 1
3 3321 1 1 57 PRO HD3 H 8.951 -0.910 -1.029 1.00 . A A . 224 PRO HD3 1 1
3 3322 1 1 57 PRO HG2 H 10.733 0.420 0.486 1.00 . A A . 224 PRO HG2 1 1
3 3323 1 1 57 PRO HG3 H 10.959 0.250 -1.271 1.00 . A A . 224 PRO HG3 1 1
3 3324 1 1 57 PRO N N 10.372 -2.490 -0.977 1.00 . A A . 224 PRO N 1 1
3 3325 1 1 57 PRO O O 11.722 -4.203 0.775 1.00 . A A . 224 PRO O 1 1
3 3326 1 1 58 PRO C C 14.509 -4.743 1.852 1.00 . A A . 225 PRO C 1 1
3 3327 1 1 58 PRO CA C 14.317 -5.176 0.384 1.00 . A A . 225 PRO CA 1 1
3 3328 1 1 58 PRO CB C 15.660 -5.405 -0.346 1.00 . A A . 225 PRO CB 1 1
3 3329 1 1 58 PRO CD C 14.538 -3.640 -1.521 1.00 . A A . 225 PRO CD 1 1
3 3330 1 1 58 PRO CG C 15.905 -4.151 -1.131 1.00 . A A . 225 PRO CG 1 1
3 3331 1 1 58 PRO HA H 13.722 -6.090 0.351 1.00 . A A . 225 PRO HA 1 1
3 3332 1 1 58 PRO HB2 H 16.463 -5.594 0.376 1.00 . A A . 225 PRO HB2 1 1
3 3333 1 1 58 PRO HB3 H 15.575 -6.253 -1.018 1.00 . A A . 225 PRO HB3 1 1
3 3334 1 1 58 PRO HD2 H 14.543 -2.555 -1.593 1.00 . A A . 225 PRO HD2 1 1
3 3335 1 1 58 PRO HD3 H 14.214 -4.074 -2.463 1.00 . A A . 225 PRO HD3 1 1
3 3336 1 1 58 PRO HG2 H 16.427 -3.420 -0.513 1.00 . A A . 225 PRO HG2 1 1
3 3337 1 1 58 PRO HG3 H 16.495 -4.363 -2.020 1.00 . A A . 225 PRO HG3 1 1
3 3338 1 1 58 PRO N N 13.667 -4.105 -0.397 1.00 . A A . 225 PRO N 1 1
3 3339 1 1 58 PRO O O 14.985 -3.632 2.114 1.00 . A A . 225 PRO O 1 1
3 3340 1 1 59 ARG C C 13.295 -4.137 4.601 1.00 . A A . 226 ARG C 1 1
3 3341 1 1 59 ARG CA C 14.086 -5.407 4.219 1.00 . A A . 226 ARG CA 1 1
3 3342 1 1 59 ARG CB C 15.516 -5.459 4.780 1.00 . A A . 226 ARG CB 1 1
3 3343 1 1 59 ARG CD C 17.632 -6.877 4.857 1.00 . A A . 226 ARG CD 1 1
3 3344 1 1 59 ARG CG C 16.117 -6.884 4.739 1.00 . A A . 226 ARG CG 1 1
3 3345 1 1 59 ARG CZ C 19.374 -5.948 6.400 1.00 . A A . 226 ARG CZ 1 1
3 3346 1 1 59 ARG H H 13.860 -6.521 2.447 1.00 . A A . 226 ARG H 1 1
3 3347 1 1 59 ARG HA H 13.534 -6.245 4.632 1.00 . A A . 226 ARG HA 1 1
3 3348 1 1 59 ARG HB2 H 16.144 -4.793 4.190 1.00 . A A . 226 ARG HB2 1 1
3 3349 1 1 59 ARG HB3 H 15.512 -5.116 5.810 1.00 . A A . 226 ARG HB3 1 1
3 3350 1 1 59 ARG HD2 H 17.979 -7.900 4.897 1.00 . A A . 226 ARG HD2 1 1
3 3351 1 1 59 ARG HD3 H 18.029 -6.401 3.970 1.00 . A A . 226 ARG HD3 1 1
3 3352 1 1 59 ARG HE H 17.398 -5.776 6.637 1.00 . A A . 226 ARG HE 1 1
3 3353 1 1 59 ARG HG2 H 15.706 -7.461 5.562 1.00 . A A . 226 ARG HG2 1 1
3 3354 1 1 59 ARG HG3 H 15.840 -7.365 3.802 1.00 . A A . 226 ARG HG3 1 1
3 3355 1 1 59 ARG HH11 H 20.176 -6.950 4.827 1.00 . A A . 226 ARG HH11 1 1
3 3356 1 1 59 ARG HH12 H 21.328 -6.275 5.931 1.00 . A A . 226 ARG HH12 1 1
3 3357 1 1 59 ARG HH21 H 18.909 -4.842 8.037 1.00 . A A . 226 ARG HH21 1 1
3 3358 1 1 59 ARG HH22 H 20.606 -5.076 7.754 1.00 . A A . 226 ARG HH22 1 1
3 3359 1 1 59 ARG N N 14.120 -5.638 2.769 1.00 . A A . 226 ARG N 1 1
3 3360 1 1 59 ARG NE N 18.096 -6.147 6.052 1.00 . A A . 226 ARG NE 1 1
3 3361 1 1 59 ARG NH1 N 20.372 -6.433 5.660 1.00 . A A . 226 ARG NH1 1 1
3 3362 1 1 59 ARG NH2 N 19.652 -5.230 7.480 1.00 . A A . 226 ARG NH2 1 1
3 3363 1 1 59 ARG O O 13.862 -3.105 4.984 1.00 . A A . 226 ARG O 1 1
3 3364 1 1 60 THR C C 10.478 -3.648 6.283 1.00 . A A . 227 THR C 1 1
3 3365 1 1 60 THR CA C 10.997 -3.246 4.888 1.00 . A A . 227 THR CA 1 1
3 3366 1 1 60 THR CB C 9.806 -3.129 3.884 1.00 . A A . 227 THR CB 1 1
3 3367 1 1 60 THR CG2 C 8.637 -2.297 4.436 1.00 . A A . 227 THR CG2 1 1
3 3368 1 1 60 THR H H 11.634 -5.011 3.900 1.00 . A A . 227 THR H 1 1
3 3369 1 1 60 THR HA H 11.485 -2.278 4.953 1.00 . A A . 227 THR HA 1 1
3 3370 1 1 60 THR HB H 9.442 -4.130 3.670 1.00 . A A . 227 THR HB 1 1
3 3371 1 1 60 THR HG1 H 10.999 -3.065 2.306 1.00 . A A . 227 THR HG1 1 1
3 3372 1 1 60 THR HG21 H 8.263 -2.744 5.350 1.00 . A A . 227 THR HG21 1 1
3 3373 1 1 60 THR HG22 H 7.836 -2.262 3.710 1.00 . A A . 227 THR HG22 1 1
3 3374 1 1 60 THR HG23 H 8.971 -1.288 4.644 1.00 . A A . 227 THR HG23 1 1
3 3375 1 1 60 THR N N 11.971 -4.234 4.407 1.00 . A A . 227 THR N 1 1
3 3376 1 1 60 THR O O 10.235 -4.829 6.547 1.00 . A A . 227 THR O 1 1
3 3377 1 1 60 THR OG1 O 10.266 -2.549 2.653 1.00 . A A . 227 THR OG1 1 1
3 3378 1 1 61 GLN C C 8.352 -2.332 8.627 1.00 . A A . 228 GLN C 1 1
3 3379 1 1 61 GLN CA C 9.792 -2.846 8.539 1.00 . A A . 228 GLN CA 1 1
3 3380 1 1 61 GLN CB C 10.673 -2.140 9.607 1.00 . A A . 228 GLN CB 1 1
3 3381 1 1 61 GLN CD C 12.953 -2.280 8.526 1.00 . A A . 228 GLN CD 1 1
3 3382 1 1 61 GLN CG C 12.093 -2.682 9.710 1.00 . A A . 228 GLN CG 1 1
3 3383 1 1 61 GLN H H 10.654 -1.761 6.925 1.00 . A A . 228 GLN H 1 1
3 3384 1 1 61 GLN HA H 9.788 -3.915 8.754 1.00 . A A . 228 GLN HA 1 1
3 3385 1 1 61 GLN HB2 H 10.743 -1.090 9.355 1.00 . A A . 228 GLN HB2 1 1
3 3386 1 1 61 GLN HB3 H 10.202 -2.240 10.571 1.00 . A A . 228 GLN HB3 1 1
3 3387 1 1 61 GLN HE21 H 13.525 -4.137 8.327 1.00 . A A . 228 GLN HE21 1 1
3 3388 1 1 61 GLN HE22 H 14.173 -3.004 7.205 1.00 . A A . 228 GLN HE22 1 1
3 3389 1 1 61 GLN HG2 H 12.556 -2.294 10.610 1.00 . A A . 228 GLN HG2 1 1
3 3390 1 1 61 GLN HG3 H 12.045 -3.763 9.774 1.00 . A A . 228 GLN HG3 1 1
3 3391 1 1 61 GLN N N 10.343 -2.653 7.179 1.00 . A A . 228 GLN N 1 1
3 3392 1 1 61 GLN NE2 N 13.625 -3.232 7.963 1.00 . A A . 228 GLN NE2 1 1
3 3393 1 1 61 GLN O O 7.892 -1.552 7.782 1.00 . A A . 228 GLN O 1 1
3 3394 1 1 61 GLN OE1 O 12.873 -1.149 8.029 1.00 . A A . 228 GLN OE1 1 1
3 3395 1 1 62 ALA C C 6.130 -1.113 10.678 1.00 . A A . 229 ALA C 1 1
3 3396 1 1 62 ALA CA C 6.261 -2.459 9.956 1.00 . A A . 229 ALA CA 1 1
3 3397 1 1 62 ALA CB C 5.615 -3.572 10.777 1.00 . A A . 229 ALA CB 1 1
3 3398 1 1 62 ALA H H 8.141 -3.405 10.287 1.00 . A A . 229 ALA H 1 1
3 3399 1 1 62 ALA HA H 5.735 -2.399 9.000 1.00 . A A . 229 ALA HA 1 1
3 3400 1 1 62 ALA HB1 H 5.719 -4.518 10.258 1.00 . A A . 229 ALA HB1 1 1
3 3401 1 1 62 ALA HB2 H 4.563 -3.362 10.920 1.00 . A A . 229 ALA HB2 1 1
3 3402 1 1 62 ALA HB3 H 6.101 -3.648 11.743 1.00 . A A . 229 ALA HB3 1 1
3 3403 1 1 62 ALA N N 7.670 -2.794 9.676 1.00 . A A . 229 ALA N 1 1
3 3404 1 1 62 ALA O O 7.059 -0.677 11.357 1.00 . A A . 229 ALA O 1 1
3 3405 1 1 63 GLY C C 4.838 1.936 9.972 1.00 . A A . 230 GLY C 1 1
3 3406 1 1 63 GLY CA C 4.726 0.881 11.065 1.00 . A A . 230 GLY CA 1 1
3 3407 1 1 63 GLY H H 4.218 -0.935 10.063 1.00 . A A . 230 GLY H 1 1
3 3408 1 1 63 GLY HA2 H 3.733 0.924 11.491 1.00 . A A . 230 GLY HA2 1 1
3 3409 1 1 63 GLY HA3 H 5.446 1.112 11.847 1.00 . A A . 230 GLY HA3 1 1
3 3410 1 1 63 GLY N N 4.953 -0.478 10.541 1.00 . A A . 230 GLY N 1 1
3 3411 1 1 63 GLY O O 4.527 3.109 10.197 1.00 . A A . 230 GLY O 1 1
3 3412 1 1 64 ARG C C 3.841 2.346 7.002 1.00 . A A . 231 ARG C 1 1
3 3413 1 1 64 ARG CA C 5.279 2.283 7.543 1.00 . A A . 231 ARG CA 1 1
3 3414 1 1 64 ARG CB C 6.203 1.621 6.480 1.00 . A A . 231 ARG CB 1 1
3 3415 1 1 64 ARG CD C 8.547 1.085 5.637 1.00 . A A . 231 ARG CD 1 1
3 3416 1 1 64 ARG CG C 7.710 1.806 6.699 1.00 . A A . 231 ARG CG 1 1
3 3417 1 1 64 ARG CZ C 10.938 1.252 6.379 1.00 . A A . 231 ARG CZ 1 1
3 3418 1 1 64 ARG H H 5.723 0.613 8.762 1.00 . A A . 231 ARG H 1 1
3 3419 1 1 64 ARG HA H 5.627 3.291 7.750 1.00 . A A . 231 ARG HA 1 1
3 3420 1 1 64 ARG HB2 H 5.994 0.555 6.458 1.00 . A A . 231 ARG HB2 1 1
3 3421 1 1 64 ARG HB3 H 5.960 2.030 5.498 1.00 . A A . 231 ARG HB3 1 1
3 3422 1 1 64 ARG HD2 H 8.565 0.030 5.863 1.00 . A A . 231 ARG HD2 1 1
3 3423 1 1 64 ARG HD3 H 8.090 1.227 4.664 1.00 . A A . 231 ARG HD3 1 1
3 3424 1 1 64 ARG HE H 10.110 2.245 4.864 1.00 . A A . 231 ARG HE 1 1
3 3425 1 1 64 ARG HG2 H 7.937 2.857 6.653 1.00 . A A . 231 ARG HG2 1 1
3 3426 1 1 64 ARG HG3 H 7.981 1.428 7.682 1.00 . A A . 231 ARG HG3 1 1
3 3427 1 1 64 ARG HH11 H 9.933 -0.064 7.551 1.00 . A A . 231 ARG HH11 1 1
3 3428 1 1 64 ARG HH12 H 11.596 0.169 7.944 1.00 . A A . 231 ARG HH12 1 1
3 3429 1 1 64 ARG HH21 H 12.252 2.472 5.458 1.00 . A A . 231 ARG HH21 1 1
3 3430 1 1 64 ARG HH22 H 12.888 1.564 6.786 1.00 . A A . 231 ARG HH22 1 1
3 3431 1 1 64 ARG N N 5.322 1.501 8.791 1.00 . A A . 231 ARG N 1 1
3 3432 1 1 64 ARG NE N 9.927 1.589 5.569 1.00 . A A . 231 ARG NE 1 1
3 3433 1 1 64 ARG NH1 N 10.801 0.383 7.368 1.00 . A A . 231 ARG NH1 1 1
3 3434 1 1 64 ARG NH2 N 12.121 1.805 6.189 1.00 . A A . 231 ARG NH2 1 1
3 3435 1 1 64 ARG O O 2.913 1.778 7.603 1.00 . A A . 231 ARG O 1 1
3 3436 1 1 65 LYS C C 2.637 3.647 3.697 1.00 . A A . 232 LYS C 1 1
3 3437 1 1 65 LYS CA C 2.408 3.036 5.088 1.00 . A A . 232 LYS CA 1 1
3 3438 1 1 65 LYS CB C 1.275 3.775 5.876 1.00 . A A . 232 LYS CB 1 1
3 3439 1 1 65 LYS CD C 0.462 5.954 6.989 1.00 . A A . 232 LYS CD 1 1
3 3440 1 1 65 LYS CE C -0.858 5.242 7.357 1.00 . A A . 232 LYS CE 1 1
3 3441 1 1 65 LYS CG C 1.195 5.315 5.775 1.00 . A A . 232 LYS CG 1 1
3 3442 1 1 65 LYS H H 4.437 3.541 5.491 1.00 . A A . 232 LYS H 1 1
3 3443 1 1 65 LYS HA H 2.115 1.994 4.952 1.00 . A A . 232 LYS HA 1 1
3 3444 1 1 65 LYS HB2 H 0.323 3.386 5.533 1.00 . A A . 232 LYS HB2 1 1
3 3445 1 1 65 LYS HB3 H 1.375 3.508 6.925 1.00 . A A . 232 LYS HB3 1 1
3 3446 1 1 65 LYS HD2 H 1.121 5.919 7.850 1.00 . A A . 232 LYS HD2 1 1
3 3447 1 1 65 LYS HD3 H 0.246 6.993 6.759 1.00 . A A . 232 LYS HD3 1 1
3 3448 1 1 65 LYS HE2 H -1.569 5.372 6.551 1.00 . A A . 232 LYS HE2 1 1
3 3449 1 1 65 LYS HE3 H -0.667 4.186 7.495 1.00 . A A . 232 LYS HE3 1 1
3 3450 1 1 65 LYS HG2 H 2.194 5.730 5.700 1.00 . A A . 232 LYS HG2 1 1
3 3451 1 1 65 LYS HG3 H 0.633 5.557 4.875 1.00 . A A . 232 LYS HG3 1 1
3 3452 1 1 65 LYS HZ1 H -2.325 5.283 8.847 1.00 . A A . 232 LYS HZ1 1 1
3 3453 1 1 65 LYS HZ2 H -1.666 6.799 8.503 1.00 . A A . 232 LYS HZ2 1 1
3 3454 1 1 65 LYS HZ3 H -0.776 5.677 9.403 1.00 . A A . 232 LYS HZ3 1 1
3 3455 1 1 65 LYS N N 3.674 3.031 5.850 1.00 . A A . 232 LYS N 1 1
3 3456 1 1 65 LYS NZ N -1.448 5.788 8.612 1.00 . A A . 232 LYS NZ 1 1
3 3457 1 1 65 LYS O O 3.567 4.440 3.518 1.00 . A A . 232 LYS O 1 1
3 3458 1 1 66 LEU C C 0.914 5.184 1.480 1.00 . A A . 233 LEU C 1 1
3 3459 1 1 66 LEU CA C 1.810 3.956 1.392 1.00 . A A . 233 LEU CA 1 1
3 3460 1 1 66 LEU CB C 1.289 3.077 0.226 1.00 . A A . 233 LEU CB 1 1
3 3461 1 1 66 LEU CD1 C 1.453 1.071 -1.329 1.00 . A A . 233 LEU CD1 1 1
3 3462 1 1 66 LEU CD2 C 3.571 2.123 -0.388 1.00 . A A . 233 LEU CD2 1 1
3 3463 1 1 66 LEU CG C 2.095 1.799 -0.124 1.00 . A A . 233 LEU CG 1 1
3 3464 1 1 66 LEU H H 1.212 2.502 2.841 1.00 . A A . 233 LEU H 1 1
3 3465 1 1 66 LEU HA H 2.829 4.274 1.171 1.00 . A A . 233 LEU HA 1 1
3 3466 1 1 66 LEU HB2 H 0.273 2.773 0.462 1.00 . A A . 233 LEU HB2 1 1
3 3467 1 1 66 LEU HB3 H 1.251 3.695 -0.668 1.00 . A A . 233 LEU HB3 1 1
3 3468 1 1 66 LEU HD11 H 1.995 0.161 -1.526 1.00 . A A . 233 LEU HD11 1 1
3 3469 1 1 66 LEU HD12 H 1.485 1.706 -2.207 1.00 . A A . 233 LEU HD12 1 1
3 3470 1 1 66 LEU HD13 H 0.421 0.828 -1.101 1.00 . A A . 233 LEU HD13 1 1
3 3471 1 1 66 LEU HD21 H 3.656 2.813 -1.216 1.00 . A A . 233 LEU HD21 1 1
3 3472 1 1 66 LEU HD22 H 4.108 1.214 -0.617 1.00 . A A . 233 LEU HD22 1 1
3 3473 1 1 66 LEU HD23 H 4.006 2.571 0.498 1.00 . A A . 233 LEU HD23 1 1
3 3474 1 1 66 LEU HG H 2.056 1.116 0.722 1.00 . A A . 233 LEU HG 1 1
3 3475 1 1 66 LEU N N 1.818 3.260 2.698 1.00 . A A . 233 LEU N 1 1
3 3476 1 1 66 LEU O O -0.045 5.204 2.266 1.00 . A A . 233 LEU O 1 1
3 3477 1 1 67 ARG C C 0.035 7.329 -1.108 1.00 . A A . 234 ARG C 1 1
3 3478 1 1 67 ARG CA C 0.393 7.334 0.393 1.00 . A A . 234 ARG CA 1 1
3 3479 1 1 67 ARG CB C 1.106 8.639 0.846 1.00 . A A . 234 ARG CB 1 1
3 3480 1 1 67 ARG CD C 3.115 10.238 0.677 1.00 . A A . 234 ARG CD 1 1
3 3481 1 1 67 ARG CG C 2.439 8.967 0.131 1.00 . A A . 234 ARG CG 1 1
3 3482 1 1 67 ARG CZ C 3.959 12.281 -0.485 1.00 . A A . 234 ARG CZ 1 1
3 3483 1 1 67 ARG H H 2.095 6.118 0.176 1.00 . A A . 234 ARG H 1 1
3 3484 1 1 67 ARG HA H -0.534 7.222 0.969 1.00 . A A . 234 ARG HA 1 1
3 3485 1 1 67 ARG HB2 H 0.430 9.472 0.693 1.00 . A A . 234 ARG HB2 1 1
3 3486 1 1 67 ARG HB3 H 1.305 8.559 1.912 1.00 . A A . 234 ARG HB3 1 1
3 3487 1 1 67 ARG HD2 H 2.362 10.901 1.098 1.00 . A A . 234 ARG HD2 1 1
3 3488 1 1 67 ARG HD3 H 3.813 9.958 1.455 1.00 . A A . 234 ARG HD3 1 1
3 3489 1 1 67 ARG HE H 4.312 10.399 -1.047 1.00 . A A . 234 ARG HE 1 1
3 3490 1 1 67 ARG HG2 H 3.118 8.129 0.254 1.00 . A A . 234 ARG HG2 1 1
3 3491 1 1 67 ARG HG3 H 2.239 9.099 -0.926 1.00 . A A . 234 ARG HG3 1 1
3 3492 1 1 67 ARG HH11 H 2.872 12.719 1.176 1.00 . A A . 234 ARG HH11 1 1
3 3493 1 1 67 ARG HH12 H 3.478 14.088 0.306 1.00 . A A . 234 ARG HH12 1 1
3 3494 1 1 67 ARG HH21 H 5.017 12.188 -2.196 1.00 . A A . 234 ARG HH21 1 1
3 3495 1 1 67 ARG HH22 H 4.692 13.785 -1.608 1.00 . A A . 234 ARG HH22 1 1
3 3496 1 1 67 ARG N N 1.238 6.175 0.648 1.00 . A A . 234 ARG N 1 1
3 3497 1 1 67 ARG NE N 3.852 10.953 -0.377 1.00 . A A . 234 ARG NE 1 1
3 3498 1 1 67 ARG NH1 N 3.385 13.095 0.405 1.00 . A A . 234 ARG NH1 1 1
3 3499 1 1 67 ARG NH2 N 4.610 12.795 -1.506 1.00 . A A . 234 ARG NH2 1 1
3 3500 1 1 67 ARG O O 0.898 7.492 -1.988 1.00 . A A . 234 ARG O 1 1
3 3501 1 1 68 LEU C C -2.736 7.899 -3.142 1.00 . A A . 235 LEU C 1 1
3 3502 1 1 68 LEU CA C -1.720 6.830 -2.767 1.00 . A A . 235 LEU CA 1 1
3 3503 1 1 68 LEU CB C -2.367 5.426 -2.902 1.00 . A A . 235 LEU CB 1 1
3 3504 1 1 68 LEU CD1 C -2.189 2.875 -2.902 1.00 . A A . 235 LEU CD1 1 1
3 3505 1 1 68 LEU CD2 C -0.135 4.302 -3.361 1.00 . A A . 235 LEU CD2 1 1
3 3506 1 1 68 LEU CG C -1.458 4.199 -2.592 1.00 . A A . 235 LEU CG 1 1
3 3507 1 1 68 LEU H H -1.880 7.001 -0.666 1.00 . A A . 235 LEU H 1 1
3 3508 1 1 68 LEU HA H -0.874 6.891 -3.454 1.00 . A A . 235 LEU HA 1 1
3 3509 1 1 68 LEU HB2 H -3.229 5.379 -2.240 1.00 . A A . 235 LEU HB2 1 1
3 3510 1 1 68 LEU HB3 H -2.725 5.329 -3.924 1.00 . A A . 235 LEU HB3 1 1
3 3511 1 1 68 LEU HD11 H -1.546 2.038 -2.666 1.00 . A A . 235 LEU HD11 1 1
3 3512 1 1 68 LEU HD12 H -2.458 2.836 -3.952 1.00 . A A . 235 LEU HD12 1 1
3 3513 1 1 68 LEU HD13 H -3.087 2.816 -2.304 1.00 . A A . 235 LEU HD13 1 1
3 3514 1 1 68 LEU HD21 H 0.380 5.211 -3.067 1.00 . A A . 235 LEU HD21 1 1
3 3515 1 1 68 LEU HD22 H -0.329 4.335 -4.425 1.00 . A A . 235 LEU HD22 1 1
3 3516 1 1 68 LEU HD23 H 0.491 3.449 -3.132 1.00 . A A . 235 LEU HD23 1 1
3 3517 1 1 68 LEU HG H -1.218 4.198 -1.536 1.00 . A A . 235 LEU HG 1 1
3 3518 1 1 68 LEU N N -1.237 7.052 -1.399 1.00 . A A . 235 LEU N 1 1
3 3519 1 1 68 LEU O O -3.803 7.971 -2.544 1.00 . A A . 235 LEU O 1 1
3 3520 1 1 69 LYS C C -4.217 9.328 -5.705 1.00 . A A . 236 LYS C 1 1
3 3521 1 1 69 LYS CA C -3.279 9.805 -4.596 1.00 . A A . 236 LYS CA 1 1
3 3522 1 1 69 LYS CB C -2.443 11.054 -5.044 1.00 . A A . 236 LYS CB 1 1
3 3523 1 1 69 LYS CD C -2.873 12.222 -2.801 1.00 . A A . 236 LYS CD 1 1
3 3524 1 1 69 LYS CE C -2.345 13.092 -1.654 1.00 . A A . 236 LYS CE 1 1
3 3525 1 1 69 LYS CG C -1.816 11.853 -3.869 1.00 . A A . 236 LYS CG 1 1
3 3526 1 1 69 LYS H H -1.608 8.490 -4.666 1.00 . A A . 236 LYS H 1 1
3 3527 1 1 69 LYS HA H -3.890 10.089 -3.740 1.00 . A A . 236 LYS HA 1 1
3 3528 1 1 69 LYS HB2 H -1.639 10.727 -5.701 1.00 . A A . 236 LYS HB2 1 1
3 3529 1 1 69 LYS HB3 H -3.084 11.727 -5.599 1.00 . A A . 236 LYS HB3 1 1
3 3530 1 1 69 LYS HD2 H -3.688 12.751 -3.283 1.00 . A A . 236 LYS HD2 1 1
3 3531 1 1 69 LYS HD3 H -3.264 11.299 -2.382 1.00 . A A . 236 LYS HD3 1 1
3 3532 1 1 69 LYS HE2 H -3.051 13.050 -0.836 1.00 . A A . 236 LYS HE2 1 1
3 3533 1 1 69 LYS HE3 H -1.393 12.701 -1.318 1.00 . A A . 236 LYS HE3 1 1
3 3534 1 1 69 LYS HG2 H -1.045 11.247 -3.403 1.00 . A A . 236 LYS HG2 1 1
3 3535 1 1 69 LYS HG3 H -1.370 12.761 -4.258 1.00 . A A . 236 LYS HG3 1 1
3 3536 1 1 69 LYS HZ1 H -3.074 14.918 -2.367 1.00 . A A . 236 LYS HZ1 1 1
3 3537 1 1 69 LYS HZ2 H -1.482 14.595 -2.826 1.00 . A A . 236 LYS HZ2 1 1
3 3538 1 1 69 LYS HZ3 H -1.827 15.068 -1.241 1.00 . A A . 236 LYS HZ3 1 1
3 3539 1 1 69 LYS N N -2.418 8.692 -4.161 1.00 . A A . 236 LYS N 1 1
3 3540 1 1 69 LYS NZ N -2.169 14.515 -2.050 1.00 . A A . 236 LYS NZ 1 1
3 3541 1 1 69 LYS O O -3.779 8.656 -6.649 1.00 . A A . 236 LYS O 1 1
3 3542 1 1 70 GLY C C -6.985 7.775 -6.218 1.00 . A A . 237 GLY C 1 1
3 3543 1 1 70 GLY CA C -6.560 9.218 -6.464 1.00 . A A . 237 GLY CA 1 1
3 3544 1 1 70 GLY H H -5.746 10.254 -4.795 1.00 . A A . 237 GLY H 1 1
3 3545 1 1 70 GLY HA2 H -7.422 9.855 -6.326 1.00 . A A . 237 GLY HA2 1 1
3 3546 1 1 70 GLY HA3 H -6.217 9.320 -7.488 1.00 . A A . 237 GLY HA3 1 1
3 3547 1 1 70 GLY N N -5.507 9.665 -5.552 1.00 . A A . 237 GLY N 1 1
3 3548 1 1 70 GLY O O -7.542 7.127 -7.114 1.00 . A A . 237 GLY O 1 1
3 3549 1 1 71 LYS C C -8.057 5.777 -3.470 1.00 . A A . 238 LYS C 1 1
3 3550 1 1 71 LYS CA C -7.048 5.862 -4.631 1.00 . A A . 238 LYS CA 1 1
3 3551 1 1 71 LYS CB C -5.748 5.082 -4.328 1.00 . A A . 238 LYS CB 1 1
3 3552 1 1 71 LYS CD C -5.388 4.157 -6.700 1.00 . A A . 238 LYS CD 1 1
3 3553 1 1 71 LYS CE C -4.725 4.459 -8.048 1.00 . A A . 238 LYS CE 1 1
3 3554 1 1 71 LYS CG C -4.797 5.001 -5.543 1.00 . A A . 238 LYS CG 1 1
3 3555 1 1 71 LYS H H -6.209 7.805 -4.356 1.00 . A A . 238 LYS H 1 1
3 3556 1 1 71 LYS HA H -7.523 5.395 -5.491 1.00 . A A . 238 LYS HA 1 1
3 3557 1 1 71 LYS HB2 H -5.222 5.571 -3.509 1.00 . A A . 238 LYS HB2 1 1
3 3558 1 1 71 LYS HB3 H -6.000 4.073 -4.023 1.00 . A A . 238 LYS HB3 1 1
3 3559 1 1 71 LYS HD2 H -5.252 3.104 -6.475 1.00 . A A . 238 LYS HD2 1 1
3 3560 1 1 71 LYS HD3 H -6.452 4.364 -6.785 1.00 . A A . 238 LYS HD3 1 1
3 3561 1 1 71 LYS HE2 H -5.154 3.810 -8.800 1.00 . A A . 238 LYS HE2 1 1
3 3562 1 1 71 LYS HE3 H -4.924 5.490 -8.316 1.00 . A A . 238 LYS HE3 1 1
3 3563 1 1 71 LYS HG2 H -4.602 6.007 -5.895 1.00 . A A . 238 LYS HG2 1 1
3 3564 1 1 71 LYS HG3 H -3.858 4.554 -5.225 1.00 . A A . 238 LYS HG3 1 1
3 3565 1 1 71 LYS HZ1 H -3.034 3.278 -7.728 1.00 . A A . 238 LYS HZ1 1 1
3 3566 1 1 71 LYS HZ2 H -2.808 4.913 -7.371 1.00 . A A . 238 LYS HZ2 1 1
3 3567 1 1 71 LYS HZ3 H -2.866 4.402 -8.976 1.00 . A A . 238 LYS HZ3 1 1
3 3568 1 1 71 LYS N N -6.703 7.254 -5.003 1.00 . A A . 238 LYS N 1 1
3 3569 1 1 71 LYS NZ N -3.259 4.248 -8.025 1.00 . A A . 238 LYS NZ 1 1
3 3570 1 1 71 LYS O O -8.500 4.675 -3.119 1.00 . A A . 238 LYS O 1 1
3 3571 1 1 72 GLY C C -10.868 7.182 -2.720 1.00 . A A . 239 GLY C 1 1
3 3572 1 1 72 GLY CA C -9.553 7.035 -1.967 1.00 . A A . 239 GLY CA 1 1
3 3573 1 1 72 GLY H H -7.858 7.732 -3.047 1.00 . A A . 239 GLY H 1 1
3 3574 1 1 72 GLY HA2 H -9.602 6.156 -1.333 1.00 . A A . 239 GLY HA2 1 1
3 3575 1 1 72 GLY HA3 H -9.414 7.905 -1.340 1.00 . A A . 239 GLY HA3 1 1
3 3576 1 1 72 GLY N N -8.402 6.933 -2.877 1.00 . A A . 239 GLY N 1 1
3 3577 1 1 72 GLY O O -10.881 7.107 -3.957 1.00 . A A . 239 GLY O 1 1
3 3578 1 1 73 PHE C C -13.460 8.544 -3.672 1.00 . A A . 240 PHE C 1 1
3 3579 1 1 73 PHE CA C -13.337 7.485 -2.547 1.00 . A A . 240 PHE CA 1 1
3 3580 1 1 73 PHE CB C -14.389 7.752 -1.433 1.00 . A A . 240 PHE CB 1 1
3 3581 1 1 73 PHE CD1 C -14.828 5.256 -1.075 1.00 . A A . 240 PHE CD1 1 1
3 3582 1 1 73 PHE CD2 C -14.973 6.718 0.822 1.00 . A A . 240 PHE CD2 1 1
3 3583 1 1 73 PHE CE1 C -15.179 4.183 -0.276 1.00 . A A . 240 PHE CE1 1 1
3 3584 1 1 73 PHE CE2 C -15.319 5.644 1.619 1.00 . A A . 240 PHE CE2 1 1
3 3585 1 1 73 PHE CG C -14.726 6.550 -0.540 1.00 . A A . 240 PHE CG 1 1
3 3586 1 1 73 PHE CZ C -15.414 4.375 1.074 1.00 . A A . 240 PHE CZ 1 1
3 3587 1 1 73 PHE H H -11.849 7.653 -1.021 1.00 . A A . 240 PHE H 1 1
3 3588 1 1 73 PHE HA H -13.530 6.510 -2.979 1.00 . A A . 240 PHE HA 1 1
3 3589 1 1 73 PHE HB2 H -14.026 8.549 -0.796 1.00 . A A . 240 PHE HB2 1 1
3 3590 1 1 73 PHE HB3 H -15.321 8.076 -1.886 1.00 . A A . 240 PHE HB3 1 1
3 3591 1 1 73 PHE HD1 H -14.637 5.092 -2.137 1.00 . A A . 240 PHE HD1 1 1
3 3592 1 1 73 PHE HD2 H -14.898 7.707 1.258 1.00 . A A . 240 PHE HD2 1 1
3 3593 1 1 73 PHE HE1 H -15.253 3.187 -0.705 1.00 . A A . 240 PHE HE1 1 1
3 3594 1 1 73 PHE HE2 H -15.504 5.794 2.678 1.00 . A A . 240 PHE HE2 1 1
3 3595 1 1 73 PHE HZ H -15.685 3.535 1.702 1.00 . A A . 240 PHE HZ 1 1
3 3596 1 1 73 PHE N N -11.969 7.444 -1.978 1.00 . A A . 240 PHE N 1 1
3 3597 1 1 73 PHE O O -12.892 9.626 -3.546 1.00 . A A . 240 PHE O 1 1
3 3598 1 1 74 PRO C C -15.318 10.293 -5.634 1.00 . A A . 241 PRO C 1 1
3 3599 1 1 74 PRO CA C -14.316 9.170 -5.940 1.00 . A A . 241 PRO CA 1 1
3 3600 1 1 74 PRO CB C -14.780 8.262 -7.120 1.00 . A A . 241 PRO CB 1 1
3 3601 1 1 74 PRO CD C -14.932 6.985 -5.073 1.00 . A A . 241 PRO CD 1 1
3 3602 1 1 74 PRO CG C -14.816 6.852 -6.576 1.00 . A A . 241 PRO CG 1 1
3 3603 1 1 74 PRO HA H -13.354 9.614 -6.177 1.00 . A A . 241 PRO HA 1 1
3 3604 1 1 74 PRO HB2 H -15.762 8.569 -7.475 1.00 . A A . 241 PRO HB2 1 1
3 3605 1 1 74 PRO HB3 H -14.069 8.324 -7.938 1.00 . A A . 241 PRO HB3 1 1
3 3606 1 1 74 PRO HD2 H -15.971 7.087 -4.770 1.00 . A A . 241 PRO HD2 1 1
3 3607 1 1 74 PRO HD3 H -14.477 6.137 -4.575 1.00 . A A . 241 PRO HD3 1 1
3 3608 1 1 74 PRO HG2 H -15.674 6.319 -6.977 1.00 . A A . 241 PRO HG2 1 1
3 3609 1 1 74 PRO HG3 H -13.902 6.324 -6.832 1.00 . A A . 241 PRO HG3 1 1
3 3610 1 1 74 PRO N N -14.183 8.239 -4.803 1.00 . A A . 241 PRO N 1 1
3 3611 1 1 74 PRO O O -16.398 10.042 -5.090 1.00 . A A . 241 PRO O 1 1
3 3612 1 1 75 GLY C C -15.988 13.641 -6.787 1.00 . A A . 242 GLY C 1 1
3 3613 1 1 75 GLY CA C -15.688 12.718 -5.610 1.00 . A A . 242 GLY CA 1 1
3 3614 1 1 75 GLY H H -14.166 11.613 -6.582 1.00 . A A . 242 GLY H 1 1
3 3615 1 1 75 GLY HA2 H -16.617 12.447 -5.112 1.00 . A A . 242 GLY HA2 1 1
3 3616 1 1 75 GLY HA3 H -15.071 13.258 -4.908 1.00 . A A . 242 GLY HA3 1 1
3 3617 1 1 75 GLY N N -14.951 11.519 -6.005 1.00 . A A . 242 GLY N 1 1
3 3618 1 1 75 GLY O O -15.448 13.436 -7.886 1.00 . A A . 242 GLY O 1 1
3 3619 1 1 76 PRO C C -16.002 16.601 -7.975 1.00 . A A . 243 PRO C 1 1
3 3620 1 1 76 PRO CA C -17.187 15.671 -7.637 1.00 . A A . 243 PRO CA 1 1
3 3621 1 1 76 PRO CB C -18.382 16.445 -7.027 1.00 . A A . 243 PRO CB 1 1
3 3622 1 1 76 PRO CD C -17.562 14.980 -5.299 1.00 . A A . 243 PRO CD 1 1
3 3623 1 1 76 PRO CG C -18.195 16.335 -5.541 1.00 . A A . 243 PRO CG 1 1
3 3624 1 1 76 PRO HA H -17.506 15.164 -8.548 1.00 . A A . 243 PRO HA 1 1
3 3625 1 1 76 PRO HB2 H -18.378 17.487 -7.353 1.00 . A A . 243 PRO HB2 1 1
3 3626 1 1 76 PRO HB3 H -19.313 15.978 -7.320 1.00 . A A . 243 PRO HB3 1 1
3 3627 1 1 76 PRO HD2 H -16.863 15.027 -4.470 1.00 . A A . 243 PRO HD2 1 1
3 3628 1 1 76 PRO HD3 H -18.317 14.225 -5.103 1.00 . A A . 243 PRO HD3 1 1
3 3629 1 1 76 PRO HG2 H -17.540 17.133 -5.193 1.00 . A A . 243 PRO HG2 1 1
3 3630 1 1 76 PRO HG3 H -19.152 16.399 -5.035 1.00 . A A . 243 PRO HG3 1 1
3 3631 1 1 76 PRO N N -16.846 14.688 -6.580 1.00 . A A . 243 PRO N 1 1
3 3632 1 1 76 PRO O O -15.882 17.077 -9.105 1.00 . A A . 243 PRO O 1 1
3 3633 1 1 77 ALA C C -12.661 16.812 -7.318 1.00 . A A . 244 ALA C 1 1
3 3634 1 1 77 ALA CA C -13.920 17.685 -7.134 1.00 . A A . 244 ALA CA 1 1
3 3635 1 1 77 ALA CB C -13.786 18.606 -5.903 1.00 . A A . 244 ALA CB 1 1
3 3636 1 1 77 ALA H H -15.295 16.435 -6.108 1.00 . A A . 244 ALA H 1 1
3 3637 1 1 77 ALA HA H -14.032 18.315 -8.017 1.00 . A A . 244 ALA HA 1 1
3 3638 1 1 77 ALA HB1 H -13.670 18.012 -5.004 1.00 . A A . 244 ALA HB1 1 1
3 3639 1 1 77 ALA HB2 H -14.672 19.221 -5.812 1.00 . A A . 244 ALA HB2 1 1
3 3640 1 1 77 ALA HB3 H -12.922 19.249 -6.018 1.00 . A A . 244 ALA HB3 1 1
3 3641 1 1 77 ALA N N -15.127 16.843 -6.982 1.00 . A A . 244 ALA N 1 1
3 3642 1 1 77 ALA O O -11.535 17.271 -7.087 1.00 . A A . 244 ALA O 1 1
3 3643 1 1 78 GLY C C -11.866 13.542 -6.785 1.00 . A A . 245 GLY C 1 1
3 3644 1 1 78 GLY CA C -11.789 14.574 -7.891 1.00 . A A . 245 GLY CA 1 1
3 3645 1 1 78 GLY H H -13.773 15.294 -8.017 1.00 . A A . 245 GLY H 1 1
3 3646 1 1 78 GLY HA2 H -11.887 14.076 -8.847 1.00 . A A . 245 GLY HA2 1 1
3 3647 1 1 78 GLY HA3 H -10.817 15.060 -7.852 1.00 . A A . 245 GLY HA3 1 1
3 3648 1 1 78 GLY N N -12.864 15.560 -7.768 1.00 . A A . 245 GLY N 1 1
3 3649 1 1 78 GLY O O -12.628 13.714 -5.833 1.00 . A A . 245 GLY O 1 1
3 3650 1 1 79 ARG C C -10.291 11.799 -4.649 1.00 . A A . 246 ARG C 1 1
3 3651 1 1 79 ARG CA C -11.029 11.382 -5.920 1.00 . A A . 246 ARG CA 1 1
3 3652 1 1 79 ARG CB C -10.321 10.131 -6.500 1.00 . A A . 246 ARG CB 1 1
3 3653 1 1 79 ARG CD C -10.271 8.232 -8.169 1.00 . A A . 246 ARG CD 1 1
3 3654 1 1 79 ARG CG C -11.082 9.406 -7.619 1.00 . A A . 246 ARG CG 1 1
3 3655 1 1 79 ARG CZ C -10.582 6.241 -9.612 1.00 . A A . 246 ARG CZ 1 1
3 3656 1 1 79 ARG H H -10.494 12.413 -7.698 1.00 . A A . 246 ARG H 1 1
3 3657 1 1 79 ARG HA H -12.052 11.121 -5.652 1.00 . A A . 246 ARG HA 1 1
3 3658 1 1 79 ARG HB2 H -9.351 10.430 -6.889 1.00 . A A . 246 ARG HB2 1 1
3 3659 1 1 79 ARG HB3 H -10.158 9.414 -5.694 1.00 . A A . 246 ARG HB3 1 1
3 3660 1 1 79 ARG HD2 H -9.357 8.614 -8.610 1.00 . A A . 246 ARG HD2 1 1
3 3661 1 1 79 ARG HD3 H -10.013 7.570 -7.345 1.00 . A A . 246 ARG HD3 1 1
3 3662 1 1 79 ARG HE H -11.782 7.853 -9.594 1.00 . A A . 246 ARG HE 1 1
3 3663 1 1 79 ARG HG2 H -12.016 9.031 -7.219 1.00 . A A . 246 ARG HG2 1 1
3 3664 1 1 79 ARG HG3 H -11.294 10.108 -8.417 1.00 . A A . 246 ARG HG3 1 1
3 3665 1 1 79 ARG HH11 H -8.957 6.132 -8.384 1.00 . A A . 246 ARG HH11 1 1
3 3666 1 1 79 ARG HH12 H -9.198 4.760 -9.414 1.00 . A A . 246 ARG HH12 1 1
3 3667 1 1 79 ARG HH21 H -12.076 6.062 -10.963 1.00 . A A . 246 ARG HH21 1 1
3 3668 1 1 79 ARG HH22 H -10.976 4.721 -10.883 1.00 . A A . 246 ARG HH22 1 1
3 3669 1 1 79 ARG N N -11.075 12.469 -6.913 1.00 . A A . 246 ARG N 1 1
3 3670 1 1 79 ARG NE N -10.976 7.453 -9.191 1.00 . A A . 246 ARG NE 1 1
3 3671 1 1 79 ARG NH1 N -9.490 5.662 -9.095 1.00 . A A . 246 ARG NH1 1 1
3 3672 1 1 79 ARG NH2 N -11.263 5.626 -10.561 1.00 . A A . 246 ARG NH2 1 1
3 3673 1 1 79 ARG O O -9.713 12.892 -4.560 1.00 . A A . 246 ARG O 1 1
3 3674 1 1 80 GLY C C -8.237 10.263 -2.555 1.00 . A A . 247 GLY C 1 1
3 3675 1 1 80 GLY CA C -9.533 11.013 -2.474 1.00 . A A . 247 GLY CA 1 1
3 3676 1 1 80 GLY H H -10.867 10.085 -3.795 1.00 . A A . 247 GLY H 1 1
3 3677 1 1 80 GLY HA2 H -9.328 12.061 -2.267 1.00 . A A . 247 GLY HA2 1 1
3 3678 1 1 80 GLY HA3 H -10.114 10.611 -1.654 1.00 . A A . 247 GLY HA3 1 1
3 3679 1 1 80 GLY N N -10.312 10.883 -3.679 1.00 . A A . 247 GLY N 1 1
3 3680 1 1 80 GLY O O -7.837 9.785 -3.620 1.00 . A A . 247 GLY O 1 1
3 3681 1 1 81 ASP C C -6.396 8.234 -0.380 1.00 . A A . 248 ASP C 1 1
3 3682 1 1 81 ASP CA C -6.289 9.459 -1.289 1.00 . A A . 248 ASP CA 1 1
3 3683 1 1 81 ASP CB C -5.216 10.467 -0.805 1.00 . A A . 248 ASP CB 1 1
3 3684 1 1 81 ASP CG C -5.675 11.380 0.337 1.00 . A A . 248 ASP CG 1 1
3 3685 1 1 81 ASP H H -8.023 10.472 -0.598 1.00 . A A . 248 ASP H 1 1
3 3686 1 1 81 ASP HA H -5.987 9.094 -2.280 1.00 . A A . 248 ASP HA 1 1
3 3687 1 1 81 ASP HB2 H -4.330 9.919 -0.490 1.00 . A A . 248 ASP HB2 1 1
3 3688 1 1 81 ASP HB3 H -4.938 11.092 -1.645 1.00 . A A . 248 ASP HB3 1 1
3 3689 1 1 81 ASP N N -7.597 10.121 -1.414 1.00 . A A . 248 ASP N 1 1
3 3690 1 1 81 ASP O O -7.459 7.925 0.131 1.00 . A A . 248 ASP O 1 1
3 3691 1 1 81 ASP OD1 O -6.507 12.279 0.082 1.00 . A A . 248 ASP OD1 1 1
3 3692 1 1 81 ASP OD2 O -5.211 11.225 1.472 1.00 . A A . 248 ASP OD2 1 1
3 3693 1 1 82 LEU C C -3.960 6.002 1.210 1.00 . A A . 249 LEU C 1 1
3 3694 1 1 82 LEU CA C -5.283 6.212 0.456 1.00 . A A . 249 LEU CA 1 1
3 3695 1 1 82 LEU CB C -5.546 5.108 -0.604 1.00 . A A . 249 LEU CB 1 1
3 3696 1 1 82 LEU CD1 C -6.194 3.228 1.054 1.00 . A A . 249 LEU CD1 1 1
3 3697 1 1 82 LEU CD2 C -5.668 2.693 -1.372 1.00 . A A . 249 LEU CD2 1 1
3 3698 1 1 82 LEU CG C -5.361 3.620 -0.180 1.00 . A A . 249 LEU CG 1 1
3 3699 1 1 82 LEU H H -4.466 7.833 -0.630 1.00 . A A . 249 LEU H 1 1
3 3700 1 1 82 LEU HA H -6.102 6.204 1.180 1.00 . A A . 249 LEU HA 1 1
3 3701 1 1 82 LEU HB2 H -6.565 5.230 -0.955 1.00 . A A . 249 LEU HB2 1 1
3 3702 1 1 82 LEU HB3 H -4.884 5.299 -1.451 1.00 . A A . 249 LEU HB3 1 1
3 3703 1 1 82 LEU HD11 H -5.988 2.198 1.319 1.00 . A A . 249 LEU HD11 1 1
3 3704 1 1 82 LEU HD12 H -7.247 3.336 0.834 1.00 . A A . 249 LEU HD12 1 1
3 3705 1 1 82 LEU HD13 H -5.936 3.869 1.887 1.00 . A A . 249 LEU HD13 1 1
3 3706 1 1 82 LEU HD21 H -5.001 2.929 -2.197 1.00 . A A . 249 LEU HD21 1 1
3 3707 1 1 82 LEU HD22 H -6.692 2.827 -1.694 1.00 . A A . 249 LEU HD22 1 1
3 3708 1 1 82 LEU HD23 H -5.514 1.663 -1.080 1.00 . A A . 249 LEU HD23 1 1
3 3709 1 1 82 LEU HG H -4.322 3.463 0.085 1.00 . A A . 249 LEU HG 1 1
3 3710 1 1 82 LEU N N -5.295 7.506 -0.232 1.00 . A A . 249 LEU N 1 1
3 3711 1 1 82 LEU O O -2.900 5.828 0.605 1.00 . A A . 249 LEU O 1 1
3 3712 1 1 83 TYR C C -3.111 4.341 4.005 1.00 . A A . 250 TYR C 1 1
3 3713 1 1 83 TYR CA C -2.922 5.754 3.441 1.00 . A A . 250 TYR CA 1 1
3 3714 1 1 83 TYR CB C -2.833 6.818 4.572 1.00 . A A . 250 TYR CB 1 1
3 3715 1 1 83 TYR CD1 C -3.372 9.331 4.758 1.00 . A A . 250 TYR CD1 1 1
3 3716 1 1 83 TYR CD2 C -2.051 8.604 2.904 1.00 . A A . 250 TYR CD2 1 1
3 3717 1 1 83 TYR CE1 C -3.308 10.631 4.292 1.00 . A A . 250 TYR CE1 1 1
3 3718 1 1 83 TYR CE2 C -1.981 9.900 2.441 1.00 . A A . 250 TYR CE2 1 1
3 3719 1 1 83 TYR CG C -2.742 8.281 4.074 1.00 . A A . 250 TYR CG 1 1
3 3720 1 1 83 TYR CZ C -2.612 10.905 3.132 1.00 . A A . 250 TYR CZ 1 1
3 3721 1 1 83 TYR H H -4.904 6.296 2.949 1.00 . A A . 250 TYR H 1 1
3 3722 1 1 83 TYR HA H -2.002 5.779 2.865 1.00 . A A . 250 TYR HA 1 1
3 3723 1 1 83 TYR HB2 H -3.711 6.734 5.208 1.00 . A A . 250 TYR HB2 1 1
3 3724 1 1 83 TYR HB3 H -1.950 6.625 5.172 1.00 . A A . 250 TYR HB3 1 1
3 3725 1 1 83 TYR HD1 H -3.916 9.117 5.671 1.00 . A A . 250 TYR HD1 1 1
3 3726 1 1 83 TYR HD2 H -1.553 7.816 2.354 1.00 . A A . 250 TYR HD2 1 1
3 3727 1 1 83 TYR HE1 H -3.807 11.431 4.832 1.00 . A A . 250 TYR HE1 1 1
3 3728 1 1 83 TYR HE2 H -1.439 10.123 1.528 1.00 . A A . 250 TYR HE2 1 1
3 3729 1 1 83 TYR HH H -3.051 12.234 1.801 1.00 . A A . 250 TYR HH 1 1
3 3730 1 1 83 TYR N N -4.044 6.050 2.546 1.00 . A A . 250 TYR N 1 1
3 3731 1 1 83 TYR O O -4.098 4.079 4.707 1.00 . A A . 250 TYR O 1 1
3 3732 1 1 83 TYR OH O -2.573 12.196 2.643 1.00 . A A . 250 TYR OH 1 1
3 3733 1 1 84 LEU C C -1.140 1.430 4.840 1.00 . A A . 251 LEU C 1 1
3 3734 1 1 84 LEU CA C -2.367 1.997 4.107 1.00 . A A . 251 LEU CA 1 1
3 3735 1 1 84 LEU CB C -2.872 1.109 2.925 1.00 . A A . 251 LEU CB 1 1
3 3736 1 1 84 LEU CD1 C -0.902 0.537 1.401 1.00 . A A . 251 LEU CD1 1 1
3 3737 1 1 84 LEU CD2 C -3.181 0.844 0.410 1.00 . A A . 251 LEU CD2 1 1
3 3738 1 1 84 LEU CG C -2.221 1.289 1.519 1.00 . A A . 251 LEU CG 1 1
3 3739 1 1 84 LEU H H -1.391 3.681 3.160 1.00 . A A . 251 LEU H 1 1
3 3740 1 1 84 LEU HA H -3.173 2.006 4.846 1.00 . A A . 251 LEU HA 1 1
3 3741 1 1 84 LEU HB2 H -2.767 0.061 3.212 1.00 . A A . 251 LEU HB2 1 1
3 3742 1 1 84 LEU HB3 H -3.937 1.306 2.824 1.00 . A A . 251 LEU HB3 1 1
3 3743 1 1 84 LEU HD11 H -1.056 -0.524 1.580 1.00 . A A . 251 LEU HD11 1 1
3 3744 1 1 84 LEU HD12 H -0.196 0.917 2.128 1.00 . A A . 251 LEU HD12 1 1
3 3745 1 1 84 LEU HD13 H -0.492 0.673 0.413 1.00 . A A . 251 LEU HD13 1 1
3 3746 1 1 84 LEU HD21 H -3.361 -0.219 0.477 1.00 . A A . 251 LEU HD21 1 1
3 3747 1 1 84 LEU HD22 H -2.750 1.079 -0.554 1.00 . A A . 251 LEU HD22 1 1
3 3748 1 1 84 LEU HD23 H -4.118 1.372 0.511 1.00 . A A . 251 LEU HD23 1 1
3 3749 1 1 84 LEU HG H -2.009 2.342 1.362 1.00 . A A . 251 LEU HG 1 1
3 3750 1 1 84 LEU N N -2.194 3.409 3.687 1.00 . A A . 251 LEU N 1 1
3 3751 1 1 84 LEU O O -0.059 1.283 4.273 1.00 . A A . 251 LEU O 1 1
3 3752 1 1 85 GLU C C 0.316 -0.623 6.793 1.00 . A A . 252 GLU C 1 1
3 3753 1 1 85 GLU CA C -0.341 0.739 7.100 1.00 . A A . 252 GLU CA 1 1
3 3754 1 1 85 GLU CB C -0.977 0.731 8.512 1.00 . A A . 252 GLU CB 1 1
3 3755 1 1 85 GLU CD C -0.686 0.292 11.022 1.00 . A A . 252 GLU CD 1 1
3 3756 1 1 85 GLU CG C -0.075 0.157 9.623 1.00 . A A . 252 GLU CG 1 1
3 3757 1 1 85 GLU H H -2.286 1.148 6.433 1.00 . A A . 252 GLU H 1 1
3 3758 1 1 85 GLU HA H 0.424 1.514 7.076 1.00 . A A . 252 GLU HA 1 1
3 3759 1 1 85 GLU HB2 H -1.232 1.751 8.775 1.00 . A A . 252 GLU HB2 1 1
3 3760 1 1 85 GLU HB3 H -1.898 0.146 8.484 1.00 . A A . 252 GLU HB3 1 1
3 3761 1 1 85 GLU HG2 H 0.086 -0.900 9.419 1.00 . A A . 252 GLU HG2 1 1
3 3762 1 1 85 GLU HG3 H 0.883 0.668 9.597 1.00 . A A . 252 GLU HG3 1 1
3 3763 1 1 85 GLU N N -1.368 1.109 6.122 1.00 . A A . 252 GLU N 1 1
3 3764 1 1 85 GLU O O -0.342 -1.664 6.767 1.00 . A A . 252 GLU O 1 1
3 3765 1 1 85 GLU OE1 O -0.159 1.057 11.854 1.00 . A A . 252 GLU OE1 1 1
3 3766 1 1 85 GLU OE2 O -1.711 -0.362 11.289 1.00 . A A . 252 GLU OE2 1 1
3 3767 1 1 86 VAL C C 2.647 -2.579 7.601 1.00 . A A . 253 VAL C 1 1
3 3768 1 1 86 VAL CA C 2.482 -1.732 6.332 1.00 . A A . 253 VAL CA 1 1
3 3769 1 1 86 VAL CB C 3.892 -1.281 5.819 1.00 . A A . 253 VAL CB 1 1
3 3770 1 1 86 VAL CG1 C 4.804 -2.490 5.500 1.00 . A A . 253 VAL CG1 1 1
3 3771 1 1 86 VAL CG2 C 3.728 -0.354 4.601 1.00 . A A . 253 VAL CG2 1 1
3 3772 1 1 86 VAL H H 2.055 0.307 6.597 1.00 . A A . 253 VAL H 1 1
3 3773 1 1 86 VAL HA H 2.014 -2.332 5.550 1.00 . A A . 253 VAL HA 1 1
3 3774 1 1 86 VAL HB H 4.379 -0.701 6.609 1.00 . A A . 253 VAL HB 1 1
3 3775 1 1 86 VAL HG11 H 5.776 -2.147 5.176 1.00 . A A . 253 VAL HG11 1 1
3 3776 1 1 86 VAL HG12 H 4.355 -3.085 4.714 1.00 . A A . 253 VAL HG12 1 1
3 3777 1 1 86 VAL HG13 H 4.919 -3.108 6.386 1.00 . A A . 253 VAL HG13 1 1
3 3778 1 1 86 VAL HG21 H 3.067 0.467 4.852 1.00 . A A . 253 VAL HG21 1 1
3 3779 1 1 86 VAL HG22 H 3.313 -0.904 3.774 1.00 . A A . 253 VAL HG22 1 1
3 3780 1 1 86 VAL HG23 H 4.691 0.048 4.316 1.00 . A A . 253 VAL HG23 1 1
3 3781 1 1 86 VAL N N 1.631 -0.569 6.582 1.00 . A A . 253 VAL N 1 1
3 3782 1 1 86 VAL O O 3.118 -2.084 8.641 1.00 . A A . 253 VAL O 1 1
3 3783 1 1 87 ARG C C 3.396 -5.923 7.932 1.00 . A A . 254 ARG C 1 1
3 3784 1 1 87 ARG CA C 2.462 -4.864 8.508 1.00 . A A . 254 ARG CA 1 1
3 3785 1 1 87 ARG CB C 1.117 -5.510 8.907 1.00 . A A . 254 ARG CB 1 1
3 3786 1 1 87 ARG CD C 0.755 -3.864 10.861 1.00 . A A . 254 ARG CD 1 1
3 3787 1 1 87 ARG CG C 0.133 -4.571 9.643 1.00 . A A . 254 ARG CG 1 1
3 3788 1 1 87 ARG CZ C -0.439 -3.060 12.913 1.00 . A A . 254 ARG CZ 1 1
3 3789 1 1 87 ARG H H 1.740 -4.108 6.706 1.00 . A A . 254 ARG H 1 1
3 3790 1 1 87 ARG HA H 2.921 -4.411 9.388 1.00 . A A . 254 ARG HA 1 1
3 3791 1 1 87 ARG HB2 H 0.623 -5.865 8.005 1.00 . A A . 254 ARG HB2 1 1
3 3792 1 1 87 ARG HB3 H 1.315 -6.360 9.529 1.00 . A A . 254 ARG HB3 1 1
3 3793 1 1 87 ARG HD2 H 1.172 -4.607 11.533 1.00 . A A . 254 ARG HD2 1 1
3 3794 1 1 87 ARG HD3 H 1.548 -3.217 10.513 1.00 . A A . 254 ARG HD3 1 1
3 3795 1 1 87 ARG HE H -0.750 -2.402 11.050 1.00 . A A . 254 ARG HE 1 1
3 3796 1 1 87 ARG HG2 H -0.207 -3.816 8.947 1.00 . A A . 254 ARG HG2 1 1
3 3797 1 1 87 ARG HG3 H -0.718 -5.157 9.974 1.00 . A A . 254 ARG HG3 1 1
3 3798 1 1 87 ARG HH11 H 0.936 -4.497 13.324 1.00 . A A . 254 ARG HH11 1 1
3 3799 1 1 87 ARG HH12 H 0.070 -3.888 14.697 1.00 . A A . 254 ARG HH12 1 1
3 3800 1 1 87 ARG HH21 H -1.825 -1.596 12.845 1.00 . A A . 254 ARG HH21 1 1
3 3801 1 1 87 ARG HH22 H -1.501 -2.233 14.419 1.00 . A A . 254 ARG HH22 1 1
3 3802 1 1 87 ARG N N 2.233 -3.842 7.503 1.00 . A A . 254 ARG N 1 1
3 3803 1 1 87 ARG NE N -0.223 -3.035 11.589 1.00 . A A . 254 ARG NE 1 1
3 3804 1 1 87 ARG NH1 N 0.243 -3.882 13.710 1.00 . A A . 254 ARG NH1 1 1
3 3805 1 1 87 ARG NH2 N -1.325 -2.231 13.438 1.00 . A A . 254 ARG NH2 1 1
3 3806 1 1 87 ARG O O 3.150 -6.426 6.831 1.00 . A A . 254 ARG O 1 1
3 3807 1 1 88 ILE C C 4.919 -8.584 9.081 1.00 . A A . 255 ILE C 1 1
3 3808 1 1 88 ILE CA C 5.375 -7.340 8.319 1.00 . A A . 255 ILE CA 1 1
3 3809 1 1 88 ILE CB C 6.879 -6.996 8.627 1.00 . A A . 255 ILE CB 1 1
3 3810 1 1 88 ILE CD1 C 6.967 -5.543 6.459 1.00 . A A . 255 ILE CD1 1 1
3 3811 1 1 88 ILE CG1 C 7.278 -5.650 7.947 1.00 . A A . 255 ILE CG1 1 1
3 3812 1 1 88 ILE CG2 C 7.828 -8.145 8.188 1.00 . A A . 255 ILE CG2 1 1
3 3813 1 1 88 ILE H H 4.643 -5.747 9.490 1.00 . A A . 255 ILE H 1 1
3 3814 1 1 88 ILE HA H 5.287 -7.529 7.243 1.00 . A A . 255 ILE HA 1 1
3 3815 1 1 88 ILE HB H 6.981 -6.880 9.704 1.00 . A A . 255 ILE HB 1 1
3 3816 1 1 88 ILE HD11 H 7.400 -4.634 6.067 1.00 . A A . 255 ILE HD11 1 1
3 3817 1 1 88 ILE HD12 H 5.897 -5.519 6.313 1.00 . A A . 255 ILE HD12 1 1
3 3818 1 1 88 ILE HD13 H 7.382 -6.392 5.936 1.00 . A A . 255 ILE HD13 1 1
3 3819 1 1 88 ILE HG12 H 6.752 -4.841 8.435 1.00 . A A . 255 ILE HG12 1 1
3 3820 1 1 88 ILE HG13 H 8.344 -5.485 8.071 1.00 . A A . 255 ILE HG13 1 1
3 3821 1 1 88 ILE HG21 H 8.854 -7.878 8.412 1.00 . A A . 255 ILE HG21 1 1
3 3822 1 1 88 ILE HG22 H 7.729 -8.314 7.122 1.00 . A A . 255 ILE HG22 1 1
3 3823 1 1 88 ILE HG23 H 7.570 -9.052 8.717 1.00 . A A . 255 ILE HG23 1 1
3 3824 1 1 88 ILE N N 4.468 -6.248 8.670 1.00 . A A . 255 ILE N 1 1
3 3825 1 1 88 ILE O O 5.174 -8.730 10.278 1.00 . A A . 255 ILE O 1 1
3 3826 1 1 89 THR C C 3.975 -11.862 8.137 1.00 . A A . 256 THR C 1 1
3 3827 1 1 89 THR CA C 3.513 -10.604 8.925 1.00 . A A . 256 THR CA 1 1
3 3828 1 1 89 THR CB C 1.954 -10.334 8.889 1.00 . A A . 256 THR CB 1 1
3 3829 1 1 89 THR CG2 C 1.498 -9.698 7.553 1.00 . A A . 256 THR CG2 1 1
3 3830 1 1 89 THR H H 4.121 -9.284 7.414 1.00 . A A . 256 THR H 1 1
3 3831 1 1 89 THR HA H 3.812 -10.726 9.970 1.00 . A A . 256 THR HA 1 1
3 3832 1 1 89 THR HB H 1.719 -9.631 9.689 1.00 . A A . 256 THR HB 1 1
3 3833 1 1 89 THR HG1 H 1.325 -12.137 8.392 1.00 . A A . 256 THR HG1 1 1
3 3834 1 1 89 THR HG21 H 2.025 -8.763 7.399 1.00 . A A . 256 THR HG21 1 1
3 3835 1 1 89 THR HG22 H 0.437 -9.504 7.581 1.00 . A A . 256 THR HG22 1 1
3 3836 1 1 89 THR HG23 H 1.718 -10.374 6.732 1.00 . A A . 256 THR HG23 1 1
3 3837 1 1 89 THR N N 4.197 -9.439 8.376 1.00 . A A . 256 THR N 1 1
3 3838 1 1 89 THR O O 5.157 -12.235 8.287 1.00 . A A . 256 THR O 1 1
3 3839 1 1 89 THR OXT O 3.201 -12.457 7.355 1.00 . A A . 256 THR OXT 1 1
3 3840 1 1 89 THR OG1 O 1.212 -11.535 9.142 1.00 . A A . 256 THR OG1 1 1
4 3841 1 1 1 MET C C 5.769 8.409 -11.695 1.00 . A A . 168 MET C 1 1
4 3842 1 1 1 MET CA C 7.080 9.157 -11.440 1.00 . A A . 168 MET CA 1 1
4 3843 1 1 1 MET CB C 7.265 9.517 -9.933 1.00 . A A . 168 MET CB 1 1
4 3844 1 1 1 MET CE C 10.468 12.245 -10.069 1.00 . A A . 168 MET CE 1 1
4 3845 1 1 1 MET CG C 8.599 10.212 -9.610 1.00 . A A . 168 MET CG 1 1
4 3846 1 1 1 MET H1 H 6.335 11.014 -11.990 1.00 . A A . 168 MET H1 1 1
4 3847 1 1 1 MET H2 H 6.946 10.114 -13.279 1.00 . A A . 168 MET H2 1 1
4 3848 1 1 1 MET H3 H 8.006 10.864 -12.198 1.00 . A A . 168 MET H3 1 1
4 3849 1 1 1 MET HA H 7.908 8.525 -11.758 1.00 . A A . 168 MET HA 1 1
4 3850 1 1 1 MET HB2 H 6.458 10.178 -9.631 1.00 . A A . 168 MET HB2 1 1
4 3851 1 1 1 MET HB3 H 7.204 8.606 -9.344 1.00 . A A . 168 MET HB3 1 1
4 3852 1 1 1 MET HE1 H 10.715 13.177 -10.556 1.00 . A A . 168 MET HE1 1 1
4 3853 1 1 1 MET HE2 H 11.154 11.476 -10.394 1.00 . A A . 168 MET HE2 1 1
4 3854 1 1 1 MET HE3 H 10.546 12.370 -8.998 1.00 . A A . 168 MET HE3 1 1
4 3855 1 1 1 MET HG2 H 8.649 10.410 -8.547 1.00 . A A . 168 MET HG2 1 1
4 3856 1 1 1 MET HG3 H 9.415 9.553 -9.887 1.00 . A A . 168 MET HG3 1 1
4 3857 1 1 1 MET N N 7.096 10.369 -12.282 1.00 . A A . 168 MET N 1 1
4 3858 1 1 1 MET O O 4.783 8.586 -10.967 1.00 . A A . 168 MET O 1 1
4 3859 1 1 1 MET SD S 8.792 11.780 -10.496 1.00 . A A . 168 MET SD 1 1
4 3860 1 1 2 GLU C C 4.310 5.663 -12.351 1.00 . A A . 169 GLU C 1 1
4 3861 1 1 2 GLU CA C 4.548 6.891 -13.235 1.00 . A A . 169 GLU CA 1 1
4 3862 1 1 2 GLU CB C 4.678 6.463 -14.723 1.00 . A A . 169 GLU CB 1 1
4 3863 1 1 2 GLU CD C 3.872 8.730 -15.661 1.00 . A A . 169 GLU CD 1 1
4 3864 1 1 2 GLU CG C 4.946 7.624 -15.700 1.00 . A A . 169 GLU CG 1 1
4 3865 1 1 2 GLU H H 6.577 7.513 -13.306 1.00 . A A . 169 GLU H 1 1
4 3866 1 1 2 GLU HA H 3.700 7.568 -13.140 1.00 . A A . 169 GLU HA 1 1
4 3867 1 1 2 GLU HB2 H 5.495 5.751 -14.812 1.00 . A A . 169 GLU HB2 1 1
4 3868 1 1 2 GLU HB3 H 3.762 5.967 -15.028 1.00 . A A . 169 GLU HB3 1 1
4 3869 1 1 2 GLU HG2 H 5.910 8.056 -15.455 1.00 . A A . 169 GLU HG2 1 1
4 3870 1 1 2 GLU HG3 H 4.994 7.224 -16.707 1.00 . A A . 169 GLU HG3 1 1
4 3871 1 1 2 GLU N N 5.750 7.620 -12.789 1.00 . A A . 169 GLU N 1 1
4 3872 1 1 2 GLU O O 5.252 4.948 -11.988 1.00 . A A . 169 GLU O 1 1
4 3873 1 1 2 GLU OE1 O 4.145 9.828 -15.126 1.00 . A A . 169 GLU OE1 1 1
4 3874 1 1 2 GLU OE2 O 2.748 8.501 -16.160 1.00 . A A . 169 GLU OE2 1 1
4 3875 1 1 3 THR C C 2.320 3.090 -12.056 1.00 . A A . 170 THR C 1 1
4 3876 1 1 3 THR CA C 2.598 4.320 -11.181 1.00 . A A . 170 THR CA 1 1
4 3877 1 1 3 THR CB C 1.311 4.707 -10.364 1.00 . A A . 170 THR CB 1 1
4 3878 1 1 3 THR CG2 C 1.572 5.907 -9.441 1.00 . A A . 170 THR CG2 1 1
4 3879 1 1 3 THR H H 2.355 6.033 -12.402 1.00 . A A . 170 THR H 1 1
4 3880 1 1 3 THR HA H 3.394 4.083 -10.472 1.00 . A A . 170 THR HA 1 1
4 3881 1 1 3 THR HB H 1.020 3.860 -9.748 1.00 . A A . 170 THR HB 1 1
4 3882 1 1 3 THR HG1 H -0.019 4.247 -11.761 1.00 . A A . 170 THR HG1 1 1
4 3883 1 1 3 THR HG21 H 2.388 5.677 -8.768 1.00 . A A . 170 THR HG21 1 1
4 3884 1 1 3 THR HG22 H 0.685 6.125 -8.858 1.00 . A A . 170 THR HG22 1 1
4 3885 1 1 3 THR HG23 H 1.830 6.772 -10.033 1.00 . A A . 170 THR HG23 1 1
4 3886 1 1 3 THR N N 3.035 5.434 -12.031 1.00 . A A . 170 THR N 1 1
4 3887 1 1 3 THR O O 1.498 3.169 -12.979 1.00 . A A . 170 THR O 1 1
4 3888 1 1 3 THR OG1 O 0.220 5.028 -11.248 1.00 . A A . 170 THR OG1 1 1
4 3889 1 1 4 ALA C C 1.314 0.256 -12.022 1.00 . A A . 171 ALA C 1 1
4 3890 1 1 4 ALA CA C 2.733 0.665 -12.421 1.00 . A A . 171 ALA CA 1 1
4 3891 1 1 4 ALA CB C 3.759 -0.397 -11.999 1.00 . A A . 171 ALA CB 1 1
4 3892 1 1 4 ALA H H 3.798 2.030 -11.177 1.00 . A A . 171 ALA H 1 1
4 3893 1 1 4 ALA HA H 2.784 0.786 -13.503 1.00 . A A . 171 ALA HA 1 1
4 3894 1 1 4 ALA HB1 H 3.533 -1.337 -12.483 1.00 . A A . 171 ALA HB1 1 1
4 3895 1 1 4 ALA HB2 H 3.735 -0.534 -10.924 1.00 . A A . 171 ALA HB2 1 1
4 3896 1 1 4 ALA HB3 H 4.751 -0.077 -12.290 1.00 . A A . 171 ALA HB3 1 1
4 3897 1 1 4 ALA N N 3.039 1.971 -11.798 1.00 . A A . 171 ALA N 1 1
4 3898 1 1 4 ALA O O 0.494 -0.098 -12.870 1.00 . A A . 171 ALA O 1 1
4 3899 1 1 5 THR C C -0.251 1.209 -8.861 1.00 . A A . 172 THR C 1 1
4 3900 1 1 5 THR CA C -0.294 0.341 -10.136 1.00 . A A . 172 THR CA 1 1
4 3901 1 1 5 THR CB C -0.847 -1.100 -9.800 1.00 . A A . 172 THR CB 1 1
4 3902 1 1 5 THR CG2 C -2.384 -1.127 -9.837 1.00 . A A . 172 THR CG2 1 1
4 3903 1 1 5 THR H H 1.811 0.377 -10.087 1.00 . A A . 172 THR H 1 1
4 3904 1 1 5 THR HA H -0.956 0.815 -10.861 1.00 . A A . 172 THR HA 1 1
4 3905 1 1 5 THR HB H -0.522 -1.392 -8.803 1.00 . A A . 172 THR HB 1 1
4 3906 1 1 5 THR HG1 H -0.443 -1.721 -11.636 1.00 . A A . 172 THR HG1 1 1
4 3907 1 1 5 THR HG21 H -2.737 -2.117 -9.583 1.00 . A A . 172 THR HG21 1 1
4 3908 1 1 5 THR HG22 H -2.734 -0.868 -10.827 1.00 . A A . 172 THR HG22 1 1
4 3909 1 1 5 THR HG23 H -2.780 -0.412 -9.118 1.00 . A A . 172 THR HG23 1 1
4 3910 1 1 5 THR N N 1.056 0.324 -10.706 1.00 . A A . 172 THR N 1 1
4 3911 1 1 5 THR O O -1.161 2.001 -8.593 1.00 . A A . 172 THR O 1 1
4 3912 1 1 5 THR OG1 O -0.345 -2.067 -10.743 1.00 . A A . 172 THR OG1 1 1
4 3913 1 1 6 ALA C C 2.113 2.948 -7.107 1.00 . A A . 173 ALA C 1 1
4 3914 1 1 6 ALA CA C 1.099 1.825 -6.859 1.00 . A A . 173 ALA CA 1 1
4 3915 1 1 6 ALA CB C 1.602 0.909 -5.744 1.00 . A A . 173 ALA CB 1 1
4 3916 1 1 6 ALA H H 1.497 0.368 -8.341 1.00 . A A . 173 ALA H 1 1
4 3917 1 1 6 ALA HA H 0.159 2.265 -6.531 1.00 . A A . 173 ALA HA 1 1
4 3918 1 1 6 ALA HB1 H 0.889 0.111 -5.573 1.00 . A A . 173 ALA HB1 1 1
4 3919 1 1 6 ALA HB2 H 1.722 1.475 -4.826 1.00 . A A . 173 ALA HB2 1 1
4 3920 1 1 6 ALA HB3 H 2.555 0.476 -6.023 1.00 . A A . 173 ALA HB3 1 1
4 3921 1 1 6 ALA N N 0.840 1.044 -8.084 1.00 . A A . 173 ALA N 1 1
4 3922 1 1 6 ALA O O 2.902 2.891 -8.058 1.00 . A A . 173 ALA O 1 1
4 3923 1 1 7 GLY C C 4.217 4.914 -5.474 1.00 . A A . 174 GLY C 1 1
4 3924 1 1 7 GLY CA C 2.950 5.112 -6.259 1.00 . A A . 174 GLY CA 1 1
4 3925 1 1 7 GLY H H 1.472 3.864 -5.463 1.00 . A A . 174 GLY H 1 1
4 3926 1 1 7 GLY HA2 H 3.203 5.338 -7.284 1.00 . A A . 174 GLY HA2 1 1
4 3927 1 1 7 GLY HA3 H 2.409 5.959 -5.852 1.00 . A A . 174 GLY HA3 1 1
4 3928 1 1 7 GLY N N 2.087 3.943 -6.204 1.00 . A A . 174 GLY N 1 1
4 3929 1 1 7 GLY O O 5.219 4.420 -6.006 1.00 . A A . 174 GLY O 1 1
4 3930 1 1 8 GLU C C 4.962 4.955 -1.843 1.00 . A A . 175 GLU C 1 1
4 3931 1 1 8 GLU CA C 5.329 5.219 -3.305 1.00 . A A . 175 GLU CA 1 1
4 3932 1 1 8 GLU CB C 6.093 6.543 -3.414 1.00 . A A . 175 GLU CB 1 1
4 3933 1 1 8 GLU CD C 6.163 9.040 -3.035 1.00 . A A . 175 GLU CD 1 1
4 3934 1 1 8 GLU CG C 5.298 7.785 -3.005 1.00 . A A . 175 GLU CG 1 1
4 3935 1 1 8 GLU H H 3.315 5.583 -3.821 1.00 . A A . 175 GLU H 1 1
4 3936 1 1 8 GLU HA H 5.978 4.415 -3.641 1.00 . A A . 175 GLU HA 1 1
4 3937 1 1 8 GLU HB2 H 6.981 6.486 -2.791 1.00 . A A . 175 GLU HB2 1 1
4 3938 1 1 8 GLU HB3 H 6.412 6.672 -4.445 1.00 . A A . 175 GLU HB3 1 1
4 3939 1 1 8 GLU HG2 H 4.454 7.899 -3.683 1.00 . A A . 175 GLU HG2 1 1
4 3940 1 1 8 GLU HG3 H 4.920 7.642 -1.996 1.00 . A A . 175 GLU HG3 1 1
4 3941 1 1 8 GLU N N 4.162 5.261 -4.183 1.00 . A A . 175 GLU N 1 1
4 3942 1 1 8 GLU O O 3.799 5.086 -1.431 1.00 . A A . 175 GLU O 1 1
4 3943 1 1 8 GLU OE1 O 6.999 9.192 -2.129 1.00 . A A . 175 GLU OE1 1 1
4 3944 1 1 8 GLU OE2 O 6.037 9.855 -3.969 1.00 . A A . 175 GLU OE2 1 1
4 3945 1 1 9 TRP C C 6.044 5.550 1.205 1.00 . A A . 176 TRP C 1 1
4 3946 1 1 9 TRP CA C 5.936 4.277 0.344 1.00 . A A . 176 TRP CA 1 1
4 3947 1 1 9 TRP CB C 7.060 3.240 0.694 1.00 . A A . 176 TRP CB 1 1
4 3948 1 1 9 TRP CD1 C 6.849 1.552 -1.263 1.00 . A A . 176 TRP CD1 1 1
4 3949 1 1 9 TRP CD2 C 6.633 0.647 0.764 1.00 . A A . 176 TRP CD2 1 1
4 3950 1 1 9 TRP CE2 C 6.455 -0.357 -0.200 1.00 . A A . 176 TRP CE2 1 1
4 3951 1 1 9 TRP CE3 C 6.562 0.301 2.103 1.00 . A A . 176 TRP CE3 1 1
4 3952 1 1 9 TRP CG C 6.850 1.876 0.068 1.00 . A A . 176 TRP CG 1 1
4 3953 1 1 9 TRP CH2 C 6.146 -1.986 1.451 1.00 . A A . 176 TRP CH2 1 1
4 3954 1 1 9 TRP CZ2 C 6.206 -1.672 0.131 1.00 . A A . 176 TRP CZ2 1 1
4 3955 1 1 9 TRP CZ3 C 6.318 -1.013 2.424 1.00 . A A . 176 TRP CZ3 1 1
4 3956 1 1 9 TRP H H 6.886 4.577 -1.504 1.00 . A A . 176 TRP H 1 1
4 3957 1 1 9 TRP HA H 4.969 3.816 0.533 1.00 . A A . 176 TRP HA 1 1
4 3958 1 1 9 TRP HB2 H 8.015 3.618 0.349 1.00 . A A . 176 TRP HB2 1 1
4 3959 1 1 9 TRP HB3 H 7.107 3.111 1.769 1.00 . A A . 176 TRP HB3 1 1
4 3960 1 1 9 TRP HD1 H 7.000 2.257 -2.063 1.00 . A A . 176 TRP HD1 1 1
4 3961 1 1 9 TRP HE1 H 6.491 -0.258 -2.272 1.00 . A A . 176 TRP HE1 1 1
4 3962 1 1 9 TRP HE3 H 6.693 1.040 2.882 1.00 . A A . 176 TRP HE3 1 1
4 3963 1 1 9 TRP HH2 H 5.960 -3.009 1.758 1.00 . A A . 176 TRP HH2 1 1
4 3964 1 1 9 TRP HZ2 H 6.069 -2.434 -0.622 1.00 . A A . 176 TRP HZ2 1 1
4 3965 1 1 9 TRP HZ3 H 6.266 -1.302 3.464 1.00 . A A . 176 TRP HZ3 1 1
4 3966 1 1 9 TRP N N 6.012 4.610 -1.077 1.00 . A A . 176 TRP N 1 1
4 3967 1 1 9 TRP NE1 N 6.576 0.217 -1.420 1.00 . A A . 176 TRP NE1 1 1
4 3968 1 1 9 TRP O O 5.036 6.179 1.534 1.00 . A A . 176 TRP O 1 1
4 3969 1 1 10 GLN C C 8.501 8.082 1.909 1.00 . A A . 177 GLN C 1 1
4 3970 1 1 10 GLN CA C 7.587 6.998 2.515 1.00 . A A . 177 GLN CA 1 1
4 3971 1 1 10 GLN CB C 8.278 6.322 3.742 1.00 . A A . 177 GLN CB 1 1
4 3972 1 1 10 GLN CD C 6.234 5.814 5.226 1.00 . A A . 177 GLN CD 1 1
4 3973 1 1 10 GLN CG C 7.439 5.246 4.469 1.00 . A A . 177 GLN CG 1 1
4 3974 1 1 10 GLN H H 8.043 5.542 1.048 1.00 . A A . 177 GLN H 1 1
4 3975 1 1 10 GLN HA H 6.660 7.465 2.836 1.00 . A A . 177 GLN HA 1 1
4 3976 1 1 10 GLN HB2 H 9.197 5.859 3.406 1.00 . A A . 177 GLN HB2 1 1
4 3977 1 1 10 GLN HB3 H 8.533 7.093 4.464 1.00 . A A . 177 GLN HB3 1 1
4 3978 1 1 10 GLN HE21 H 5.053 5.582 3.643 1.00 . A A . 177 GLN HE21 1 1
4 3979 1 1 10 GLN HE22 H 4.313 6.259 5.048 1.00 . A A . 177 GLN HE22 1 1
4 3980 1 1 10 GLN HG2 H 7.082 4.527 3.740 1.00 . A A . 177 GLN HG2 1 1
4 3981 1 1 10 GLN HG3 H 8.076 4.728 5.180 1.00 . A A . 177 GLN HG3 1 1
4 3982 1 1 10 GLN N N 7.288 5.954 1.515 1.00 . A A . 177 GLN N 1 1
4 3983 1 1 10 GLN NE2 N 5.086 5.890 4.576 1.00 . A A . 177 GLN NE2 1 1
4 3984 1 1 10 GLN O O 9.068 8.903 2.636 1.00 . A A . 177 GLN O 1 1
4 3985 1 1 10 GLN OE1 O 6.333 6.175 6.399 1.00 . A A . 177 GLN OE1 1 1
4 3986 1 1 11 GLY C C 10.371 7.988 -1.085 1.00 . A A . 178 GLY C 1 1
4 3987 1 1 11 GLY CA C 9.607 8.885 -0.132 1.00 . A A . 178 GLY CA 1 1
4 3988 1 1 11 GLY H H 7.963 7.573 0.054 1.00 . A A . 178 GLY H 1 1
4 3989 1 1 11 GLY HA2 H 9.113 9.669 -0.689 1.00 . A A . 178 GLY HA2 1 1
4 3990 1 1 11 GLY HA3 H 10.304 9.336 0.570 1.00 . A A . 178 GLY HA3 1 1
4 3991 1 1 11 GLY N N 8.601 8.098 0.576 1.00 . A A . 178 GLY N 1 1
4 3992 1 1 11 GLY O O 11.386 7.400 -0.705 1.00 . A A . 178 GLY O 1 1
4 3993 1 1 12 LYS C C 11.777 7.600 -3.768 1.00 . A A . 179 LYS C 1 1
4 3994 1 1 12 LYS CA C 10.413 6.998 -3.369 1.00 . A A . 179 LYS CA 1 1
4 3995 1 1 12 LYS CB C 9.414 6.907 -4.568 1.00 . A A . 179 LYS CB 1 1
4 3996 1 1 12 LYS CD C 10.672 6.280 -6.755 1.00 . A A . 179 LYS CD 1 1
4 3997 1 1 12 LYS CE C 10.925 5.197 -7.812 1.00 . A A . 179 LYS CE 1 1
4 3998 1 1 12 LYS CG C 9.696 5.823 -5.649 1.00 . A A . 179 LYS CG 1 1
4 3999 1 1 12 LYS H H 8.988 8.307 -2.506 1.00 . A A . 179 LYS H 1 1
4 4000 1 1 12 LYS HA H 10.563 6.002 -2.958 1.00 . A A . 179 LYS HA 1 1
4 4001 1 1 12 LYS HB2 H 8.436 6.702 -4.158 1.00 . A A . 179 LYS HB2 1 1
4 4002 1 1 12 LYS HB3 H 9.369 7.873 -5.057 1.00 . A A . 179 LYS HB3 1 1
4 4003 1 1 12 LYS HD2 H 10.259 7.154 -7.249 1.00 . A A . 179 LYS HD2 1 1
4 4004 1 1 12 LYS HD3 H 11.620 6.551 -6.298 1.00 . A A . 179 LYS HD3 1 1
4 4005 1 1 12 LYS HE2 H 11.353 4.326 -7.337 1.00 . A A . 179 LYS HE2 1 1
4 4006 1 1 12 LYS HE3 H 9.983 4.926 -8.276 1.00 . A A . 179 LYS HE3 1 1
4 4007 1 1 12 LYS HG2 H 10.109 4.947 -5.162 1.00 . A A . 179 LYS HG2 1 1
4 4008 1 1 12 LYS HG3 H 8.751 5.544 -6.115 1.00 . A A . 179 LYS HG3 1 1
4 4009 1 1 12 LYS HZ1 H 11.414 6.433 -9.419 1.00 . A A . 179 LYS HZ1 1 1
4 4010 1 1 12 LYS HZ2 H 12.097 4.889 -9.511 1.00 . A A . 179 LYS HZ2 1 1
4 4011 1 1 12 LYS HZ3 H 12.729 6.033 -8.441 1.00 . A A . 179 LYS HZ3 1 1
4 4012 1 1 12 LYS N N 9.822 7.834 -2.310 1.00 . A A . 179 LYS N 1 1
4 4013 1 1 12 LYS NZ N 11.856 5.670 -8.869 1.00 . A A . 179 LYS NZ 1 1
4 4014 1 1 12 LYS O O 11.845 8.606 -4.490 1.00 . A A . 179 LYS O 1 1
4 4015 1 1 13 GLY C C 15.088 6.909 -2.271 1.00 . A A . 180 GLY C 1 1
4 4016 1 1 13 GLY CA C 14.192 7.516 -3.337 1.00 . A A . 180 GLY CA 1 1
4 4017 1 1 13 GLY H H 12.688 6.166 -2.727 1.00 . A A . 180 GLY H 1 1
4 4018 1 1 13 GLY HA2 H 14.585 7.277 -4.318 1.00 . A A . 180 GLY HA2 1 1
4 4019 1 1 13 GLY HA3 H 14.186 8.595 -3.215 1.00 . A A . 180 GLY HA3 1 1
4 4020 1 1 13 GLY N N 12.836 6.996 -3.226 1.00 . A A . 180 GLY N 1 1
4 4021 1 1 13 GLY O O 16.238 6.553 -2.545 1.00 . A A . 180 GLY O 1 1
4 4022 1 1 14 SER C C 14.203 5.800 1.176 1.00 . A A . 181 SER C 1 1
4 4023 1 1 14 SER CA C 15.233 6.205 0.103 1.00 . A A . 181 SER CA 1 1
4 4024 1 1 14 SER CB C 16.249 7.235 0.672 1.00 . A A . 181 SER CB 1 1
4 4025 1 1 14 SER H H 13.606 7.081 -0.927 1.00 . A A . 181 SER H 1 1
4 4026 1 1 14 SER HA H 15.767 5.316 -0.226 1.00 . A A . 181 SER HA 1 1
4 4027 1 1 14 SER HB2 H 16.941 7.525 -0.107 1.00 . A A . 181 SER HB2 1 1
4 4028 1 1 14 SER HB3 H 15.723 8.116 1.021 1.00 . A A . 181 SER HB3 1 1
4 4029 1 1 14 SER HG H 17.648 7.356 2.037 1.00 . A A . 181 SER HG 1 1
4 4030 1 1 14 SER N N 14.531 6.775 -1.054 1.00 . A A . 181 SER N 1 1
4 4031 1 1 14 SER O O 14.177 4.653 1.647 1.00 . A A . 181 SER O 1 1
4 4032 1 1 14 SER OG O 17.001 6.701 1.749 1.00 . A A . 181 SER OG 1 1
4 4033 1 1 15 GLY C C 12.112 7.903 3.354 1.00 . A A . 182 GLY C 1 1
4 4034 1 1 15 GLY CA C 12.344 6.601 2.600 1.00 . A A . 182 GLY CA 1 1
4 4035 1 1 15 GLY H H 13.358 7.614 1.041 1.00 . A A . 182 GLY H 1 1
4 4036 1 1 15 GLY HA2 H 11.409 6.280 2.164 1.00 . A A . 182 GLY HA2 1 1
4 4037 1 1 15 GLY HA3 H 12.682 5.843 3.303 1.00 . A A . 182 GLY HA3 1 1
4 4038 1 1 15 GLY N N 13.333 6.763 1.529 1.00 . A A . 182 GLY N 1 1
4 4039 1 1 15 GLY O O 12.519 8.975 2.888 1.00 . A A . 182 GLY O 1 1
4 4040 1 1 16 GLY C C 9.785 8.850 6.023 1.00 . A A . 183 GLY C 1 1
4 4041 1 1 16 GLY CA C 11.150 8.974 5.360 1.00 . A A . 183 GLY CA 1 1
4 4042 1 1 16 GLY H H 11.145 6.925 4.812 1.00 . A A . 183 GLY H 1 1
4 4043 1 1 16 GLY HA2 H 11.911 9.050 6.125 1.00 . A A . 183 GLY HA2 1 1
4 4044 1 1 16 GLY HA3 H 11.172 9.880 4.760 1.00 . A A . 183 GLY HA3 1 1
4 4045 1 1 16 GLY N N 11.444 7.810 4.516 1.00 . A A . 183 GLY N 1 1
4 4046 1 1 16 GLY O O 9.647 8.152 7.039 1.00 . A A . 183 GLY O 1 1
4 4047 1 1 17 SER C C 6.445 9.833 4.711 1.00 . A A . 184 SER C 1 1
4 4048 1 1 17 SER CA C 7.385 9.508 5.891 1.00 . A A . 184 SER CA 1 1
4 4049 1 1 17 SER CB C 7.241 10.550 7.029 1.00 . A A . 184 SER CB 1 1
4 4050 1 1 17 SER H H 8.973 9.943 4.557 1.00 . A A . 184 SER H 1 1
4 4051 1 1 17 SER HA H 7.139 8.519 6.272 1.00 . A A . 184 SER HA 1 1
4 4052 1 1 17 SER HB2 H 6.213 10.592 7.360 1.00 . A A . 184 SER HB2 1 1
4 4053 1 1 17 SER HB3 H 7.869 10.259 7.865 1.00 . A A . 184 SER HB3 1 1
4 4054 1 1 17 SER HG H 8.022 12.322 7.347 1.00 . A A . 184 SER HG 1 1
4 4055 1 1 17 SER N N 8.775 9.479 5.402 1.00 . A A . 184 SER N 1 1
4 4056 1 1 17 SER O O 6.728 10.748 3.929 1.00 . A A . 184 SER O 1 1
4 4057 1 1 17 SER OG O 7.634 11.847 6.604 1.00 . A A . 184 SER OG 1 1
4 4058 1 1 18 GLY C C 3.307 10.227 3.736 1.00 . A A . 185 GLY C 1 1
4 4059 1 1 18 GLY CA C 4.407 9.208 3.449 1.00 . A A . 185 GLY CA 1 1
4 4060 1 1 18 GLY H H 5.175 8.369 5.246 1.00 . A A . 185 GLY H 1 1
4 4061 1 1 18 GLY HA2 H 4.949 9.510 2.555 1.00 . A A . 185 GLY HA2 1 1
4 4062 1 1 18 GLY HA3 H 3.948 8.249 3.258 1.00 . A A . 185 GLY HA3 1 1
4 4063 1 1 18 GLY N N 5.350 9.056 4.569 1.00 . A A . 185 GLY N 1 1
4 4064 1 1 18 GLY O O 2.964 11.054 2.887 1.00 . A A . 185 GLY O 1 1
4 4065 1 1 19 GLY C C 0.368 10.272 5.596 1.00 . A A . 186 GLY C 1 1
4 4066 1 1 19 GLY CA C 1.647 11.049 5.357 1.00 . A A . 186 GLY CA 1 1
4 4067 1 1 19 GLY H H 3.108 9.532 5.597 1.00 . A A . 186 GLY H 1 1
4 4068 1 1 19 GLY HA2 H 1.930 11.549 6.273 1.00 . A A . 186 GLY HA2 1 1
4 4069 1 1 19 GLY HA3 H 1.460 11.805 4.598 1.00 . A A . 186 GLY HA3 1 1
4 4070 1 1 19 GLY N N 2.755 10.176 4.954 1.00 . A A . 186 GLY N 1 1
4 4071 1 1 19 GLY O O 0.228 9.136 5.129 1.00 . A A . 186 GLY O 1 1
4 4072 1 1 20 SER C C -2.825 11.397 7.143 1.00 . A A . 187 SER C 1 1
4 4073 1 1 20 SER CA C -1.848 10.290 6.703 1.00 . A A . 187 SER CA 1 1
4 4074 1 1 20 SER CB C -1.613 9.272 7.850 1.00 . A A . 187 SER CB 1 1
4 4075 1 1 20 SER H H -0.410 11.829 6.588 1.00 . A A . 187 SER H 1 1
4 4076 1 1 20 SER HA H -2.256 9.774 5.838 1.00 . A A . 187 SER HA 1 1
4 4077 1 1 20 SER HB2 H -0.811 8.598 7.574 1.00 . A A . 187 SER HB2 1 1
4 4078 1 1 20 SER HB3 H -1.341 9.793 8.760 1.00 . A A . 187 SER HB3 1 1
4 4079 1 1 20 SER HG H -3.369 8.990 8.674 1.00 . A A . 187 SER HG 1 1
4 4080 1 1 20 SER N N -0.576 10.904 6.312 1.00 . A A . 187 SER N 1 1
4 4081 1 1 20 SER O O -2.472 12.229 7.987 1.00 . A A . 187 SER O 1 1
4 4082 1 1 20 SER OG O -2.765 8.493 8.105 1.00 . A A . 187 SER OG 1 1
4 4083 1 1 21 GLY C C -5.632 13.113 5.687 1.00 . A A . 188 GLY C 1 1
4 4084 1 1 21 GLY CA C -5.073 12.403 6.915 1.00 . A A . 188 GLY CA 1 1
4 4085 1 1 21 GLY H H -4.254 10.728 5.897 1.00 . A A . 188 GLY H 1 1
4 4086 1 1 21 GLY HA2 H -5.880 11.894 7.422 1.00 . A A . 188 GLY HA2 1 1
4 4087 1 1 21 GLY HA3 H -4.658 13.148 7.592 1.00 . A A . 188 GLY HA3 1 1
4 4088 1 1 21 GLY N N -4.044 11.407 6.573 1.00 . A A . 188 GLY N 1 1
4 4089 1 1 21 GLY O O -5.006 13.098 4.620 1.00 . A A . 188 GLY O 1 1
4 4090 1 1 22 GLY C C -8.980 14.276 4.759 1.00 . A A . 189 GLY C 1 1
4 4091 1 1 22 GLY CA C -7.471 14.483 4.763 1.00 . A A . 189 GLY CA 1 1
4 4092 1 1 22 GLY H H -7.250 13.693 6.717 1.00 . A A . 189 GLY H 1 1
4 4093 1 1 22 GLY HA2 H -7.266 15.538 4.891 1.00 . A A . 189 GLY HA2 1 1
4 4094 1 1 22 GLY HA3 H -7.068 14.166 3.803 1.00 . A A . 189 GLY HA3 1 1
4 4095 1 1 22 GLY N N -6.811 13.740 5.842 1.00 . A A . 189 GLY N 1 1
4 4096 1 1 22 GLY O O -9.571 13.944 5.800 1.00 . A A . 189 GLY O 1 1
4 4097 1 1 23 SER C C -11.151 13.202 2.228 1.00 . A A . 190 SER C 1 1
4 4098 1 1 23 SER CA C -11.037 14.227 3.365 1.00 . A A . 190 SER CA 1 1
4 4099 1 1 23 SER CB C -11.795 15.533 3.023 1.00 . A A . 190 SER CB 1 1
4 4100 1 1 23 SER H H -9.086 14.887 2.856 1.00 . A A . 190 SER H 1 1
4 4101 1 1 23 SER HA H -11.466 13.793 4.267 1.00 . A A . 190 SER HA 1 1
4 4102 1 1 23 SER HB2 H -12.826 15.308 2.786 1.00 . A A . 190 SER HB2 1 1
4 4103 1 1 23 SER HB3 H -11.765 16.201 3.877 1.00 . A A . 190 SER HB3 1 1
4 4104 1 1 23 SER HG H -10.634 16.912 2.232 1.00 . A A . 190 SER HG 1 1
4 4105 1 1 23 SER N N -9.609 14.513 3.601 1.00 . A A . 190 SER N 1 1
4 4106 1 1 23 SER O O -10.246 13.116 1.385 1.00 . A A . 190 SER O 1 1
4 4107 1 1 23 SER OG O -11.211 16.204 1.913 1.00 . A A . 190 SER OG 1 1
4 4108 1 1 24 GLN C C -11.439 10.217 1.226 1.00 . A A . 191 GLN C 1 1
4 4109 1 1 24 GLN CA C -12.513 11.337 1.221 1.00 . A A . 191 GLN CA 1 1
4 4110 1 1 24 GLN CB C -12.624 11.965 -0.194 1.00 . A A . 191 GLN CB 1 1
4 4111 1 1 24 GLN CD C -13.789 13.638 -1.759 1.00 . A A . 191 GLN CD 1 1
4 4112 1 1 24 GLN CG C -13.757 13.003 -0.365 1.00 . A A . 191 GLN CG 1 1
4 4113 1 1 24 GLN H H -12.888 12.499 2.971 1.00 . A A . 191 GLN H 1 1
4 4114 1 1 24 GLN HA H -13.465 10.894 1.477 1.00 . A A . 191 GLN HA 1 1
4 4115 1 1 24 GLN HB2 H -11.684 12.465 -0.412 1.00 . A A . 191 GLN HB2 1 1
4 4116 1 1 24 GLN HB3 H -12.757 11.173 -0.923 1.00 . A A . 191 GLN HB3 1 1
4 4117 1 1 24 GLN HE21 H -13.226 11.941 -2.602 1.00 . A A . 191 GLN HE21 1 1
4 4118 1 1 24 GLN HE22 H -13.473 13.255 -3.670 1.00 . A A . 191 GLN HE22 1 1
4 4119 1 1 24 GLN HG2 H -14.708 12.516 -0.188 1.00 . A A . 191 GLN HG2 1 1
4 4120 1 1 24 GLN HG3 H -13.621 13.791 0.367 1.00 . A A . 191 GLN HG3 1 1
4 4121 1 1 24 GLN N N -12.240 12.390 2.244 1.00 . A A . 191 GLN N 1 1
4 4122 1 1 24 GLN NE2 N -13.465 12.865 -2.777 1.00 . A A . 191 GLN NE2 1 1
4 4123 1 1 24 GLN O O -11.440 9.330 0.349 1.00 . A A . 191 GLN O 1 1
4 4124 1 1 24 GLN OE1 O -14.137 14.806 -1.925 1.00 . A A . 191 GLN OE1 1 1
4 4125 1 1 25 ASP C C -9.633 8.107 3.001 1.00 . A A . 192 ASP C 1 1
4 4126 1 1 25 ASP CA C -9.343 9.439 2.300 1.00 . A A . 192 ASP CA 1 1
4 4127 1 1 25 ASP CB C -8.203 10.229 3.022 1.00 . A A . 192 ASP CB 1 1
4 4128 1 1 25 ASP CG C -8.418 10.430 4.542 1.00 . A A . 192 ASP CG 1 1
4 4129 1 1 25 ASP H H -10.745 10.845 2.994 1.00 . A A . 192 ASP H 1 1
4 4130 1 1 25 ASP HA H -9.024 9.234 1.273 1.00 . A A . 192 ASP HA 1 1
4 4131 1 1 25 ASP HB2 H -7.267 9.701 2.868 1.00 . A A . 192 ASP HB2 1 1
4 4132 1 1 25 ASP HB3 H -8.118 11.209 2.562 1.00 . A A . 192 ASP HB3 1 1
4 4133 1 1 25 ASP N N -10.557 10.255 2.238 1.00 . A A . 192 ASP N 1 1
4 4134 1 1 25 ASP O O -10.490 8.033 3.885 1.00 . A A . 192 ASP O 1 1
4 4135 1 1 25 ASP OD1 O -7.538 10.026 5.344 1.00 . A A . 192 ASP OD1 1 1
4 4136 1 1 25 ASP OD2 O -9.474 10.979 4.938 1.00 . A A . 192 ASP OD2 1 1
4 4137 1 1 26 LEU C C -7.939 5.241 3.945 1.00 . A A . 193 LEU C 1 1
4 4138 1 1 26 LEU CA C -9.131 5.689 3.108 1.00 . A A . 193 LEU CA 1 1
4 4139 1 1 26 LEU CB C -9.349 4.705 1.932 1.00 . A A . 193 LEU CB 1 1
4 4140 1 1 26 LEU CD1 C -10.756 3.833 0.007 1.00 . A A . 193 LEU CD1 1 1
4 4141 1 1 26 LEU CD2 C -11.890 4.997 1.963 1.00 . A A . 193 LEU CD2 1 1
4 4142 1 1 26 LEU CG C -10.627 4.925 1.079 1.00 . A A . 193 LEU CG 1 1
4 4143 1 1 26 LEU H H -8.210 7.202 1.933 1.00 . A A . 193 LEU H 1 1
4 4144 1 1 26 LEU HA H -10.020 5.683 3.738 1.00 . A A . 193 LEU HA 1 1
4 4145 1 1 26 LEU HB2 H -8.487 4.777 1.273 1.00 . A A . 193 LEU HB2 1 1
4 4146 1 1 26 LEU HB3 H -9.379 3.693 2.332 1.00 . A A . 193 LEU HB3 1 1
4 4147 1 1 26 LEU HD11 H -10.803 2.856 0.474 1.00 . A A . 193 LEU HD11 1 1
4 4148 1 1 26 LEU HD12 H -9.900 3.872 -0.653 1.00 . A A . 193 LEU HD12 1 1
4 4149 1 1 26 LEU HD13 H -11.655 3.995 -0.574 1.00 . A A . 193 LEU HD13 1 1
4 4150 1 1 26 LEU HD21 H -11.803 5.823 2.655 1.00 . A A . 193 LEU HD21 1 1
4 4151 1 1 26 LEU HD22 H -12.007 4.073 2.521 1.00 . A A . 193 LEU HD22 1 1
4 4152 1 1 26 LEU HD23 H -12.760 5.148 1.341 1.00 . A A . 193 LEU HD23 1 1
4 4153 1 1 26 LEU HG H -10.542 5.874 0.558 1.00 . A A . 193 LEU HG 1 1
4 4154 1 1 26 LEU N N -8.921 7.055 2.593 1.00 . A A . 193 LEU N 1 1
4 4155 1 1 26 LEU O O -6.799 5.588 3.638 1.00 . A A . 193 LEU O 1 1
4 4156 1 1 27 TYR C C -7.334 2.310 5.651 1.00 . A A . 194 TYR C 1 1
4 4157 1 1 27 TYR CA C -7.183 3.826 5.817 1.00 . A A . 194 TYR CA 1 1
4 4158 1 1 27 TYR CB C -7.260 4.245 7.313 1.00 . A A . 194 TYR CB 1 1
4 4159 1 1 27 TYR CD1 C -4.771 3.673 7.614 1.00 . A A . 194 TYR CD1 1 1
4 4160 1 1 27 TYR CD2 C -6.185 3.539 9.541 1.00 . A A . 194 TYR CD2 1 1
4 4161 1 1 27 TYR CE1 C -3.686 3.310 8.379 1.00 . A A . 194 TYR CE1 1 1
4 4162 1 1 27 TYR CE2 C -5.091 3.169 10.308 1.00 . A A . 194 TYR CE2 1 1
4 4163 1 1 27 TYR CG C -6.053 3.800 8.172 1.00 . A A . 194 TYR CG 1 1
4 4164 1 1 27 TYR CZ C -3.846 3.060 9.722 1.00 . A A . 194 TYR CZ 1 1
4 4165 1 1 27 TYR H H -9.153 4.368 5.278 1.00 . A A . 194 TYR H 1 1
4 4166 1 1 27 TYR HA H -6.207 4.126 5.426 1.00 . A A . 194 TYR HA 1 1
4 4167 1 1 27 TYR HB2 H -7.313 5.327 7.368 1.00 . A A . 194 TYR HB2 1 1
4 4168 1 1 27 TYR HB3 H -8.161 3.832 7.756 1.00 . A A . 194 TYR HB3 1 1
4 4169 1 1 27 TYR HD1 H -4.632 3.864 6.556 1.00 . A A . 194 TYR HD1 1 1
4 4170 1 1 27 TYR HD2 H -7.160 3.623 10.003 1.00 . A A . 194 TYR HD2 1 1
4 4171 1 1 27 TYR HE1 H -2.708 3.219 7.921 1.00 . A A . 194 TYR HE1 1 1
4 4172 1 1 27 TYR HE2 H -5.217 2.967 11.366 1.00 . A A . 194 TYR HE2 1 1
4 4173 1 1 27 TYR HH H -2.965 1.965 11.049 1.00 . A A . 194 TYR HH 1 1
4 4174 1 1 27 TYR N N -8.215 4.488 5.018 1.00 . A A . 194 TYR N 1 1
4 4175 1 1 27 TYR O O -8.360 1.737 6.032 1.00 . A A . 194 TYR O 1 1
4 4176 1 1 27 TYR OH O -2.747 2.712 10.482 1.00 . A A . 194 TYR OH 1 1
4 4177 1 1 28 ALA C C -4.956 -0.353 5.308 1.00 . A A . 195 ALA C 1 1
4 4178 1 1 28 ALA CA C -6.277 0.232 4.774 1.00 . A A . 195 ALA CA 1 1
4 4179 1 1 28 ALA CB C -6.478 -0.035 3.264 1.00 . A A . 195 ALA CB 1 1
4 4180 1 1 28 ALA H H -5.551 2.235 4.752 1.00 . A A . 195 ALA H 1 1
4 4181 1 1 28 ALA HA H -7.094 -0.244 5.312 1.00 . A A . 195 ALA HA 1 1
4 4182 1 1 28 ALA HB1 H -7.434 0.365 2.947 1.00 . A A . 195 ALA HB1 1 1
4 4183 1 1 28 ALA HB2 H -6.460 -1.101 3.074 1.00 . A A . 195 ALA HB2 1 1
4 4184 1 1 28 ALA HB3 H -5.690 0.439 2.698 1.00 . A A . 195 ALA HB3 1 1
4 4185 1 1 28 ALA N N -6.320 1.687 5.042 1.00 . A A . 195 ALA N 1 1
4 4186 1 1 28 ALA O O -4.228 0.323 6.046 1.00 . A A . 195 ALA O 1 1
4 4187 1 1 29 THR C C -2.634 -2.633 4.033 1.00 . A A . 196 THR C 1 1
4 4188 1 1 29 THR CA C -3.425 -2.315 5.331 1.00 . A A . 196 THR CA 1 1
4 4189 1 1 29 THR CB C -3.742 -3.646 6.092 1.00 . A A . 196 THR CB 1 1
4 4190 1 1 29 THR CG2 C -2.486 -4.439 6.475 1.00 . A A . 196 THR CG2 1 1
4 4191 1 1 29 THR H H -5.387 -2.149 4.543 1.00 . A A . 196 THR H 1 1
4 4192 1 1 29 THR HA H -2.818 -1.672 5.994 1.00 . A A . 196 THR HA 1 1
4 4193 1 1 29 THR HB H -4.358 -4.269 5.451 1.00 . A A . 196 THR HB 1 1
4 4194 1 1 29 THR HG1 H -5.240 -2.789 7.033 1.00 . A A . 196 THR HG1 1 1
4 4195 1 1 29 THR HG21 H -1.846 -3.824 7.094 1.00 . A A . 196 THR HG21 1 1
4 4196 1 1 29 THR HG22 H -1.946 -4.727 5.580 1.00 . A A . 196 THR HG22 1 1
4 4197 1 1 29 THR HG23 H -2.764 -5.329 7.026 1.00 . A A . 196 THR HG23 1 1
4 4198 1 1 29 THR N N -4.696 -1.631 5.007 1.00 . A A . 196 THR N 1 1
4 4199 1 1 29 THR O O -3.221 -2.805 2.957 1.00 . A A . 196 THR O 1 1
4 4200 1 1 29 THR OG1 O -4.490 -3.342 7.273 1.00 . A A . 196 THR OG1 1 1
4 4201 1 1 30 LEU C C 0.172 -4.528 3.820 1.00 . A A . 197 LEU C 1 1
4 4202 1 1 30 LEU CA C -0.414 -3.283 3.157 1.00 . A A . 197 LEU CA 1 1
4 4203 1 1 30 LEU CB C 0.717 -2.315 2.725 1.00 . A A . 197 LEU CB 1 1
4 4204 1 1 30 LEU CD1 C 0.484 -2.779 0.226 1.00 . A A . 197 LEU CD1 1 1
4 4205 1 1 30 LEU CD2 C 2.604 -1.718 1.121 1.00 . A A . 197 LEU CD2 1 1
4 4206 1 1 30 LEU CG C 1.464 -2.694 1.410 1.00 . A A . 197 LEU CG 1 1
4 4207 1 1 30 LEU H H -0.896 -2.250 4.924 1.00 . A A . 197 LEU H 1 1
4 4208 1 1 30 LEU HA H -0.999 -3.575 2.283 1.00 . A A . 197 LEU HA 1 1
4 4209 1 1 30 LEU HB2 H 0.282 -1.329 2.601 1.00 . A A . 197 LEU HB2 1 1
4 4210 1 1 30 LEU HB3 H 1.446 -2.252 3.529 1.00 . A A . 197 LEU HB3 1 1
4 4211 1 1 30 LEU HD11 H -0.256 -3.541 0.422 1.00 . A A . 197 LEU HD11 1 1
4 4212 1 1 30 LEU HD12 H 1.018 -3.029 -0.680 1.00 . A A . 197 LEU HD12 1 1
4 4213 1 1 30 LEU HD13 H -0.020 -1.824 0.094 1.00 . A A . 197 LEU HD13 1 1
4 4214 1 1 30 LEU HD21 H 3.309 -1.737 1.939 1.00 . A A . 197 LEU HD21 1 1
4 4215 1 1 30 LEU HD22 H 2.213 -0.717 1.005 1.00 . A A . 197 LEU HD22 1 1
4 4216 1 1 30 LEU HD23 H 3.114 -2.013 0.215 1.00 . A A . 197 LEU HD23 1 1
4 4217 1 1 30 LEU HG H 1.904 -3.673 1.520 1.00 . A A . 197 LEU HG 1 1
4 4218 1 1 30 LEU N N -1.301 -2.660 4.145 1.00 . A A . 197 LEU N 1 1
4 4219 1 1 30 LEU O O 1.061 -4.418 4.674 1.00 . A A . 197 LEU O 1 1
4 4220 1 1 31 ASP C C 1.278 -7.532 3.432 1.00 . A A . 198 ASP C 1 1
4 4221 1 1 31 ASP CA C 0.030 -6.957 4.123 1.00 . A A . 198 ASP CA 1 1
4 4222 1 1 31 ASP CB C -1.172 -7.959 4.149 1.00 . A A . 198 ASP CB 1 1
4 4223 1 1 31 ASP CG C -1.709 -8.368 2.762 1.00 . A A . 198 ASP CG 1 1
4 4224 1 1 31 ASP H H -0.953 -5.736 2.692 1.00 . A A . 198 ASP H 1 1
4 4225 1 1 31 ASP HA H 0.290 -6.719 5.161 1.00 . A A . 198 ASP HA 1 1
4 4226 1 1 31 ASP HB2 H -0.864 -8.853 4.683 1.00 . A A . 198 ASP HB2 1 1
4 4227 1 1 31 ASP HB3 H -1.989 -7.504 4.701 1.00 . A A . 198 ASP HB3 1 1
4 4228 1 1 31 ASP N N -0.341 -5.704 3.456 1.00 . A A . 198 ASP N 1 1
4 4229 1 1 31 ASP O O 1.208 -8.128 2.350 1.00 . A A . 198 ASP O 1 1
4 4230 1 1 31 ASP OD1 O -2.189 -7.486 2.016 1.00 . A A . 198 ASP OD1 1 1
4 4231 1 1 31 ASP OD2 O -1.646 -9.567 2.410 1.00 . A A . 198 ASP OD2 1 1
4 4232 1 1 32 VAL C C 4.235 -8.896 4.395 1.00 . A A . 199 VAL C 1 1
4 4233 1 1 32 VAL CA C 3.738 -7.724 3.541 1.00 . A A . 199 VAL CA 1 1
4 4234 1 1 32 VAL CB C 4.824 -6.569 3.550 1.00 . A A . 199 VAL CB 1 1
4 4235 1 1 32 VAL CG1 C 6.094 -6.983 2.767 1.00 . A A . 199 VAL CG1 1 1
4 4236 1 1 32 VAL CG2 C 4.255 -5.234 3.035 1.00 . A A . 199 VAL CG2 1 1
4 4237 1 1 32 VAL H H 2.416 -6.801 4.912 1.00 . A A . 199 VAL H 1 1
4 4238 1 1 32 VAL HA H 3.612 -8.055 2.517 1.00 . A A . 199 VAL HA 1 1
4 4239 1 1 32 VAL HB H 5.128 -6.410 4.569 1.00 . A A . 199 VAL HB 1 1
4 4240 1 1 32 VAL HG11 H 5.843 -7.170 1.732 1.00 . A A . 199 VAL HG11 1 1
4 4241 1 1 32 VAL HG12 H 6.517 -7.885 3.199 1.00 . A A . 199 VAL HG12 1 1
4 4242 1 1 32 VAL HG13 H 6.831 -6.190 2.817 1.00 . A A . 199 VAL HG13 1 1
4 4243 1 1 32 VAL HG21 H 5.007 -4.457 3.128 1.00 . A A . 199 VAL HG21 1 1
4 4244 1 1 32 VAL HG22 H 3.383 -4.956 3.622 1.00 . A A . 199 VAL HG22 1 1
4 4245 1 1 32 VAL HG23 H 3.972 -5.335 2.004 1.00 . A A . 199 VAL HG23 1 1
4 4246 1 1 32 VAL N N 2.439 -7.289 4.059 1.00 . A A . 199 VAL N 1 1
4 4247 1 1 32 VAL O O 4.518 -8.691 5.573 1.00 . A A . 199 VAL O 1 1
4 4248 1 1 33 PRO C C 6.438 -10.989 4.784 1.00 . A A . 200 PRO C 1 1
4 4249 1 1 33 PRO CA C 4.949 -11.260 4.554 1.00 . A A . 200 PRO CA 1 1
4 4250 1 1 33 PRO CB C 4.711 -12.496 3.650 1.00 . A A . 200 PRO CB 1 1
4 4251 1 1 33 PRO CD C 3.870 -10.543 2.480 1.00 . A A . 200 PRO CD 1 1
4 4252 1 1 33 PRO CG C 4.436 -11.940 2.287 1.00 . A A . 200 PRO CG 1 1
4 4253 1 1 33 PRO HA H 4.469 -11.410 5.516 1.00 . A A . 200 PRO HA 1 1
4 4254 1 1 33 PRO HB2 H 5.585 -13.144 3.645 1.00 . A A . 200 PRO HB2 1 1
4 4255 1 1 33 PRO HB3 H 3.851 -13.051 4.002 1.00 . A A . 200 PRO HB3 1 1
4 4256 1 1 33 PRO HD2 H 4.259 -9.864 1.728 1.00 . A A . 200 PRO HD2 1 1
4 4257 1 1 33 PRO HD3 H 2.784 -10.555 2.436 1.00 . A A . 200 PRO HD3 1 1
4 4258 1 1 33 PRO HG2 H 5.366 -11.897 1.719 1.00 . A A . 200 PRO HG2 1 1
4 4259 1 1 33 PRO HG3 H 3.722 -12.566 1.760 1.00 . A A . 200 PRO HG3 1 1
4 4260 1 1 33 PRO N N 4.334 -10.143 3.834 1.00 . A A . 200 PRO N 1 1
4 4261 1 1 33 PRO O O 7.085 -10.324 3.958 1.00 . A A . 200 PRO O 1 1
4 4262 1 1 34 ALA C C 9.374 -11.705 5.204 1.00 . A A . 201 ALA C 1 1
4 4263 1 1 34 ALA CA C 8.354 -11.335 6.331 1.00 . A A . 201 ALA CA 1 1
4 4264 1 1 34 ALA CB C 8.631 -12.110 7.636 1.00 . A A . 201 ALA CB 1 1
4 4265 1 1 34 ALA H H 6.365 -12.046 6.480 1.00 . A A . 201 ALA H 1 1
4 4266 1 1 34 ALA HA H 8.474 -10.274 6.557 1.00 . A A . 201 ALA HA 1 1
4 4267 1 1 34 ALA HB1 H 9.635 -11.894 7.984 1.00 . A A . 201 ALA HB1 1 1
4 4268 1 1 34 ALA HB2 H 8.539 -13.173 7.456 1.00 . A A . 201 ALA HB2 1 1
4 4269 1 1 34 ALA HB3 H 7.921 -11.814 8.397 1.00 . A A . 201 ALA HB3 1 1
4 4270 1 1 34 ALA N N 6.956 -11.512 5.908 1.00 . A A . 201 ALA N 1 1
4 4271 1 1 34 ALA O O 10.320 -10.939 5.013 1.00 . A A . 201 ALA O 1 1
4 4272 1 1 35 PRO C C 10.125 -12.050 2.218 1.00 . A A . 202 PRO C 1 1
4 4273 1 1 35 PRO CA C 10.102 -13.178 3.279 1.00 . A A . 202 PRO CA 1 1
4 4274 1 1 35 PRO CB C 9.522 -14.510 2.708 1.00 . A A . 202 PRO CB 1 1
4 4275 1 1 35 PRO CD C 8.218 -13.970 4.643 1.00 . A A . 202 PRO CD 1 1
4 4276 1 1 35 PRO CG C 8.142 -14.619 3.287 1.00 . A A . 202 PRO CG 1 1
4 4277 1 1 35 PRO HA H 11.117 -13.346 3.628 1.00 . A A . 202 PRO HA 1 1
4 4278 1 1 35 PRO HB2 H 9.492 -14.483 1.616 1.00 . A A . 202 PRO HB2 1 1
4 4279 1 1 35 PRO HB3 H 10.126 -15.350 3.031 1.00 . A A . 202 PRO HB3 1 1
4 4280 1 1 35 PRO HD2 H 7.247 -13.578 4.932 1.00 . A A . 202 PRO HD2 1 1
4 4281 1 1 35 PRO HD3 H 8.567 -14.663 5.401 1.00 . A A . 202 PRO HD3 1 1
4 4282 1 1 35 PRO HG2 H 7.430 -14.094 2.650 1.00 . A A . 202 PRO HG2 1 1
4 4283 1 1 35 PRO HG3 H 7.850 -15.660 3.387 1.00 . A A . 202 PRO HG3 1 1
4 4284 1 1 35 PRO N N 9.211 -12.863 4.434 1.00 . A A . 202 PRO N 1 1
4 4285 1 1 35 PRO O O 11.206 -11.595 1.847 1.00 . A A . 202 PRO O 1 1
4 4286 1 1 36 ILE C C 9.358 -9.170 1.292 1.00 . A A . 203 ILE C 1 1
4 4287 1 1 36 ILE CA C 8.798 -10.503 0.758 1.00 . A A . 203 ILE CA 1 1
4 4288 1 1 36 ILE CB C 7.298 -10.328 0.270 1.00 . A A . 203 ILE CB 1 1
4 4289 1 1 36 ILE CD1 C 5.448 -11.481 -1.164 1.00 . A A . 203 ILE CD1 1 1
4 4290 1 1 36 ILE CG1 C 6.846 -11.571 -0.563 1.00 . A A . 203 ILE CG1 1 1
4 4291 1 1 36 ILE CG2 C 7.077 -9.014 -0.524 1.00 . A A . 203 ILE CG2 1 1
4 4292 1 1 36 ILE H H 8.103 -11.957 2.158 1.00 . A A . 203 ILE H 1 1
4 4293 1 1 36 ILE HA H 9.394 -10.802 -0.103 1.00 . A A . 203 ILE HA 1 1
4 4294 1 1 36 ILE HB H 6.674 -10.273 1.159 1.00 . A A . 203 ILE HB 1 1
4 4295 1 1 36 ILE HD11 H 5.211 -12.410 -1.658 1.00 . A A . 203 ILE HD11 1 1
4 4296 1 1 36 ILE HD12 H 5.411 -10.672 -1.885 1.00 . A A . 203 ILE HD12 1 1
4 4297 1 1 36 ILE HD13 H 4.725 -11.295 -0.382 1.00 . A A . 203 ILE HD13 1 1
4 4298 1 1 36 ILE HG12 H 7.539 -11.721 -1.383 1.00 . A A . 203 ILE HG12 1 1
4 4299 1 1 36 ILE HG13 H 6.871 -12.452 0.073 1.00 . A A . 203 ILE HG13 1 1
4 4300 1 1 36 ILE HG21 H 6.044 -8.943 -0.847 1.00 . A A . 203 ILE HG21 1 1
4 4301 1 1 36 ILE HG22 H 7.718 -8.999 -1.394 1.00 . A A . 203 ILE HG22 1 1
4 4302 1 1 36 ILE HG23 H 7.308 -8.160 0.102 1.00 . A A . 203 ILE HG23 1 1
4 4303 1 1 36 ILE N N 8.926 -11.577 1.779 1.00 . A A . 203 ILE N 1 1
4 4304 1 1 36 ILE O O 9.922 -8.377 0.530 1.00 . A A . 203 ILE O 1 1
4 4305 1 1 37 ALA C C 11.248 -7.697 3.207 1.00 . A A . 204 ALA C 1 1
4 4306 1 1 37 ALA CA C 9.719 -7.745 3.276 1.00 . A A . 204 ALA CA 1 1
4 4307 1 1 37 ALA CB C 9.228 -7.677 4.728 1.00 . A A . 204 ALA CB 1 1
4 4308 1 1 37 ALA H H 8.766 -9.627 3.154 1.00 . A A . 204 ALA H 1 1
4 4309 1 1 37 ALA HA H 9.316 -6.883 2.747 1.00 . A A . 204 ALA HA 1 1
4 4310 1 1 37 ALA HB1 H 9.581 -8.542 5.278 1.00 . A A . 204 ALA HB1 1 1
4 4311 1 1 37 ALA HB2 H 8.142 -7.663 4.746 1.00 . A A . 204 ALA HB2 1 1
4 4312 1 1 37 ALA HB3 H 9.598 -6.775 5.199 1.00 . A A . 204 ALA HB3 1 1
4 4313 1 1 37 ALA N N 9.216 -8.950 2.608 1.00 . A A . 204 ALA N 1 1
4 4314 1 1 37 ALA O O 11.808 -6.673 2.816 1.00 . A A . 204 ALA O 1 1
4 4315 1 1 38 VAL C C 14.011 -8.929 2.207 1.00 . A A . 205 VAL C 1 1
4 4316 1 1 38 VAL CA C 13.365 -8.977 3.605 1.00 . A A . 205 VAL CA 1 1
4 4317 1 1 38 VAL CB C 13.772 -10.302 4.359 1.00 . A A . 205 VAL CB 1 1
4 4318 1 1 38 VAL CG1 C 15.300 -10.564 4.300 1.00 . A A . 205 VAL CG1 1 1
4 4319 1 1 38 VAL CG2 C 13.278 -10.260 5.827 1.00 . A A . 205 VAL CG2 1 1
4 4320 1 1 38 VAL H H 11.350 -9.635 3.746 1.00 . A A . 205 VAL H 1 1
4 4321 1 1 38 VAL HA H 13.750 -8.133 4.186 1.00 . A A . 205 VAL HA 1 1
4 4322 1 1 38 VAL HB H 13.275 -11.134 3.867 1.00 . A A . 205 VAL HB 1 1
4 4323 1 1 38 VAL HG11 H 15.540 -11.473 4.836 1.00 . A A . 205 VAL HG11 1 1
4 4324 1 1 38 VAL HG12 H 15.832 -9.735 4.750 1.00 . A A . 205 VAL HG12 1 1
4 4325 1 1 38 VAL HG13 H 15.613 -10.667 3.267 1.00 . A A . 205 VAL HG13 1 1
4 4326 1 1 38 VAL HG21 H 12.202 -10.126 5.849 1.00 . A A . 205 VAL HG21 1 1
4 4327 1 1 38 VAL HG22 H 13.748 -9.434 6.343 1.00 . A A . 205 VAL HG22 1 1
4 4328 1 1 38 VAL HG23 H 13.530 -11.186 6.331 1.00 . A A . 205 VAL HG23 1 1
4 4329 1 1 38 VAL N N 11.894 -8.841 3.539 1.00 . A A . 205 VAL N 1 1
4 4330 1 1 38 VAL O O 14.959 -8.165 1.987 1.00 . A A . 205 VAL O 1 1
4 4331 1 1 39 VAL C C 13.668 -8.654 -0.973 1.00 . A A . 206 VAL C 1 1
4 4332 1 1 39 VAL CA C 14.067 -9.855 -0.080 1.00 . A A . 206 VAL CA 1 1
4 4333 1 1 39 VAL CB C 13.658 -11.221 -0.757 1.00 . A A . 206 VAL CB 1 1
4 4334 1 1 39 VAL CG1 C 12.161 -11.254 -1.163 1.00 . A A . 206 VAL CG1 1 1
4 4335 1 1 39 VAL CG2 C 14.587 -11.553 -1.957 1.00 . A A . 206 VAL CG2 1 1
4 4336 1 1 39 VAL H H 12.680 -10.241 1.487 1.00 . A A . 206 VAL H 1 1
4 4337 1 1 39 VAL HA H 15.151 -9.850 0.037 1.00 . A A . 206 VAL HA 1 1
4 4338 1 1 39 VAL HB H 13.802 -12.003 -0.016 1.00 . A A . 206 VAL HB 1 1
4 4339 1 1 39 VAL HG11 H 11.908 -12.226 -1.568 1.00 . A A . 206 VAL HG11 1 1
4 4340 1 1 39 VAL HG12 H 11.967 -10.497 -1.911 1.00 . A A . 206 VAL HG12 1 1
4 4341 1 1 39 VAL HG13 H 11.542 -11.059 -0.294 1.00 . A A . 206 VAL HG13 1 1
4 4342 1 1 39 VAL HG21 H 14.312 -12.509 -2.383 1.00 . A A . 206 VAL HG21 1 1
4 4343 1 1 39 VAL HG22 H 15.614 -11.599 -1.619 1.00 . A A . 206 VAL HG22 1 1
4 4344 1 1 39 VAL HG23 H 14.496 -10.784 -2.712 1.00 . A A . 206 VAL HG23 1 1
4 4345 1 1 39 VAL N N 13.479 -9.722 1.267 1.00 . A A . 206 VAL N 1 1
4 4346 1 1 39 VAL O O 14.414 -8.282 -1.881 1.00 . A A . 206 VAL O 1 1
4 4347 1 1 40 GLY C C 11.216 -7.354 -2.683 1.00 . A A . 207 GLY C 1 1
4 4348 1 1 40 GLY CA C 11.986 -6.912 -1.441 1.00 . A A . 207 GLY CA 1 1
4 4349 1 1 40 GLY H H 11.975 -8.387 0.075 1.00 . A A . 207 GLY H 1 1
4 4350 1 1 40 GLY HA2 H 11.323 -6.344 -0.801 1.00 . A A . 207 GLY HA2 1 1
4 4351 1 1 40 GLY HA3 H 12.807 -6.261 -1.738 1.00 . A A . 207 GLY HA3 1 1
4 4352 1 1 40 GLY N N 12.503 -8.046 -0.679 1.00 . A A . 207 GLY N 1 1
4 4353 1 1 40 GLY O O 11.682 -7.160 -3.813 1.00 . A A . 207 GLY O 1 1
4 4354 1 1 41 GLY C C 8.064 -7.618 -3.996 1.00 . A A . 208 GLY C 1 1
4 4355 1 1 41 GLY CA C 9.216 -8.527 -3.555 1.00 . A A . 208 GLY CA 1 1
4 4356 1 1 41 GLY H H 9.669 -7.959 -1.555 1.00 . A A . 208 GLY H 1 1
4 4357 1 1 41 GLY HA2 H 9.849 -8.727 -4.417 1.00 . A A . 208 GLY HA2 1 1
4 4358 1 1 41 GLY HA3 H 8.811 -9.470 -3.207 1.00 . A A . 208 GLY HA3 1 1
4 4359 1 1 41 GLY N N 10.021 -7.942 -2.469 1.00 . A A . 208 GLY N 1 1
4 4360 1 1 41 GLY O O 8.296 -6.467 -4.375 1.00 . A A . 208 GLY O 1 1
4 4361 1 1 42 LYS C C 4.387 -7.898 -3.570 1.00 . A A . 209 LYS C 1 1
4 4362 1 1 42 LYS CA C 5.602 -7.424 -4.384 1.00 . A A . 209 LYS CA 1 1
4 4363 1 1 42 LYS CB C 5.345 -7.618 -5.931 1.00 . A A . 209 LYS CB 1 1
4 4364 1 1 42 LYS CD C 4.911 -6.519 -8.216 1.00 . A A . 209 LYS CD 1 1
4 4365 1 1 42 LYS CE C 6.040 -7.157 -9.035 1.00 . A A . 209 LYS CE 1 1
4 4366 1 1 42 LYS CG C 5.268 -6.302 -6.735 1.00 . A A . 209 LYS CG 1 1
4 4367 1 1 42 LYS H H 6.708 -9.052 -3.589 1.00 . A A . 209 LYS H 1 1
4 4368 1 1 42 LYS HA H 5.754 -6.367 -4.176 1.00 . A A . 209 LYS HA 1 1
4 4369 1 1 42 LYS HB2 H 6.148 -8.212 -6.350 1.00 . A A . 209 LYS HB2 1 1
4 4370 1 1 42 LYS HB3 H 4.416 -8.161 -6.082 1.00 . A A . 209 LYS HB3 1 1
4 4371 1 1 42 LYS HD2 H 4.048 -7.168 -8.263 1.00 . A A . 209 LYS HD2 1 1
4 4372 1 1 42 LYS HD3 H 4.652 -5.562 -8.659 1.00 . A A . 209 LYS HD3 1 1
4 4373 1 1 42 LYS HE2 H 6.915 -6.523 -8.992 1.00 . A A . 209 LYS HE2 1 1
4 4374 1 1 42 LYS HE3 H 6.282 -8.129 -8.617 1.00 . A A . 209 LYS HE3 1 1
4 4375 1 1 42 LYS HG2 H 4.513 -5.666 -6.285 1.00 . A A . 209 LYS HG2 1 1
4 4376 1 1 42 LYS HG3 H 6.229 -5.800 -6.672 1.00 . A A . 209 LYS HG3 1 1
4 4377 1 1 42 LYS HZ1 H 6.408 -7.812 -10.984 1.00 . A A . 209 LYS HZ1 1 1
4 4378 1 1 42 LYS HZ2 H 5.460 -6.412 -10.900 1.00 . A A . 209 LYS HZ2 1 1
4 4379 1 1 42 LYS HZ3 H 4.786 -7.913 -10.522 1.00 . A A . 209 LYS HZ3 1 1
4 4380 1 1 42 LYS N N 6.818 -8.141 -3.944 1.00 . A A . 209 LYS N 1 1
4 4381 1 1 42 LYS NZ N 5.647 -7.336 -10.458 1.00 . A A . 209 LYS NZ 1 1
4 4382 1 1 42 LYS O O 4.232 -9.102 -3.339 1.00 . A A . 209 LYS O 1 1
4 4383 1 1 43 VAL C C 1.109 -6.390 -2.798 1.00 . A A . 210 VAL C 1 1
4 4384 1 1 43 VAL CA C 2.307 -7.246 -2.337 1.00 . A A . 210 VAL CA 1 1
4 4385 1 1 43 VAL CB C 2.531 -7.011 -0.796 1.00 . A A . 210 VAL CB 1 1
4 4386 1 1 43 VAL CG1 C 3.570 -7.988 -0.220 1.00 . A A . 210 VAL CG1 1 1
4 4387 1 1 43 VAL CG2 C 2.914 -5.546 -0.501 1.00 . A A . 210 VAL CG2 1 1
4 4388 1 1 43 VAL H H 3.717 -6.004 -3.370 1.00 . A A . 210 VAL H 1 1
4 4389 1 1 43 VAL HA H 2.050 -8.297 -2.487 1.00 . A A . 210 VAL HA 1 1
4 4390 1 1 43 VAL HB H 1.588 -7.214 -0.285 1.00 . A A . 210 VAL HB 1 1
4 4391 1 1 43 VAL HG11 H 3.730 -7.777 0.827 1.00 . A A . 210 VAL HG11 1 1
4 4392 1 1 43 VAL HG12 H 4.510 -7.881 -0.750 1.00 . A A . 210 VAL HG12 1 1
4 4393 1 1 43 VAL HG13 H 3.218 -9.007 -0.328 1.00 . A A . 210 VAL HG13 1 1
4 4394 1 1 43 VAL HG21 H 3.017 -5.402 0.565 1.00 . A A . 210 VAL HG21 1 1
4 4395 1 1 43 VAL HG22 H 2.141 -4.882 -0.870 1.00 . A A . 210 VAL HG22 1 1
4 4396 1 1 43 VAL HG23 H 3.851 -5.305 -0.988 1.00 . A A . 210 VAL HG23 1 1
4 4397 1 1 43 VAL N N 3.527 -6.947 -3.139 1.00 . A A . 210 VAL N 1 1
4 4398 1 1 43 VAL O O 1.292 -5.304 -3.355 1.00 . A A . 210 VAL O 1 1
4 4399 1 1 44 ARG C C -1.698 -5.051 -1.931 1.00 . A A . 211 ARG C 1 1
4 4400 1 1 44 ARG CA C -1.373 -6.226 -2.883 1.00 . A A . 211 ARG CA 1 1
4 4401 1 1 44 ARG CB C -2.543 -7.241 -2.831 1.00 . A A . 211 ARG CB 1 1
4 4402 1 1 44 ARG CD C -5.125 -7.478 -2.842 1.00 . A A . 211 ARG CD 1 1
4 4403 1 1 44 ARG CG C -3.906 -6.656 -3.291 1.00 . A A . 211 ARG CG 1 1
4 4404 1 1 44 ARG CZ C -6.044 -9.797 -3.006 1.00 . A A . 211 ARG CZ 1 1
4 4405 1 1 44 ARG H H -0.159 -7.727 -2.018 1.00 . A A . 211 ARG H 1 1
4 4406 1 1 44 ARG HA H -1.280 -5.847 -3.905 1.00 . A A . 211 ARG HA 1 1
4 4407 1 1 44 ARG HB2 H -2.293 -8.076 -3.482 1.00 . A A . 211 ARG HB2 1 1
4 4408 1 1 44 ARG HB3 H -2.646 -7.611 -1.816 1.00 . A A . 211 ARG HB3 1 1
4 4409 1 1 44 ARG HD2 H -5.170 -7.458 -1.760 1.00 . A A . 211 ARG HD2 1 1
4 4410 1 1 44 ARG HD3 H -6.019 -7.007 -3.237 1.00 . A A . 211 ARG HD3 1 1
4 4411 1 1 44 ARG HE H -4.330 -9.159 -3.838 1.00 . A A . 211 ARG HE 1 1
4 4412 1 1 44 ARG HG2 H -4.003 -5.655 -2.895 1.00 . A A . 211 ARG HG2 1 1
4 4413 1 1 44 ARG HG3 H -3.907 -6.598 -4.374 1.00 . A A . 211 ARG HG3 1 1
4 4414 1 1 44 ARG HH11 H -7.232 -8.533 -1.939 1.00 . A A . 211 ARG HH11 1 1
4 4415 1 1 44 ARG HH12 H -7.817 -10.160 -2.078 1.00 . A A . 211 ARG HH12 1 1
4 4416 1 1 44 ARG HH21 H -5.087 -11.310 -3.962 1.00 . A A . 211 ARG HH21 1 1
4 4417 1 1 44 ARG HH22 H -6.605 -11.732 -3.224 1.00 . A A . 211 ARG HH22 1 1
4 4418 1 1 44 ARG N N -0.110 -6.886 -2.515 1.00 . A A . 211 ARG N 1 1
4 4419 1 1 44 ARG NE N -5.095 -8.883 -3.289 1.00 . A A . 211 ARG NE 1 1
4 4420 1 1 44 ARG NH1 N -7.117 -9.469 -2.283 1.00 . A A . 211 ARG NH1 1 1
4 4421 1 1 44 ARG NH2 N -5.902 -11.046 -3.432 1.00 . A A . 211 ARG NH2 1 1
4 4422 1 1 44 ARG O O -1.491 -5.149 -0.718 1.00 . A A . 211 ARG O 1 1
4 4423 1 1 45 ALA C C -4.291 -2.706 -2.116 1.00 . A A . 212 ALA C 1 1
4 4424 1 1 45 ALA CA C -2.775 -2.802 -1.818 1.00 . A A . 212 ALA CA 1 1
4 4425 1 1 45 ALA CB C -2.024 -1.544 -2.292 1.00 . A A . 212 ALA CB 1 1
4 4426 1 1 45 ALA H H -2.280 -3.967 -3.488 1.00 . A A . 212 ALA H 1 1
4 4427 1 1 45 ALA HA H -2.621 -2.917 -0.745 1.00 . A A . 212 ALA HA 1 1
4 4428 1 1 45 ALA HB1 H -2.115 -1.447 -3.367 1.00 . A A . 212 ALA HB1 1 1
4 4429 1 1 45 ALA HB2 H -0.976 -1.625 -2.034 1.00 . A A . 212 ALA HB2 1 1
4 4430 1 1 45 ALA HB3 H -2.435 -0.662 -1.821 1.00 . A A . 212 ALA HB3 1 1
4 4431 1 1 45 ALA N N -2.237 -3.971 -2.519 1.00 . A A . 212 ALA N 1 1
4 4432 1 1 45 ALA O O -4.688 -2.554 -3.279 1.00 . A A . 212 ALA O 1 1
4 4433 1 1 46 MET C C -7.094 -1.389 -1.592 1.00 . A A . 213 MET C 1 1
4 4434 1 1 46 MET CA C -6.607 -2.793 -1.165 1.00 . A A . 213 MET CA 1 1
4 4435 1 1 46 MET CB C -7.255 -3.209 0.188 1.00 . A A . 213 MET CB 1 1
4 4436 1 1 46 MET CE C -11.371 -3.308 -0.761 1.00 . A A . 213 MET CE 1 1
4 4437 1 1 46 MET CG C -8.788 -3.015 0.267 1.00 . A A . 213 MET CG 1 1
4 4438 1 1 46 MET H H -4.726 -2.983 -0.181 1.00 . A A . 213 MET H 1 1
4 4439 1 1 46 MET HA H -6.906 -3.511 -1.924 1.00 . A A . 213 MET HA 1 1
4 4440 1 1 46 MET HB2 H -7.039 -4.259 0.368 1.00 . A A . 213 MET HB2 1 1
4 4441 1 1 46 MET HB3 H -6.799 -2.627 0.985 1.00 . A A . 213 MET HB3 1 1
4 4442 1 1 46 MET HE1 H -11.414 -2.234 -0.914 1.00 . A A . 213 MET HE1 1 1
4 4443 1 1 46 MET HE2 H -11.673 -3.542 0.249 1.00 . A A . 213 MET HE2 1 1
4 4444 1 1 46 MET HE3 H -12.038 -3.794 -1.458 1.00 . A A . 213 MET HE3 1 1
4 4445 1 1 46 MET HG2 H -9.142 -3.380 1.224 1.00 . A A . 213 MET HG2 1 1
4 4446 1 1 46 MET HG3 H -9.010 -1.958 0.188 1.00 . A A . 213 MET HG3 1 1
4 4447 1 1 46 MET N N -5.124 -2.839 -1.061 1.00 . A A . 213 MET N 1 1
4 4448 1 1 46 MET O O -6.687 -0.389 -1.002 1.00 . A A . 213 MET O 1 1
4 4449 1 1 46 MET SD S -9.690 -3.887 -1.039 1.00 . A A . 213 MET SD 1 1
4 4450 1 1 47 THR C C -10.019 -0.184 -3.430 1.00 . A A . 214 THR C 1 1
4 4451 1 1 47 THR CA C -8.477 -0.109 -3.248 1.00 . A A . 214 THR CA 1 1
4 4452 1 1 47 THR CB C -7.764 0.145 -4.638 1.00 . A A . 214 THR CB 1 1
4 4453 1 1 47 THR CG2 C -7.463 1.636 -4.896 1.00 . A A . 214 THR CG2 1 1
4 4454 1 1 47 THR H H -8.305 -2.208 -2.963 1.00 . A A . 214 THR H 1 1
4 4455 1 1 47 THR HA H -8.257 0.723 -2.583 1.00 . A A . 214 THR HA 1 1
4 4456 1 1 47 THR HB H -8.416 -0.202 -5.440 1.00 . A A . 214 THR HB 1 1
4 4457 1 1 47 THR HG1 H -6.072 -0.505 -3.851 1.00 . A A . 214 THR HG1 1 1
4 4458 1 1 47 THR HG21 H -8.384 2.205 -4.873 1.00 . A A . 214 THR HG21 1 1
4 4459 1 1 47 THR HG22 H -7.000 1.753 -5.867 1.00 . A A . 214 THR HG22 1 1
4 4460 1 1 47 THR HG23 H -6.791 2.009 -4.137 1.00 . A A . 214 THR HG23 1 1
4 4461 1 1 47 THR N N -7.976 -1.355 -2.616 1.00 . A A . 214 THR N 1 1
4 4462 1 1 47 THR O O -10.668 -1.104 -2.928 1.00 . A A . 214 THR O 1 1
4 4463 1 1 47 THR OG1 O -6.528 -0.584 -4.696 1.00 . A A . 214 THR OG1 1 1
4 4464 1 1 48 LEU C C -12.588 -0.163 -5.258 1.00 . A A . 215 LEU C 1 1
4 4465 1 1 48 LEU CA C -12.030 0.963 -4.378 1.00 . A A . 215 LEU CA 1 1
4 4466 1 1 48 LEU CB C -12.262 2.302 -5.132 1.00 . A A . 215 LEU CB 1 1
4 4467 1 1 48 LEU CD1 C -11.389 4.591 -5.726 1.00 . A A . 215 LEU CD1 1 1
4 4468 1 1 48 LEU CD2 C -11.866 3.995 -3.302 1.00 . A A . 215 LEU CD2 1 1
4 4469 1 1 48 LEU CG C -11.403 3.494 -4.666 1.00 . A A . 215 LEU CG 1 1
4 4470 1 1 48 LEU H H -9.977 1.456 -4.565 1.00 . A A . 215 LEU H 1 1
4 4471 1 1 48 LEU HA H -12.535 0.989 -3.423 1.00 . A A . 215 LEU HA 1 1
4 4472 1 1 48 LEU HB2 H -12.063 2.141 -6.191 1.00 . A A . 215 LEU HB2 1 1
4 4473 1 1 48 LEU HB3 H -13.310 2.576 -5.034 1.00 . A A . 215 LEU HB3 1 1
4 4474 1 1 48 LEU HD11 H -10.710 5.377 -5.431 1.00 . A A . 215 LEU HD11 1 1
4 4475 1 1 48 LEU HD12 H -12.384 4.996 -5.856 1.00 . A A . 215 LEU HD12 1 1
4 4476 1 1 48 LEU HD13 H -11.049 4.152 -6.667 1.00 . A A . 215 LEU HD13 1 1
4 4477 1 1 48 LEU HD21 H -12.891 4.340 -3.358 1.00 . A A . 215 LEU HD21 1 1
4 4478 1 1 48 LEU HD22 H -11.228 4.805 -2.978 1.00 . A A . 215 LEU HD22 1 1
4 4479 1 1 48 LEU HD23 H -11.798 3.181 -2.584 1.00 . A A . 215 LEU HD23 1 1
4 4480 1 1 48 LEU HG H -10.375 3.158 -4.557 1.00 . A A . 215 LEU HG 1 1
4 4481 1 1 48 LEU N N -10.576 0.797 -4.154 1.00 . A A . 215 LEU N 1 1
4 4482 1 1 48 LEU O O -13.370 -1.008 -4.822 1.00 . A A . 215 LEU O 1 1
4 4483 1 1 49 GLU C C -11.825 -2.073 -8.013 1.00 . A A . 216 GLU C 1 1
4 4484 1 1 49 GLU CA C -12.701 -0.878 -7.632 1.00 . A A . 216 GLU CA 1 1
4 4485 1 1 49 GLU CB C -12.836 0.098 -8.835 1.00 . A A . 216 GLU CB 1 1
4 4486 1 1 49 GLU CD C -15.367 0.475 -8.762 1.00 . A A . 216 GLU CD 1 1
4 4487 1 1 49 GLU CG C -13.976 1.127 -8.708 1.00 . A A . 216 GLU CG 1 1
4 4488 1 1 49 GLU H H -11.347 0.444 -6.700 1.00 . A A . 216 GLU H 1 1
4 4489 1 1 49 GLU HA H -13.687 -1.229 -7.351 1.00 . A A . 216 GLU HA 1 1
4 4490 1 1 49 GLU HB2 H -11.904 0.652 -8.939 1.00 . A A . 216 GLU HB2 1 1
4 4491 1 1 49 GLU HB3 H -13.000 -0.471 -9.743 1.00 . A A . 216 GLU HB3 1 1
4 4492 1 1 49 GLU HG2 H -13.864 1.661 -7.767 1.00 . A A . 216 GLU HG2 1 1
4 4493 1 1 49 GLU HG3 H -13.894 1.841 -9.522 1.00 . A A . 216 GLU HG3 1 1
4 4494 1 1 49 GLU N N -12.126 -0.130 -6.513 1.00 . A A . 216 GLU N 1 1
4 4495 1 1 49 GLU O O -12.337 -3.171 -8.259 1.00 . A A . 216 GLU O 1 1
4 4496 1 1 49 GLU OE1 O -16.003 0.287 -7.702 1.00 . A A . 216 GLU OE1 1 1
4 4497 1 1 49 GLU OE2 O -15.813 0.127 -9.881 1.00 . A A . 216 GLU OE2 1 1
4 4498 1 1 50 GLY C C -8.333 -2.943 -7.595 1.00 . A A . 217 GLY C 1 1
4 4499 1 1 50 GLY CA C -9.556 -2.877 -8.490 1.00 . A A . 217 GLY CA 1 1
4 4500 1 1 50 GLY H H -10.155 -0.975 -7.735 1.00 . A A . 217 GLY H 1 1
4 4501 1 1 50 GLY HA2 H -10.042 -3.851 -8.503 1.00 . A A . 217 GLY HA2 1 1
4 4502 1 1 50 GLY HA3 H -9.241 -2.635 -9.493 1.00 . A A . 217 GLY HA3 1 1
4 4503 1 1 50 GLY N N -10.505 -1.853 -8.038 1.00 . A A . 217 GLY N 1 1
4 4504 1 1 50 GLY O O -7.900 -1.897 -7.106 1.00 . A A . 217 GLY O 1 1
4 4505 1 1 51 PRO C C -5.282 -3.781 -7.074 1.00 . A A . 218 PRO C 1 1
4 4506 1 1 51 PRO CA C -6.589 -4.310 -6.457 1.00 . A A . 218 PRO CA 1 1
4 4507 1 1 51 PRO CB C -6.521 -5.834 -6.211 1.00 . A A . 218 PRO CB 1 1
4 4508 1 1 51 PRO CD C -8.130 -5.463 -7.985 1.00 . A A . 218 PRO CD 1 1
4 4509 1 1 51 PRO CG C -7.094 -6.451 -7.459 1.00 . A A . 218 PRO CG 1 1
4 4510 1 1 51 PRO HA H -6.771 -3.800 -5.510 1.00 . A A . 218 PRO HA 1 1
4 4511 1 1 51 PRO HB2 H -5.489 -6.146 -6.045 1.00 . A A . 218 PRO HB2 1 1
4 4512 1 1 51 PRO HB3 H -7.122 -6.094 -5.353 1.00 . A A . 218 PRO HB3 1 1
4 4513 1 1 51 PRO HD2 H -8.083 -5.396 -9.069 1.00 . A A . 218 PRO HD2 1 1
4 4514 1 1 51 PRO HD3 H -9.133 -5.747 -7.678 1.00 . A A . 218 PRO HD3 1 1
4 4515 1 1 51 PRO HG2 H -6.301 -6.598 -8.193 1.00 . A A . 218 PRO HG2 1 1
4 4516 1 1 51 PRO HG3 H -7.564 -7.401 -7.232 1.00 . A A . 218 PRO HG3 1 1
4 4517 1 1 51 PRO N N -7.740 -4.158 -7.365 1.00 . A A . 218 PRO N 1 1
4 4518 1 1 51 PRO O O -4.971 -4.010 -8.252 1.00 . A A . 218 PRO O 1 1
4 4519 1 1 52 VAL C C -2.134 -3.525 -6.128 1.00 . A A . 219 VAL C 1 1
4 4520 1 1 52 VAL CA C -3.214 -2.528 -6.581 1.00 . A A . 219 VAL CA 1 1
4 4521 1 1 52 VAL CB C -3.067 -1.097 -5.917 1.00 . A A . 219 VAL CB 1 1
4 4522 1 1 52 VAL CG1 C -1.648 -0.520 -5.968 1.00 . A A . 219 VAL CG1 1 1
4 4523 1 1 52 VAL CG2 C -4.059 -0.098 -6.565 1.00 . A A . 219 VAL CG2 1 1
4 4524 1 1 52 VAL H H -4.845 -2.973 -5.325 1.00 . A A . 219 VAL H 1 1
4 4525 1 1 52 VAL HA H -3.153 -2.415 -7.663 1.00 . A A . 219 VAL HA 1 1
4 4526 1 1 52 VAL HB H -3.328 -1.195 -4.882 1.00 . A A . 219 VAL HB 1 1
4 4527 1 1 52 VAL HG11 H -0.961 -1.177 -5.444 1.00 . A A . 219 VAL HG11 1 1
4 4528 1 1 52 VAL HG12 H -1.626 0.459 -5.499 1.00 . A A . 219 VAL HG12 1 1
4 4529 1 1 52 VAL HG13 H -1.331 -0.425 -6.998 1.00 . A A . 219 VAL HG13 1 1
4 4530 1 1 52 VAL HG21 H -3.790 0.049 -7.606 1.00 . A A . 219 VAL HG21 1 1
4 4531 1 1 52 VAL HG22 H -4.022 0.850 -6.048 1.00 . A A . 219 VAL HG22 1 1
4 4532 1 1 52 VAL HG23 H -5.068 -0.498 -6.512 1.00 . A A . 219 VAL HG23 1 1
4 4533 1 1 52 VAL N N -4.522 -3.088 -6.239 1.00 . A A . 219 VAL N 1 1
4 4534 1 1 52 VAL O O -2.423 -4.465 -5.391 1.00 . A A . 219 VAL O 1 1
4 4535 1 1 53 GLU C C 1.467 -3.217 -6.224 1.00 . A A . 220 GLU C 1 1
4 4536 1 1 53 GLU CA C 0.247 -4.147 -6.216 1.00 . A A . 220 GLU CA 1 1
4 4537 1 1 53 GLU CB C 0.441 -5.371 -7.154 1.00 . A A . 220 GLU CB 1 1
4 4538 1 1 53 GLU CD C 1.316 -7.796 -7.410 1.00 . A A . 220 GLU CD 1 1
4 4539 1 1 53 GLU CG C 1.030 -6.624 -6.457 1.00 . A A . 220 GLU CG 1 1
4 4540 1 1 53 GLU H H -0.777 -2.641 -7.276 1.00 . A A . 220 GLU H 1 1
4 4541 1 1 53 GLU HA H 0.079 -4.490 -5.192 1.00 . A A . 220 GLU HA 1 1
4 4542 1 1 53 GLU HB2 H -0.520 -5.649 -7.574 1.00 . A A . 220 GLU HB2 1 1
4 4543 1 1 53 GLU HB3 H 1.099 -5.100 -7.977 1.00 . A A . 220 GLU HB3 1 1
4 4544 1 1 53 GLU HG2 H 1.948 -6.351 -5.956 1.00 . A A . 220 GLU HG2 1 1
4 4545 1 1 53 GLU HG3 H 0.308 -6.949 -5.704 1.00 . A A . 220 GLU HG3 1 1
4 4546 1 1 53 GLU N N -0.911 -3.353 -6.622 1.00 . A A . 220 GLU N 1 1
4 4547 1 1 53 GLU O O 1.563 -2.323 -7.084 1.00 . A A . 220 GLU O 1 1
4 4548 1 1 53 GLU OE1 O 1.704 -7.552 -8.573 1.00 . A A . 220 GLU OE1 1 1
4 4549 1 1 53 GLU OE2 O 1.162 -8.967 -7.007 1.00 . A A . 220 GLU OE2 1 1
4 4550 1 1 54 VAL C C 4.824 -3.298 -4.852 1.00 . A A . 221 VAL C 1 1
4 4551 1 1 54 VAL CA C 3.522 -2.512 -5.045 1.00 . A A . 221 VAL CA 1 1
4 4552 1 1 54 VAL CB C 3.267 -1.602 -3.787 1.00 . A A . 221 VAL CB 1 1
4 4553 1 1 54 VAL CG1 C 3.161 -2.426 -2.483 1.00 . A A . 221 VAL CG1 1 1
4 4554 1 1 54 VAL CG2 C 4.329 -0.484 -3.670 1.00 . A A . 221 VAL CG2 1 1
4 4555 1 1 54 VAL H H 2.312 -4.217 -4.713 1.00 . A A . 221 VAL H 1 1
4 4556 1 1 54 VAL HA H 3.629 -1.863 -5.919 1.00 . A A . 221 VAL HA 1 1
4 4557 1 1 54 VAL HB H 2.305 -1.116 -3.932 1.00 . A A . 221 VAL HB 1 1
4 4558 1 1 54 VAL HG11 H 2.369 -3.160 -2.575 1.00 . A A . 221 VAL HG11 1 1
4 4559 1 1 54 VAL HG12 H 2.943 -1.771 -1.652 1.00 . A A . 221 VAL HG12 1 1
4 4560 1 1 54 VAL HG13 H 4.098 -2.937 -2.293 1.00 . A A . 221 VAL HG13 1 1
4 4561 1 1 54 VAL HG21 H 5.313 -0.927 -3.550 1.00 . A A . 221 VAL HG21 1 1
4 4562 1 1 54 VAL HG22 H 4.115 0.141 -2.817 1.00 . A A . 221 VAL HG22 1 1
4 4563 1 1 54 VAL HG23 H 4.321 0.122 -4.567 1.00 . A A . 221 VAL HG23 1 1
4 4564 1 1 54 VAL N N 2.392 -3.422 -5.277 1.00 . A A . 221 VAL N 1 1
4 4565 1 1 54 VAL O O 4.828 -4.360 -4.211 1.00 . A A . 221 VAL O 1 1
4 4566 1 1 55 ALA C C 7.747 -2.902 -3.818 1.00 . A A . 222 ALA C 1 1
4 4567 1 1 55 ALA CA C 7.260 -3.278 -5.226 1.00 . A A . 222 ALA CA 1 1
4 4568 1 1 55 ALA CB C 8.191 -2.711 -6.309 1.00 . A A . 222 ALA CB 1 1
4 4569 1 1 55 ALA H H 5.789 -1.980 -5.993 1.00 . A A . 222 ALA H 1 1
4 4570 1 1 55 ALA HA H 7.240 -4.365 -5.332 1.00 . A A . 222 ALA HA 1 1
4 4571 1 1 55 ALA HB1 H 9.195 -3.093 -6.174 1.00 . A A . 222 ALA HB1 1 1
4 4572 1 1 55 ALA HB2 H 8.206 -1.630 -6.245 1.00 . A A . 222 ALA HB2 1 1
4 4573 1 1 55 ALA HB3 H 7.827 -3.003 -7.284 1.00 . A A . 222 ALA HB3 1 1
4 4574 1 1 55 ALA N N 5.909 -2.768 -5.423 1.00 . A A . 222 ALA N 1 1
4 4575 1 1 55 ALA O O 7.898 -1.711 -3.506 1.00 . A A . 222 ALA O 1 1
4 4576 1 1 56 VAL C C 9.982 -3.567 -1.667 1.00 . A A . 223 VAL C 1 1
4 4577 1 1 56 VAL CA C 8.444 -3.767 -1.606 1.00 . A A . 223 VAL CA 1 1
4 4578 1 1 56 VAL CB C 8.059 -5.013 -0.699 1.00 . A A . 223 VAL CB 1 1
4 4579 1 1 56 VAL CG1 C 8.627 -4.879 0.740 1.00 . A A . 223 VAL CG1 1 1
4 4580 1 1 56 VAL CG2 C 6.521 -5.217 -0.659 1.00 . A A . 223 VAL CG2 1 1
4 4581 1 1 56 VAL H H 7.689 -4.823 -3.272 1.00 . A A . 223 VAL H 1 1
4 4582 1 1 56 VAL HA H 7.986 -2.883 -1.172 1.00 . A A . 223 VAL HA 1 1
4 4583 1 1 56 VAL HB H 8.502 -5.903 -1.145 1.00 . A A . 223 VAL HB 1 1
4 4584 1 1 56 VAL HG11 H 8.181 -4.017 1.232 1.00 . A A . 223 VAL HG11 1 1
4 4585 1 1 56 VAL HG12 H 9.700 -4.751 0.705 1.00 . A A . 223 VAL HG12 1 1
4 4586 1 1 56 VAL HG13 H 8.395 -5.770 1.313 1.00 . A A . 223 VAL HG13 1 1
4 4587 1 1 56 VAL HG21 H 6.154 -5.464 -1.649 1.00 . A A . 223 VAL HG21 1 1
4 4588 1 1 56 VAL HG22 H 6.035 -4.305 -0.323 1.00 . A A . 223 VAL HG22 1 1
4 4589 1 1 56 VAL HG23 H 6.264 -6.023 0.029 1.00 . A A . 223 VAL HG23 1 1
4 4590 1 1 56 VAL N N 7.918 -3.924 -2.968 1.00 . A A . 223 VAL N 1 1
4 4591 1 1 56 VAL O O 10.648 -4.274 -2.423 1.00 . A A . 223 VAL O 1 1
4 4592 1 1 57 PRO C C 12.600 -3.564 0.119 1.00 . A A . 224 PRO C 1 1
4 4593 1 1 57 PRO CA C 12.030 -2.417 -0.761 1.00 . A A . 224 PRO CA 1 1
4 4594 1 1 57 PRO CB C 12.190 -1.013 -0.083 1.00 . A A . 224 PRO CB 1 1
4 4595 1 1 57 PRO CD C 9.839 -1.434 -0.272 1.00 . A A . 224 PRO CD 1 1
4 4596 1 1 57 PRO CG C 10.863 -0.326 -0.264 1.00 . A A . 224 PRO CG 1 1
4 4597 1 1 57 PRO HA H 12.542 -2.422 -1.720 1.00 . A A . 224 PRO HA 1 1
4 4598 1 1 57 PRO HB2 H 12.427 -1.124 0.976 1.00 . A A . 224 PRO HB2 1 1
4 4599 1 1 57 PRO HB3 H 12.971 -0.444 -0.571 1.00 . A A . 224 PRO HB3 1 1
4 4600 1 1 57 PRO HD2 H 9.555 -1.708 0.741 1.00 . A A . 224 PRO HD2 1 1
4 4601 1 1 57 PRO HD3 H 8.964 -1.142 -0.840 1.00 . A A . 224 PRO HD3 1 1
4 4602 1 1 57 PRO HG2 H 10.680 0.364 0.557 1.00 . A A . 224 PRO HG2 1 1
4 4603 1 1 57 PRO HG3 H 10.838 0.209 -1.209 1.00 . A A . 224 PRO HG3 1 1
4 4604 1 1 57 PRO N N 10.557 -2.550 -0.938 1.00 . A A . 224 PRO N 1 1
4 4605 1 1 57 PRO O O 11.852 -4.168 0.894 1.00 . A A . 224 PRO O 1 1
4 4606 1 1 58 PRO C C 14.567 -4.595 2.316 1.00 . A A . 225 PRO C 1 1
4 4607 1 1 58 PRO CA C 14.527 -4.980 0.819 1.00 . A A . 225 PRO CA 1 1
4 4608 1 1 58 PRO CB C 15.953 -5.166 0.230 1.00 . A A . 225 PRO CB 1 1
4 4609 1 1 58 PRO CD C 14.913 -3.327 -0.942 1.00 . A A . 225 PRO CD 1 1
4 4610 1 1 58 PRO CG C 15.944 -4.428 -1.085 1.00 . A A . 225 PRO CG 1 1
4 4611 1 1 58 PRO HA H 13.970 -5.909 0.705 1.00 . A A . 225 PRO HA 1 1
4 4612 1 1 58 PRO HB2 H 16.700 -4.754 0.911 1.00 . A A . 225 PRO HB2 1 1
4 4613 1 1 58 PRO HB3 H 16.157 -6.213 0.063 1.00 . A A . 225 PRO HB3 1 1
4 4614 1 1 58 PRO HD2 H 15.358 -2.432 -0.515 1.00 . A A . 225 PRO HD2 1 1
4 4615 1 1 58 PRO HD3 H 14.457 -3.096 -1.900 1.00 . A A . 225 PRO HD3 1 1
4 4616 1 1 58 PRO HG2 H 16.929 -4.014 -1.288 1.00 . A A . 225 PRO HG2 1 1
4 4617 1 1 58 PRO HG3 H 15.656 -5.099 -1.888 1.00 . A A . 225 PRO HG3 1 1
4 4618 1 1 58 PRO N N 13.920 -3.917 -0.006 1.00 . A A . 225 PRO N 1 1
4 4619 1 1 58 PRO O O 14.923 -3.463 2.663 1.00 . A A . 225 PRO O 1 1
4 4620 1 1 59 ARG C C 13.256 -4.212 5.040 1.00 . A A . 226 ARG C 1 1
4 4621 1 1 59 ARG CA C 14.083 -5.440 4.619 1.00 . A A . 226 ARG CA 1 1
4 4622 1 1 59 ARG CB C 15.489 -5.503 5.236 1.00 . A A . 226 ARG CB 1 1
4 4623 1 1 59 ARG CD C 17.687 -6.807 5.204 1.00 . A A . 226 ARG CD 1 1
4 4624 1 1 59 ARG CG C 16.192 -6.856 4.957 1.00 . A A . 226 ARG CG 1 1
4 4625 1 1 59 ARG CZ C 19.157 -5.951 7.038 1.00 . A A . 226 ARG CZ 1 1
4 4626 1 1 59 ARG H H 14.038 -6.448 2.779 1.00 . A A . 226 ARG H 1 1
4 4627 1 1 59 ARG HA H 13.537 -6.319 4.955 1.00 . A A . 226 ARG HA 1 1
4 4628 1 1 59 ARG HB2 H 16.088 -4.699 4.808 1.00 . A A . 226 ARG HB2 1 1
4 4629 1 1 59 ARG HB3 H 15.423 -5.360 6.310 1.00 . A A . 226 ARG HB3 1 1
4 4630 1 1 59 ARG HD2 H 18.115 -7.769 4.953 1.00 . A A . 226 ARG HD2 1 1
4 4631 1 1 59 ARG HD3 H 18.101 -6.050 4.551 1.00 . A A . 226 ARG HD3 1 1
4 4632 1 1 59 ARG HE H 17.312 -6.683 7.270 1.00 . A A . 226 ARG HE 1 1
4 4633 1 1 59 ARG HG2 H 15.764 -7.620 5.597 1.00 . A A . 226 ARG HG2 1 1
4 4634 1 1 59 ARG HG3 H 16.021 -7.136 3.918 1.00 . A A . 226 ARG HG3 1 1
4 4635 1 1 59 ARG HH11 H 20.035 -5.837 5.214 1.00 . A A . 226 ARG HH11 1 1
4 4636 1 1 59 ARG HH12 H 20.997 -5.259 6.533 1.00 . A A . 226 ARG HH12 1 1
4 4637 1 1 59 ARG HH21 H 18.568 -5.919 8.971 1.00 . A A . 226 ARG HH21 1 1
4 4638 1 1 59 ARG HH22 H 20.163 -5.304 8.674 1.00 . A A . 226 ARG HH22 1 1
4 4639 1 1 59 ARG N N 14.203 -5.572 3.161 1.00 . A A . 226 ARG N 1 1
4 4640 1 1 59 ARG NE N 18.007 -6.481 6.604 1.00 . A A . 226 ARG NE 1 1
4 4641 1 1 59 ARG NH1 N 20.141 -5.658 6.195 1.00 . A A . 226 ARG NH1 1 1
4 4642 1 1 59 ARG NH2 N 19.309 -5.703 8.330 1.00 . A A . 226 ARG NH2 1 1
4 4643 1 1 59 ARG O O 13.783 -3.207 5.528 1.00 . A A . 226 ARG O 1 1
4 4644 1 1 60 THR C C 10.375 -3.640 6.555 1.00 . A A . 227 THR C 1 1
4 4645 1 1 60 THR CA C 10.961 -3.292 5.176 1.00 . A A . 227 THR CA 1 1
4 4646 1 1 60 THR CB C 9.815 -3.180 4.120 1.00 . A A . 227 THR CB 1 1
4 4647 1 1 60 THR CG2 C 8.706 -2.205 4.547 1.00 . A A . 227 THR CG2 1 1
4 4648 1 1 60 THR H H 11.635 -5.077 4.246 1.00 . A A . 227 THR H 1 1
4 4649 1 1 60 THR HA H 11.462 -2.328 5.236 1.00 . A A . 227 THR HA 1 1
4 4650 1 1 60 THR HB H 9.375 -4.160 3.980 1.00 . A A . 227 THR HB 1 1
4 4651 1 1 60 THR HG1 H 10.863 -3.460 2.473 1.00 . A A . 227 THR HG1 1 1
4 4652 1 1 60 THR HG21 H 9.115 -1.206 4.661 1.00 . A A . 227 THR HG21 1 1
4 4653 1 1 60 THR HG22 H 8.277 -2.521 5.487 1.00 . A A . 227 THR HG22 1 1
4 4654 1 1 60 THR HG23 H 7.933 -2.189 3.793 1.00 . A A . 227 THR HG23 1 1
4 4655 1 1 60 THR N N 11.947 -4.300 4.761 1.00 . A A . 227 THR N 1 1
4 4656 1 1 60 THR O O 10.211 -4.819 6.895 1.00 . A A . 227 THR O 1 1
4 4657 1 1 60 THR OG1 O 10.363 -2.741 2.867 1.00 . A A . 227 THR OG1 1 1
4 4658 1 1 61 GLN C C 8.020 -2.175 8.610 1.00 . A A . 228 GLN C 1 1
4 4659 1 1 61 GLN CA C 9.459 -2.692 8.671 1.00 . A A . 228 GLN CA 1 1
4 4660 1 1 61 GLN CB C 10.251 -1.894 9.741 1.00 . A A . 228 GLN CB 1 1
4 4661 1 1 61 GLN CD C 12.601 -2.185 8.871 1.00 . A A . 228 GLN CD 1 1
4 4662 1 1 61 GLN CG C 11.649 -2.425 10.033 1.00 . A A . 228 GLN CG 1 1
4 4663 1 1 61 GLN H H 10.365 -1.703 7.043 1.00 . A A . 228 GLN H 1 1
4 4664 1 1 61 GLN HA H 9.439 -3.741 8.963 1.00 . A A . 228 GLN HA 1 1
4 4665 1 1 61 GLN HB2 H 10.362 -0.874 9.398 1.00 . A A . 228 GLN HB2 1 1
4 4666 1 1 61 GLN HB3 H 9.695 -1.892 10.668 1.00 . A A . 228 GLN HB3 1 1
4 4667 1 1 61 GLN HE21 H 13.117 -4.066 8.922 1.00 . A A . 228 GLN HE21 1 1
4 4668 1 1 61 GLN HE22 H 13.891 -3.092 7.735 1.00 . A A . 228 GLN HE22 1 1
4 4669 1 1 61 GLN HG2 H 12.043 -1.927 10.909 1.00 . A A . 228 GLN HG2 1 1
4 4670 1 1 61 GLN HG3 H 11.583 -3.489 10.224 1.00 . A A . 228 GLN HG3 1 1
4 4671 1 1 61 GLN N N 10.101 -2.590 7.351 1.00 . A A . 228 GLN N 1 1
4 4672 1 1 61 GLN NE2 N 13.279 -3.212 8.472 1.00 . A A . 228 GLN NE2 1 1
4 4673 1 1 61 GLN O O 7.659 -1.373 7.733 1.00 . A A . 228 GLN O 1 1
4 4674 1 1 61 GLN OE1 O 12.613 -1.110 8.263 1.00 . A A . 228 GLN OE1 1 1
4 4675 1 1 62 ALA C C 5.785 -0.855 10.464 1.00 . A A . 229 ALA C 1 1
4 4676 1 1 62 ALA CA C 5.832 -2.216 9.757 1.00 . A A . 229 ALA CA 1 1
4 4677 1 1 62 ALA CB C 5.038 -3.270 10.543 1.00 . A A . 229 ALA CB 1 1
4 4678 1 1 62 ALA H H 7.594 -3.324 10.176 1.00 . A A . 229 ALA H 1 1
4 4679 1 1 62 ALA HA H 5.374 -2.119 8.770 1.00 . A A . 229 ALA HA 1 1
4 4680 1 1 62 ALA HB1 H 5.078 -4.219 10.020 1.00 . A A . 229 ALA HB1 1 1
4 4681 1 1 62 ALA HB2 H 4.004 -2.960 10.635 1.00 . A A . 229 ALA HB2 1 1
4 4682 1 1 62 ALA HB3 H 5.466 -3.388 11.530 1.00 . A A . 229 ALA HB3 1 1
4 4683 1 1 62 ALA N N 7.222 -2.649 9.566 1.00 . A A . 229 ALA N 1 1
4 4684 1 1 62 ALA O O 6.722 -0.488 11.190 1.00 . A A . 229 ALA O 1 1
4 4685 1 1 63 GLY C C 4.681 2.266 9.622 1.00 . A A . 230 GLY C 1 1
4 4686 1 1 63 GLY CA C 4.550 1.256 10.751 1.00 . A A . 230 GLY CA 1 1
4 4687 1 1 63 GLY H H 3.945 -0.519 9.735 1.00 . A A . 230 GLY H 1 1
4 4688 1 1 63 GLY HA2 H 3.574 1.364 11.203 1.00 . A A . 230 GLY HA2 1 1
4 4689 1 1 63 GLY HA3 H 5.306 1.467 11.499 1.00 . A A . 230 GLY HA3 1 1
4 4690 1 1 63 GLY N N 4.685 -0.122 10.255 1.00 . A A . 230 GLY N 1 1
4 4691 1 1 63 GLY O O 4.328 3.433 9.789 1.00 . A A . 230 GLY O 1 1
4 4692 1 1 64 ARG C C 3.783 2.525 6.611 1.00 . A A . 231 ARG C 1 1
4 4693 1 1 64 ARG CA C 5.213 2.529 7.192 1.00 . A A . 231 ARG CA 1 1
4 4694 1 1 64 ARG CB C 6.178 1.829 6.190 1.00 . A A . 231 ARG CB 1 1
4 4695 1 1 64 ARG CD C 8.562 1.290 5.456 1.00 . A A . 231 ARG CD 1 1
4 4696 1 1 64 ARG CG C 7.675 2.076 6.435 1.00 . A A . 231 ARG CG 1 1
4 4697 1 1 64 ARG CZ C 10.946 1.457 6.237 1.00 . A A . 231 ARG CZ 1 1
4 4698 1 1 64 ARG H H 5.674 0.932 8.507 1.00 . A A . 231 ARG H 1 1
4 4699 1 1 64 ARG HA H 5.533 3.555 7.357 1.00 . A A . 231 ARG HA 1 1
4 4700 1 1 64 ARG HB2 H 6.002 0.758 6.231 1.00 . A A . 231 ARG HB2 1 1
4 4701 1 1 64 ARG HB3 H 5.946 2.168 5.179 1.00 . A A . 231 ARG HB3 1 1
4 4702 1 1 64 ARG HD2 H 8.567 0.253 5.758 1.00 . A A . 231 ARG HD2 1 1
4 4703 1 1 64 ARG HD3 H 8.134 1.357 4.461 1.00 . A A . 231 ARG HD3 1 1
4 4704 1 1 64 ARG HE H 10.142 2.432 4.686 1.00 . A A . 231 ARG HE 1 1
4 4705 1 1 64 ARG HG2 H 7.879 3.123 6.305 1.00 . A A . 231 ARG HG2 1 1
4 4706 1 1 64 ARG HG3 H 7.926 1.786 7.449 1.00 . A A . 231 ARG HG3 1 1
4 4707 1 1 64 ARG HH11 H 9.901 0.164 7.406 1.00 . A A . 231 ARG HH11 1 1
4 4708 1 1 64 ARG HH12 H 11.558 0.376 7.835 1.00 . A A . 231 ARG HH12 1 1
4 4709 1 1 64 ARG HH21 H 12.280 2.644 5.283 1.00 . A A . 231 ARG HH21 1 1
4 4710 1 1 64 ARG HH22 H 12.907 1.766 6.646 1.00 . A A . 231 ARG HH22 1 1
4 4711 1 1 64 ARG N N 5.235 1.804 8.481 1.00 . A A . 231 ARG N 1 1
4 4712 1 1 64 ARG NE N 9.942 1.793 5.407 1.00 . A A . 231 ARG NE 1 1
4 4713 1 1 64 ARG NH1 N 10.782 0.596 7.238 1.00 . A A . 231 ARG NH1 1 1
4 4714 1 1 64 ARG NH2 N 12.137 1.999 6.041 1.00 . A A . 231 ARG NH2 1 1
4 4715 1 1 64 ARG O O 2.866 1.956 7.223 1.00 . A A . 231 ARG O 1 1
4 4716 1 1 65 LYS C C 2.531 3.546 3.218 1.00 . A A . 232 LYS C 1 1
4 4717 1 1 65 LYS CA C 2.342 3.039 4.655 1.00 . A A . 232 LYS CA 1 1
4 4718 1 1 65 LYS CB C 1.186 3.796 5.391 1.00 . A A . 232 LYS CB 1 1
4 4719 1 1 65 LYS CD C 0.278 6.011 6.329 1.00 . A A . 232 LYS CD 1 1
4 4720 1 1 65 LYS CE C -1.024 5.287 6.727 1.00 . A A . 232 LYS CE 1 1
4 4721 1 1 65 LYS CG C 1.045 5.318 5.171 1.00 . A A . 232 LYS CG 1 1
4 4722 1 1 65 LYS H H 4.356 3.647 5.032 1.00 . A A . 232 LYS H 1 1
4 4723 1 1 65 LYS HA H 2.084 1.981 4.601 1.00 . A A . 232 LYS HA 1 1
4 4724 1 1 65 LYS HB2 H 0.248 3.341 5.095 1.00 . A A . 232 LYS HB2 1 1
4 4725 1 1 65 LYS HB3 H 1.308 3.617 6.457 1.00 . A A . 232 LYS HB3 1 1
4 4726 1 1 65 LYS HD2 H 0.926 6.050 7.198 1.00 . A A . 232 LYS HD2 1 1
4 4727 1 1 65 LYS HD3 H 0.038 7.027 6.033 1.00 . A A . 232 LYS HD3 1 1
4 4728 1 1 65 LYS HE2 H -1.737 5.360 5.914 1.00 . A A . 232 LYS HE2 1 1
4 4729 1 1 65 LYS HE3 H -0.811 4.244 6.917 1.00 . A A . 232 LYS HE3 1 1
4 4730 1 1 65 LYS HG2 H 2.027 5.768 5.068 1.00 . A A . 232 LYS HG2 1 1
4 4731 1 1 65 LYS HG3 H 0.480 5.465 4.253 1.00 . A A . 232 LYS HG3 1 1
4 4732 1 1 65 LYS HZ1 H -0.967 5.787 8.748 1.00 . A A . 232 LYS HZ1 1 1
4 4733 1 1 65 LYS HZ2 H -2.509 5.384 8.190 1.00 . A A . 232 LYS HZ2 1 1
4 4734 1 1 65 LYS HZ3 H -1.836 6.877 7.799 1.00 . A A . 232 LYS HZ3 1 1
4 4735 1 1 65 LYS N N 3.609 3.135 5.417 1.00 . A A . 232 LYS N 1 1
4 4736 1 1 65 LYS NZ N -1.628 5.877 7.946 1.00 . A A . 232 LYS NZ 1 1
4 4737 1 1 65 LYS O O 3.503 4.254 2.943 1.00 . A A . 232 LYS O 1 1
4 4738 1 1 66 LEU C C 0.666 4.992 0.983 1.00 . A A . 233 LEU C 1 1
4 4739 1 1 66 LEU CA C 1.575 3.771 0.944 1.00 . A A . 233 LEU CA 1 1
4 4740 1 1 66 LEU CB C 1.034 2.809 -0.155 1.00 . A A . 233 LEU CB 1 1
4 4741 1 1 66 LEU CD1 C 1.208 0.695 -1.580 1.00 . A A . 233 LEU CD1 1 1
4 4742 1 1 66 LEU CD2 C 3.313 1.847 -0.762 1.00 . A A . 233 LEU CD2 1 1
4 4743 1 1 66 LEU CG C 1.852 1.522 -0.445 1.00 . A A . 233 LEU CG 1 1
4 4744 1 1 66 LEU H H 0.987 2.449 2.518 1.00 . A A . 233 LEU H 1 1
4 4745 1 1 66 LEU HA H 2.581 4.084 0.670 1.00 . A A . 233 LEU HA 1 1
4 4746 1 1 66 LEU HB2 H 0.031 2.506 0.130 1.00 . A A . 233 LEU HB2 1 1
4 4747 1 1 66 LEU HB3 H 0.956 3.370 -1.085 1.00 . A A . 233 LEU HB3 1 1
4 4748 1 1 66 LEU HD11 H 1.213 1.256 -2.507 1.00 . A A . 233 LEU HD11 1 1
4 4749 1 1 66 LEU HD12 H 0.188 0.446 -1.317 1.00 . A A . 233 LEU HD12 1 1
4 4750 1 1 66 LEU HD13 H 1.768 -0.226 -1.715 1.00 . A A . 233 LEU HD13 1 1
4 4751 1 1 66 LEU HD21 H 3.757 2.373 0.071 1.00 . A A . 233 LEU HD21 1 1
4 4752 1 1 66 LEU HD22 H 3.375 2.466 -1.650 1.00 . A A . 233 LEU HD22 1 1
4 4753 1 1 66 LEU HD23 H 3.861 0.929 -0.928 1.00 . A A . 233 LEU HD23 1 1
4 4754 1 1 66 LEU HG H 1.846 0.902 0.443 1.00 . A A . 233 LEU HG 1 1
4 4755 1 1 66 LEU N N 1.628 3.156 2.289 1.00 . A A . 233 LEU N 1 1
4 4756 1 1 66 LEU O O -0.322 5.017 1.734 1.00 . A A . 233 LEU O 1 1
4 4757 1 1 67 ARG C C -0.195 7.012 -1.670 1.00 . A A . 234 ARG C 1 1
4 4758 1 1 67 ARG CA C 0.161 7.117 -0.176 1.00 . A A . 234 ARG CA 1 1
4 4759 1 1 67 ARG CB C 0.853 8.469 0.160 1.00 . A A . 234 ARG CB 1 1
4 4760 1 1 67 ARG CD C 2.836 10.045 -0.154 1.00 . A A . 234 ARG CD 1 1
4 4761 1 1 67 ARG CG C 2.318 8.617 -0.328 1.00 . A A . 234 ARG CG 1 1
4 4762 1 1 67 ARG CZ C 5.050 11.156 0.112 1.00 . A A . 234 ARG CZ 1 1
4 4763 1 1 67 ARG H H 1.905 5.938 -0.259 1.00 . A A . 234 ARG H 1 1
4 4764 1 1 67 ARG HA H -0.761 7.041 0.408 1.00 . A A . 234 ARG HA 1 1
4 4765 1 1 67 ARG HB2 H 0.267 9.275 -0.276 1.00 . A A . 234 ARG HB2 1 1
4 4766 1 1 67 ARG HB3 H 0.845 8.597 1.238 1.00 . A A . 234 ARG HB3 1 1
4 4767 1 1 67 ARG HD2 H 2.316 10.689 -0.854 1.00 . A A . 234 ARG HD2 1 1
4 4768 1 1 67 ARG HD3 H 2.614 10.378 0.856 1.00 . A A . 234 ARG HD3 1 1
4 4769 1 1 67 ARG HE H 4.704 9.497 -0.958 1.00 . A A . 234 ARG HE 1 1
4 4770 1 1 67 ARG HG2 H 2.950 7.946 0.245 1.00 . A A . 234 ARG HG2 1 1
4 4771 1 1 67 ARG HG3 H 2.375 8.346 -1.378 1.00 . A A . 234 ARG HG3 1 1
4 4772 1 1 67 ARG HH11 H 3.554 12.095 1.113 1.00 . A A . 234 ARG HH11 1 1
4 4773 1 1 67 ARG HH12 H 5.120 12.826 1.256 1.00 . A A . 234 ARG HH12 1 1
4 4774 1 1 67 ARG HH21 H 6.755 10.506 -0.749 1.00 . A A . 234 ARG HH21 1 1
4 4775 1 1 67 ARG HH22 H 6.908 11.936 0.217 1.00 . A A . 234 ARG HH22 1 1
4 4776 1 1 67 ARG N N 1.019 5.982 0.158 1.00 . A A . 234 ARG N 1 1
4 4777 1 1 67 ARG NE N 4.286 10.180 -0.393 1.00 . A A . 234 ARG NE 1 1
4 4778 1 1 67 ARG NH1 N 4.536 12.103 0.887 1.00 . A A . 234 ARG NH1 1 1
4 4779 1 1 67 ARG NH2 N 6.339 11.202 -0.164 1.00 . A A . 234 ARG NH2 1 1
4 4780 1 1 67 ARG O O 0.657 7.201 -2.555 1.00 . A A . 234 ARG O 1 1
4 4781 1 1 68 LEU C C -2.929 7.535 -3.668 1.00 . A A . 235 LEU C 1 1
4 4782 1 1 68 LEU CA C -1.949 6.425 -3.300 1.00 . A A . 235 LEU CA 1 1
4 4783 1 1 68 LEU CB C -2.607 5.031 -3.424 1.00 . A A . 235 LEU CB 1 1
4 4784 1 1 68 LEU CD1 C -2.414 2.472 -3.404 1.00 . A A . 235 LEU CD1 1 1
4 4785 1 1 68 LEU CD2 C -0.402 3.905 -3.995 1.00 . A A . 235 LEU CD2 1 1
4 4786 1 1 68 LEU CG C -1.681 3.806 -3.155 1.00 . A A . 235 LEU CG 1 1
4 4787 1 1 68 LEU H H -2.068 6.525 -1.198 1.00 . A A . 235 LEU H 1 1
4 4788 1 1 68 LEU HA H -1.103 6.465 -3.990 1.00 . A A . 235 LEU HA 1 1
4 4789 1 1 68 LEU HB2 H -3.447 4.985 -2.734 1.00 . A A . 235 LEU HB2 1 1
4 4790 1 1 68 LEU HB3 H -2.994 4.944 -4.433 1.00 . A A . 235 LEU HB3 1 1
4 4791 1 1 68 LEU HD11 H -1.742 1.642 -3.227 1.00 . A A . 235 LEU HD11 1 1
4 4792 1 1 68 LEU HD12 H -2.769 2.432 -4.432 1.00 . A A . 235 LEU HD12 1 1
4 4793 1 1 68 LEU HD13 H -3.256 2.396 -2.736 1.00 . A A . 235 LEU HD13 1 1
4 4794 1 1 68 LEU HD21 H 0.237 3.055 -3.800 1.00 . A A . 235 LEU HD21 1 1
4 4795 1 1 68 LEU HD22 H 0.127 4.815 -3.745 1.00 . A A . 235 LEU HD22 1 1
4 4796 1 1 68 LEU HD23 H -0.658 3.927 -5.054 1.00 . A A . 235 LEU HD23 1 1
4 4797 1 1 68 LEU HG H -1.383 3.817 -2.111 1.00 . A A . 235 LEU HG 1 1
4 4798 1 1 68 LEU N N -1.450 6.646 -1.943 1.00 . A A . 235 LEU N 1 1
4 4799 1 1 68 LEU O O -4.045 7.607 -3.146 1.00 . A A . 235 LEU O 1 1
4 4800 1 1 69 LYS C C -4.333 9.443 -5.864 1.00 . A A . 236 LYS C 1 1
4 4801 1 1 69 LYS CA C -3.163 9.649 -4.899 1.00 . A A . 236 LYS CA 1 1
4 4802 1 1 69 LYS CB C -2.125 10.665 -5.439 1.00 . A A . 236 LYS CB 1 1
4 4803 1 1 69 LYS CD C -1.757 12.031 -3.283 1.00 . A A . 236 LYS CD 1 1
4 4804 1 1 69 LYS CE C -2.200 13.406 -3.826 1.00 . A A . 236 LYS CE 1 1
4 4805 1 1 69 LYS CG C -1.114 11.126 -4.359 1.00 . A A . 236 LYS CG 1 1
4 4806 1 1 69 LYS H H -1.716 8.115 -5.120 1.00 . A A . 236 LYS H 1 1
4 4807 1 1 69 LYS HA H -3.556 10.031 -3.959 1.00 . A A . 236 LYS HA 1 1
4 4808 1 1 69 LYS HB2 H -1.573 10.208 -6.255 1.00 . A A . 236 LYS HB2 1 1
4 4809 1 1 69 LYS HB3 H -2.642 11.540 -5.817 1.00 . A A . 236 LYS HB3 1 1
4 4810 1 1 69 LYS HD2 H -2.636 11.523 -2.882 1.00 . A A . 236 LYS HD2 1 1
4 4811 1 1 69 LYS HD3 H -1.045 12.184 -2.480 1.00 . A A . 236 LYS HD3 1 1
4 4812 1 1 69 LYS HE2 H -1.322 13.975 -4.111 1.00 . A A . 236 LYS HE2 1 1
4 4813 1 1 69 LYS HE3 H -2.830 13.262 -4.694 1.00 . A A . 236 LYS HE3 1 1
4 4814 1 1 69 LYS HG2 H -0.716 10.246 -3.862 1.00 . A A . 236 LYS HG2 1 1
4 4815 1 1 69 LYS HG3 H -0.303 11.665 -4.835 1.00 . A A . 236 LYS HG3 1 1
4 4816 1 1 69 LYS HZ1 H -3.814 13.648 -2.525 1.00 . A A . 236 LYS HZ1 1 1
4 4817 1 1 69 LYS HZ2 H -3.250 15.098 -3.185 1.00 . A A . 236 LYS HZ2 1 1
4 4818 1 1 69 LYS HZ3 H -2.371 14.329 -1.962 1.00 . A A . 236 LYS HZ3 1 1
4 4819 1 1 69 LYS N N -2.499 8.377 -4.596 1.00 . A A . 236 LYS N 1 1
4 4820 1 1 69 LYS NZ N -2.960 14.178 -2.806 1.00 . A A . 236 LYS NZ 1 1
4 4821 1 1 69 LYS O O -4.157 8.911 -6.967 1.00 . A A . 236 LYS O 1 1
4 4822 1 1 70 GLY C C -7.411 8.300 -6.013 1.00 . A A . 237 GLY C 1 1
4 4823 1 1 70 GLY CA C -6.771 9.679 -6.175 1.00 . A A . 237 GLY CA 1 1
4 4824 1 1 70 GLY H H -5.575 10.263 -4.509 1.00 . A A . 237 GLY H 1 1
4 4825 1 1 70 GLY HA2 H -7.480 10.423 -5.839 1.00 . A A . 237 GLY HA2 1 1
4 4826 1 1 70 GLY HA3 H -6.571 9.849 -7.228 1.00 . A A . 237 GLY HA3 1 1
4 4827 1 1 70 GLY N N -5.534 9.840 -5.403 1.00 . A A . 237 GLY N 1 1
4 4828 1 1 70 GLY O O -8.427 8.015 -6.652 1.00 . A A . 237 GLY O 1 1
4 4829 1 1 71 LYS C C -8.212 5.991 -3.678 1.00 . A A . 238 LYS C 1 1
4 4830 1 1 71 LYS CA C -7.278 6.063 -4.909 1.00 . A A . 238 LYS CA 1 1
4 4831 1 1 71 LYS CB C -6.064 5.121 -4.727 1.00 . A A . 238 LYS CB 1 1
4 4832 1 1 71 LYS CD C -5.765 4.295 -7.154 1.00 . A A . 238 LYS CD 1 1
4 4833 1 1 71 LYS CE C -4.777 4.122 -8.321 1.00 . A A . 238 LYS CE 1 1
4 4834 1 1 71 LYS CG C -5.125 5.018 -5.950 1.00 . A A . 238 LYS CG 1 1
4 4835 1 1 71 LYS H H -6.001 7.746 -4.688 1.00 . A A . 238 LYS H 1 1
4 4836 1 1 71 LYS HA H -7.845 5.736 -5.774 1.00 . A A . 238 LYS HA 1 1
4 4837 1 1 71 LYS HB2 H -5.479 5.473 -3.886 1.00 . A A . 238 LYS HB2 1 1
4 4838 1 1 71 LYS HB3 H -6.425 4.123 -4.497 1.00 . A A . 238 LYS HB3 1 1
4 4839 1 1 71 LYS HD2 H -6.103 3.315 -6.835 1.00 . A A . 238 LYS HD2 1 1
4 4840 1 1 71 LYS HD3 H -6.618 4.871 -7.498 1.00 . A A . 238 LYS HD3 1 1
4 4841 1 1 71 LYS HE2 H -3.913 3.563 -7.980 1.00 . A A . 238 LYS HE2 1 1
4 4842 1 1 71 LYS HE3 H -5.264 3.575 -9.115 1.00 . A A . 238 LYS HE3 1 1
4 4843 1 1 71 LYS HG2 H -4.838 6.017 -6.254 1.00 . A A . 238 LYS HG2 1 1
4 4844 1 1 71 LYS HG3 H -4.232 4.475 -5.651 1.00 . A A . 238 LYS HG3 1 1
4 4845 1 1 71 LYS HZ1 H -3.619 5.287 -9.614 1.00 . A A . 238 LYS HZ1 1 1
4 4846 1 1 71 LYS HZ2 H -3.880 5.996 -8.102 1.00 . A A . 238 LYS HZ2 1 1
4 4847 1 1 71 LYS HZ3 H -5.125 5.962 -9.247 1.00 . A A . 238 LYS HZ3 1 1
4 4848 1 1 71 LYS N N -6.804 7.443 -5.160 1.00 . A A . 238 LYS N 1 1
4 4849 1 1 71 LYS NZ N -4.317 5.431 -8.856 1.00 . A A . 238 LYS NZ 1 1
4 4850 1 1 71 LYS O O -8.604 4.891 -3.264 1.00 . A A . 238 LYS O 1 1
4 4851 1 1 72 GLY C C -10.958 7.487 -2.818 1.00 . A A . 239 GLY C 1 1
4 4852 1 1 72 GLY CA C -9.626 7.265 -2.109 1.00 . A A . 239 GLY CA 1 1
4 4853 1 1 72 GLY H H -8.035 7.967 -3.330 1.00 . A A . 239 GLY H 1 1
4 4854 1 1 72 GLY HA2 H -9.685 6.360 -1.509 1.00 . A A . 239 GLY HA2 1 1
4 4855 1 1 72 GLY HA3 H -9.431 8.104 -1.457 1.00 . A A . 239 GLY HA3 1 1
4 4856 1 1 72 GLY N N -8.535 7.156 -3.087 1.00 . A A . 239 GLY N 1 1
4 4857 1 1 72 GLY O O -11.000 7.476 -4.059 1.00 . A A . 239 GLY O 1 1
4 4858 1 1 73 PHE C C -13.472 9.097 -3.552 1.00 . A A . 240 PHE C 1 1
4 4859 1 1 73 PHE CA C -13.401 7.854 -2.631 1.00 . A A . 240 PHE CA 1 1
4 4860 1 1 73 PHE CB C -14.489 7.938 -1.519 1.00 . A A . 240 PHE CB 1 1
4 4861 1 1 73 PHE CD1 C -14.617 5.379 -1.371 1.00 . A A . 240 PHE CD1 1 1
4 4862 1 1 73 PHE CD2 C -15.162 6.662 0.583 1.00 . A A . 240 PHE CD2 1 1
4 4863 1 1 73 PHE CE1 C -14.880 4.213 -0.676 1.00 . A A . 240 PHE CE1 1 1
4 4864 1 1 73 PHE CE2 C -15.420 5.493 1.273 1.00 . A A . 240 PHE CE2 1 1
4 4865 1 1 73 PHE CG C -14.747 6.633 -0.750 1.00 . A A . 240 PHE CG 1 1
4 4866 1 1 73 PHE CZ C -15.282 4.269 0.643 1.00 . A A . 240 PHE CZ 1 1
4 4867 1 1 73 PHE H H -11.932 7.794 -1.077 1.00 . A A . 240 PHE H 1 1
4 4868 1 1 73 PHE HA H -13.586 6.966 -3.228 1.00 . A A . 240 PHE HA 1 1
4 4869 1 1 73 PHE HB2 H -14.197 8.695 -0.801 1.00 . A A . 240 PHE HB2 1 1
4 4870 1 1 73 PHE HB3 H -15.433 8.239 -1.967 1.00 . A A . 240 PHE HB3 1 1
4 4871 1 1 73 PHE HD1 H -14.294 5.320 -2.409 1.00 . A A . 240 PHE HD1 1 1
4 4872 1 1 73 PHE HD2 H -15.274 7.617 1.086 1.00 . A A . 240 PHE HD2 1 1
4 4873 1 1 73 PHE HE1 H -14.773 3.252 -1.168 1.00 . A A . 240 PHE HE1 1 1
4 4874 1 1 73 PHE HE2 H -15.736 5.534 2.308 1.00 . A A . 240 PHE HE2 1 1
4 4875 1 1 73 PHE HZ H -15.488 3.355 1.186 1.00 . A A . 240 PHE HZ 1 1
4 4876 1 1 73 PHE N N -12.046 7.703 -2.050 1.00 . A A . 240 PHE N 1 1
4 4877 1 1 73 PHE O O -12.905 10.132 -3.210 1.00 . A A . 240 PHE O 1 1
4 4878 1 1 74 PRO C C -15.300 11.177 -5.104 1.00 . A A . 241 PRO C 1 1
4 4879 1 1 74 PRO CA C -14.303 10.146 -5.670 1.00 . A A . 241 PRO CA 1 1
4 4880 1 1 74 PRO CB C -14.827 9.499 -6.980 1.00 . A A . 241 PRO CB 1 1
4 4881 1 1 74 PRO CD C -14.687 7.734 -5.345 1.00 . A A . 241 PRO CD 1 1
4 4882 1 1 74 PRO CG C -15.488 8.225 -6.537 1.00 . A A . 241 PRO CG 1 1
4 4883 1 1 74 PRO HA H -13.350 10.639 -5.864 1.00 . A A . 241 PRO HA 1 1
4 4884 1 1 74 PRO HB2 H -15.534 10.161 -7.485 1.00 . A A . 241 PRO HB2 1 1
4 4885 1 1 74 PRO HB3 H -14.001 9.277 -7.644 1.00 . A A . 241 PRO HB3 1 1
4 4886 1 1 74 PRO HD2 H -15.329 7.233 -4.631 1.00 . A A . 241 PRO HD2 1 1
4 4887 1 1 74 PRO HD3 H -13.890 7.067 -5.660 1.00 . A A . 241 PRO HD3 1 1
4 4888 1 1 74 PRO HG2 H -16.520 8.425 -6.250 1.00 . A A . 241 PRO HG2 1 1
4 4889 1 1 74 PRO HG3 H -15.464 7.486 -7.333 1.00 . A A . 241 PRO HG3 1 1
4 4890 1 1 74 PRO N N -14.119 8.988 -4.763 1.00 . A A . 241 PRO N 1 1
4 4891 1 1 74 PRO O O -16.283 10.804 -4.452 1.00 . A A . 241 PRO O 1 1
4 4892 1 1 75 GLY C C -16.161 14.603 -5.932 1.00 . A A . 242 GLY C 1 1
4 4893 1 1 75 GLY CA C -15.850 13.570 -4.853 1.00 . A A . 242 GLY CA 1 1
4 4894 1 1 75 GLY H H -14.234 12.684 -5.895 1.00 . A A . 242 GLY H 1 1
4 4895 1 1 75 GLY HA2 H -16.784 13.188 -4.450 1.00 . A A . 242 GLY HA2 1 1
4 4896 1 1 75 GLY HA3 H -15.309 14.061 -4.058 1.00 . A A . 242 GLY HA3 1 1
4 4897 1 1 75 GLY N N -15.021 12.469 -5.353 1.00 . A A . 242 GLY N 1 1
4 4898 1 1 75 GLY O O -15.510 14.600 -6.982 1.00 . A A . 242 GLY O 1 1
4 4899 1 1 76 PRO C C -16.577 17.580 -7.101 1.00 . A A . 243 PRO C 1 1
4 4900 1 1 76 PRO CA C -17.616 16.495 -6.713 1.00 . A A . 243 PRO CA 1 1
4 4901 1 1 76 PRO CB C -18.876 17.112 -6.047 1.00 . A A . 243 PRO CB 1 1
4 4902 1 1 76 PRO CD C -17.825 15.722 -4.374 1.00 . A A . 243 PRO CD 1 1
4 4903 1 1 76 PRO CG C -18.624 16.998 -4.569 1.00 . A A . 243 PRO CG 1 1
4 4904 1 1 76 PRO HA H -17.911 15.966 -7.617 1.00 . A A . 243 PRO HA 1 1
4 4905 1 1 76 PRO HB2 H -19.006 18.150 -6.352 1.00 . A A . 243 PRO HB2 1 1
4 4906 1 1 76 PRO HB3 H -19.758 16.542 -6.318 1.00 . A A . 243 PRO HB3 1 1
4 4907 1 1 76 PRO HD2 H -17.104 15.837 -3.572 1.00 . A A . 243 PRO HD2 1 1
4 4908 1 1 76 PRO HD3 H -18.478 14.878 -4.167 1.00 . A A . 243 PRO HD3 1 1
4 4909 1 1 76 PRO HG2 H -18.055 17.862 -4.228 1.00 . A A . 243 PRO HG2 1 1
4 4910 1 1 76 PRO HG3 H -19.563 16.941 -4.026 1.00 . A A . 243 PRO HG3 1 1
4 4911 1 1 76 PRO N N -17.129 15.534 -5.685 1.00 . A A . 243 PRO N 1 1
4 4912 1 1 76 PRO O O -16.674 18.167 -8.183 1.00 . A A . 243 PRO O 1 1
4 4913 1 1 77 ALA C C -13.141 18.144 -6.612 1.00 . A A . 244 ALA C 1 1
4 4914 1 1 77 ALA CA C -14.512 18.830 -6.462 1.00 . A A . 244 ALA CA 1 1
4 4915 1 1 77 ALA CB C -14.473 19.873 -5.331 1.00 . A A . 244 ALA CB 1 1
4 4916 1 1 77 ALA H H -15.602 17.364 -5.360 1.00 . A A . 244 ALA H 1 1
4 4917 1 1 77 ALA HA H -14.728 19.357 -7.390 1.00 . A A . 244 ALA HA 1 1
4 4918 1 1 77 ALA HB1 H -14.238 19.388 -4.390 1.00 . A A . 244 ALA HB1 1 1
4 4919 1 1 77 ALA HB2 H -15.437 20.356 -5.248 1.00 . A A . 244 ALA HB2 1 1
4 4920 1 1 77 ALA HB3 H -13.719 20.621 -5.545 1.00 . A A . 244 ALA HB3 1 1
4 4921 1 1 77 ALA N N -15.597 17.842 -6.213 1.00 . A A . 244 ALA N 1 1
4 4922 1 1 77 ALA O O -12.125 18.826 -6.812 1.00 . A A . 244 ALA O 1 1
4 4923 1 1 78 GLY C C -11.963 14.775 -5.729 1.00 . A A . 245 GLY C 1 1
4 4924 1 1 78 GLY CA C -11.881 16.028 -6.585 1.00 . A A . 245 GLY CA 1 1
4 4925 1 1 78 GLY H H -13.972 16.323 -6.417 1.00 . A A . 245 GLY H 1 1
4 4926 1 1 78 GLY HA2 H -11.701 15.746 -7.616 1.00 . A A . 245 GLY HA2 1 1
4 4927 1 1 78 GLY HA3 H -11.046 16.633 -6.238 1.00 . A A . 245 GLY HA3 1 1
4 4928 1 1 78 GLY N N -13.122 16.803 -6.523 1.00 . A A . 245 GLY N 1 1
4 4929 1 1 78 GLY O O -12.800 14.703 -4.828 1.00 . A A . 245 GLY O 1 1
4 4930 1 1 79 ARG C C -10.238 12.603 -3.990 1.00 . A A . 246 ARG C 1 1
4 4931 1 1 79 ARG CA C -11.058 12.494 -5.289 1.00 . A A . 246 ARG CA 1 1
4 4932 1 1 79 ARG CB C -10.459 11.383 -6.201 1.00 . A A . 246 ARG CB 1 1
4 4933 1 1 79 ARG CD C -10.568 10.126 -8.439 1.00 . A A . 246 ARG CD 1 1
4 4934 1 1 79 ARG CG C -11.243 11.143 -7.505 1.00 . A A . 246 ARG CG 1 1
4 4935 1 1 79 ARG CZ C -8.608 10.209 -9.987 1.00 . A A . 246 ARG CZ 1 1
4 4936 1 1 79 ARG H H -10.442 13.932 -6.740 1.00 . A A . 246 ARG H 1 1
4 4937 1 1 79 ARG HA H -12.080 12.222 -5.029 1.00 . A A . 246 ARG HA 1 1
4 4938 1 1 79 ARG HB2 H -9.441 11.658 -6.461 1.00 . A A . 246 ARG HB2 1 1
4 4939 1 1 79 ARG HB3 H -10.432 10.448 -5.647 1.00 . A A . 246 ARG HB3 1 1
4 4940 1 1 79 ARG HD2 H -10.468 9.179 -7.922 1.00 . A A . 246 ARG HD2 1 1
4 4941 1 1 79 ARG HD3 H -11.196 9.989 -9.316 1.00 . A A . 246 ARG HD3 1 1
4 4942 1 1 79 ARG HE H -8.772 11.202 -8.265 1.00 . A A . 246 ARG HE 1 1
4 4943 1 1 79 ARG HG2 H -12.230 10.780 -7.256 1.00 . A A . 246 ARG HG2 1 1
4 4944 1 1 79 ARG HG3 H -11.344 12.089 -8.033 1.00 . A A . 246 ARG HG3 1 1
4 4945 1 1 79 ARG HH11 H -10.087 8.998 -10.665 1.00 . A A . 246 ARG HH11 1 1
4 4946 1 1 79 ARG HH12 H -8.689 9.100 -11.684 1.00 . A A . 246 ARG HH12 1 1
4 4947 1 1 79 ARG HH21 H -6.964 11.325 -9.610 1.00 . A A . 246 ARG HH21 1 1
4 4948 1 1 79 ARG HH22 H -6.925 10.420 -11.087 1.00 . A A . 246 ARG HH22 1 1
4 4949 1 1 79 ARG N N -11.094 13.785 -6.017 1.00 . A A . 246 ARG N 1 1
4 4950 1 1 79 ARG NE N -9.233 10.577 -8.864 1.00 . A A . 246 ARG NE 1 1
4 4951 1 1 79 ARG NH1 N -9.172 9.370 -10.848 1.00 . A A . 246 ARG NH1 1 1
4 4952 1 1 79 ARG NH2 N -7.404 10.689 -10.247 1.00 . A A . 246 ARG NH2 1 1
4 4953 1 1 79 ARG O O -9.547 13.602 -3.755 1.00 . A A . 246 ARG O 1 1
4 4954 1 1 80 GLY C C -8.288 10.564 -2.183 1.00 . A A . 247 GLY C 1 1
4 4955 1 1 80 GLY CA C -9.517 11.418 -1.947 1.00 . A A . 247 GLY CA 1 1
4 4956 1 1 80 GLY H H -10.950 10.826 -3.390 1.00 . A A . 247 GLY H 1 1
4 4957 1 1 80 GLY HA2 H -9.205 12.399 -1.596 1.00 . A A . 247 GLY HA2 1 1
4 4958 1 1 80 GLY HA3 H -10.119 10.955 -1.178 1.00 . A A . 247 GLY HA3 1 1
4 4959 1 1 80 GLY N N -10.328 11.548 -3.162 1.00 . A A . 247 GLY N 1 1
4 4960 1 1 80 GLY O O -8.044 10.118 -3.307 1.00 . A A . 247 GLY O 1 1
4 4961 1 1 81 ASP C C -6.237 8.360 -0.265 1.00 . A A . 248 ASP C 1 1
4 4962 1 1 81 ASP CA C -6.237 9.569 -1.204 1.00 . A A . 248 ASP CA 1 1
4 4963 1 1 81 ASP CB C -5.043 10.509 -0.887 1.00 . A A . 248 ASP CB 1 1
4 4964 1 1 81 ASP CG C -5.089 11.798 -1.714 1.00 . A A . 248 ASP CG 1 1
4 4965 1 1 81 ASP H H -7.863 10.565 -0.233 1.00 . A A . 248 ASP H 1 1
4 4966 1 1 81 ASP HA H -6.117 9.204 -2.230 1.00 . A A . 248 ASP HA 1 1
4 4967 1 1 81 ASP HB2 H -5.047 10.753 0.169 1.00 . A A . 248 ASP HB2 1 1
4 4968 1 1 81 ASP HB3 H -4.115 9.999 -1.119 1.00 . A A . 248 ASP HB3 1 1
4 4969 1 1 81 ASP N N -7.532 10.290 -1.112 1.00 . A A . 248 ASP N 1 1
4 4970 1 1 81 ASP O O -6.878 8.369 0.781 1.00 . A A . 248 ASP O 1 1
4 4971 1 1 81 ASP OD1 O -5.052 11.700 -2.956 1.00 . A A . 248 ASP OD1 1 1
4 4972 1 1 81 ASP OD2 O -5.166 12.910 -1.146 1.00 . A A . 248 ASP OD2 1 1
4 4973 1 1 82 LEU C C -4.194 5.810 0.789 1.00 . A A . 249 LEU C 1 1
4 4974 1 1 82 LEU CA C -5.503 6.022 0.018 1.00 . A A . 249 LEU CA 1 1
4 4975 1 1 82 LEU CB C -5.725 4.930 -1.055 1.00 . A A . 249 LEU CB 1 1
4 4976 1 1 82 LEU CD1 C -6.514 3.046 0.530 1.00 . A A . 249 LEU CD1 1 1
4 4977 1 1 82 LEU CD2 C -5.761 2.520 -1.841 1.00 . A A . 249 LEU CD2 1 1
4 4978 1 1 82 LEU CG C -5.568 3.437 -0.625 1.00 . A A . 249 LEU CG 1 1
4 4979 1 1 82 LEU H H -4.877 7.465 -1.386 1.00 . A A . 249 LEU H 1 1
4 4980 1 1 82 LEU HA H -6.339 5.990 0.722 1.00 . A A . 249 LEU HA 1 1
4 4981 1 1 82 LEU HB2 H -6.727 5.060 -1.455 1.00 . A A . 249 LEU HB2 1 1
4 4982 1 1 82 LEU HB3 H -5.024 5.119 -1.868 1.00 . A A . 249 LEU HB3 1 1
4 4983 1 1 82 LEU HD11 H -7.544 3.178 0.223 1.00 . A A . 249 LEU HD11 1 1
4 4984 1 1 82 LEU HD12 H -6.313 3.669 1.390 1.00 . A A . 249 LEU HD12 1 1
4 4985 1 1 82 LEU HD13 H -6.351 2.009 0.800 1.00 . A A . 249 LEU HD13 1 1
4 4986 1 1 82 LEU HD21 H -5.585 1.491 -1.555 1.00 . A A . 249 LEU HD21 1 1
4 4987 1 1 82 LEU HD22 H -5.056 2.793 -2.619 1.00 . A A . 249 LEU HD22 1 1
4 4988 1 1 82 LEU HD23 H -6.768 2.620 -2.224 1.00 . A A . 249 LEU HD23 1 1
4 4989 1 1 82 LEU HG H -4.555 3.282 -0.268 1.00 . A A . 249 LEU HG 1 1
4 4990 1 1 82 LEU N N -5.488 7.333 -0.644 1.00 . A A . 249 LEU N 1 1
4 4991 1 1 82 LEU O O -3.125 5.628 0.202 1.00 . A A . 249 LEU O 1 1
4 4992 1 1 83 TYR C C -3.350 4.242 3.648 1.00 . A A . 250 TYR C 1 1
4 4993 1 1 83 TYR CA C -3.198 5.634 3.041 1.00 . A A . 250 TYR CA 1 1
4 4994 1 1 83 TYR CB C -3.226 6.720 4.143 1.00 . A A . 250 TYR CB 1 1
4 4995 1 1 83 TYR CD1 C -4.303 9.015 3.778 1.00 . A A . 250 TYR CD1 1 1
4 4996 1 1 83 TYR CD2 C -2.102 8.654 2.912 1.00 . A A . 250 TYR CD2 1 1
4 4997 1 1 83 TYR CE1 C -4.279 10.306 3.303 1.00 . A A . 250 TYR CE1 1 1
4 4998 1 1 83 TYR CE2 C -2.082 9.947 2.429 1.00 . A A . 250 TYR CE2 1 1
4 4999 1 1 83 TYR CG C -3.211 8.158 3.601 1.00 . A A . 250 TYR CG 1 1
4 5000 1 1 83 TYR CZ C -3.169 10.770 2.632 1.00 . A A . 250 TYR CZ 1 1
4 5001 1 1 83 TYR H H -5.183 6.052 2.491 1.00 . A A . 250 TYR H 1 1
4 5002 1 1 83 TYR HA H -2.254 5.698 2.501 1.00 . A A . 250 TYR HA 1 1
4 5003 1 1 83 TYR HB2 H -4.118 6.591 4.746 1.00 . A A . 250 TYR HB2 1 1
4 5004 1 1 83 TYR HB3 H -2.358 6.601 4.781 1.00 . A A . 250 TYR HB3 1 1
4 5005 1 1 83 TYR HD1 H -5.177 8.655 4.310 1.00 . A A . 250 TYR HD1 1 1
4 5006 1 1 83 TYR HD2 H -1.248 8.007 2.751 1.00 . A A . 250 TYR HD2 1 1
4 5007 1 1 83 TYR HE1 H -5.136 10.953 3.452 1.00 . A A . 250 TYR HE1 1 1
4 5008 1 1 83 TYR HE2 H -1.213 10.313 1.896 1.00 . A A . 250 TYR HE2 1 1
4 5009 1 1 83 TYR HH H -3.321 12.665 2.909 1.00 . A A . 250 TYR HH 1 1
4 5010 1 1 83 TYR N N -4.304 5.857 2.112 1.00 . A A . 250 TYR N 1 1
4 5011 1 1 83 TYR O O -4.345 3.978 4.330 1.00 . A A . 250 TYR O 1 1
4 5012 1 1 83 TYR OH O -3.137 12.065 2.175 1.00 . A A . 250 TYR OH 1 1
4 5013 1 1 84 LEU C C -1.275 1.421 4.618 1.00 . A A . 251 LEU C 1 1
4 5014 1 1 84 LEU CA C -2.526 1.931 3.880 1.00 . A A . 251 LEU CA 1 1
4 5015 1 1 84 LEU CB C -3.024 0.983 2.739 1.00 . A A . 251 LEU CB 1 1
4 5016 1 1 84 LEU CD1 C -1.079 0.318 1.229 1.00 . A A . 251 LEU CD1 1 1
4 5017 1 1 84 LEU CD2 C -3.356 0.656 0.224 1.00 . A A . 251 LEU CD2 1 1
4 5018 1 1 84 LEU CG C -2.380 1.104 1.323 1.00 . A A . 251 LEU CG 1 1
4 5019 1 1 84 LEU H H -1.598 3.593 2.864 1.00 . A A . 251 LEU H 1 1
4 5020 1 1 84 LEU HA H -3.323 1.951 4.636 1.00 . A A . 251 LEU HA 1 1
4 5021 1 1 84 LEU HB2 H -2.900 -0.049 3.071 1.00 . A A . 251 LEU HB2 1 1
4 5022 1 1 84 LEU HB3 H -4.088 1.159 2.636 1.00 . A A . 251 LEU HB3 1 1
4 5023 1 1 84 LEU HD11 H -1.254 -0.727 1.469 1.00 . A A . 251 LEU HD11 1 1
4 5024 1 1 84 LEU HD12 H -0.355 0.722 1.921 1.00 . A A . 251 LEU HD12 1 1
4 5025 1 1 84 LEU HD13 H -0.681 0.386 0.227 1.00 . A A . 251 LEU HD13 1 1
4 5026 1 1 84 LEU HD21 H -2.912 0.823 -0.748 1.00 . A A . 251 LEU HD21 1 1
4 5027 1 1 84 LEU HD22 H -4.272 1.225 0.294 1.00 . A A . 251 LEU HD22 1 1
4 5028 1 1 84 LEU HD23 H -3.584 -0.399 0.335 1.00 . A A . 251 LEU HD23 1 1
4 5029 1 1 84 LEU HG H -2.137 2.147 1.132 1.00 . A A . 251 LEU HG 1 1
4 5030 1 1 84 LEU N N -2.395 3.327 3.394 1.00 . A A . 251 LEU N 1 1
4 5031 1 1 84 LEU O O -0.201 1.263 4.031 1.00 . A A . 251 LEU O 1 1
4 5032 1 1 85 GLU C C 0.262 -0.526 6.589 1.00 . A A . 252 GLU C 1 1
4 5033 1 1 85 GLU CA C -0.387 0.833 6.879 1.00 . A A . 252 GLU CA 1 1
4 5034 1 1 85 GLU CB C -0.921 0.847 8.338 1.00 . A A . 252 GLU CB 1 1
4 5035 1 1 85 GLU CD C -0.366 0.426 10.839 1.00 . A A . 252 GLU CD 1 1
4 5036 1 1 85 GLU CG C 0.093 0.308 9.376 1.00 . A A . 252 GLU CG 1 1
4 5037 1 1 85 GLU H H -2.371 1.160 6.266 1.00 . A A . 252 GLU H 1 1
4 5038 1 1 85 GLU HA H 0.365 1.616 6.785 1.00 . A A . 252 GLU HA 1 1
4 5039 1 1 85 GLU HB2 H -1.177 1.868 8.604 1.00 . A A . 252 GLU HB2 1 1
4 5040 1 1 85 GLU HB3 H -1.821 0.240 8.391 1.00 . A A . 252 GLU HB3 1 1
4 5041 1 1 85 GLU HG2 H 0.260 -0.745 9.150 1.00 . A A . 252 GLU HG2 1 1
4 5042 1 1 85 GLU HG3 H 1.032 0.840 9.253 1.00 . A A . 252 GLU HG3 1 1
4 5043 1 1 85 GLU N N -1.460 1.145 5.929 1.00 . A A . 252 GLU N 1 1
4 5044 1 1 85 GLU O O -0.397 -1.572 6.660 1.00 . A A . 252 GLU O 1 1
4 5045 1 1 85 GLU OE1 O -1.044 -0.502 11.336 1.00 . A A . 252 GLU OE1 1 1
4 5046 1 1 85 GLU OE2 O -0.038 1.431 11.505 1.00 . A A . 252 GLU OE2 1 1
4 5047 1 1 86 VAL C C 2.534 -2.447 7.399 1.00 . A A . 253 VAL C 1 1
4 5048 1 1 86 VAL CA C 2.419 -1.635 6.111 1.00 . A A . 253 VAL CA 1 1
4 5049 1 1 86 VAL CB C 3.844 -1.201 5.643 1.00 . A A . 253 VAL CB 1 1
4 5050 1 1 86 VAL CG1 C 4.787 -2.419 5.427 1.00 . A A . 253 VAL CG1 1 1
4 5051 1 1 86 VAL CG2 C 3.719 -0.337 4.376 1.00 . A A . 253 VAL CG2 1 1
4 5052 1 1 86 VAL H H 1.978 0.412 6.250 1.00 . A A . 253 VAL H 1 1
4 5053 1 1 86 VAL HA H 1.974 -2.249 5.326 1.00 . A A . 253 VAL HA 1 1
4 5054 1 1 86 VAL HB H 4.282 -0.580 6.423 1.00 . A A . 253 VAL HB 1 1
4 5055 1 1 86 VAL HG11 H 4.890 -2.976 6.351 1.00 . A A . 253 VAL HG11 1 1
4 5056 1 1 86 VAL HG12 H 5.763 -2.079 5.104 1.00 . A A . 253 VAL HG12 1 1
4 5057 1 1 86 VAL HG13 H 4.371 -3.069 4.666 1.00 . A A . 253 VAL HG13 1 1
4 5058 1 1 86 VAL HG21 H 3.315 -0.929 3.570 1.00 . A A . 253 VAL HG21 1 1
4 5059 1 1 86 VAL HG22 H 4.692 0.040 4.090 1.00 . A A . 253 VAL HG22 1 1
4 5060 1 1 86 VAL HG23 H 3.062 0.500 4.565 1.00 . A A . 253 VAL HG23 1 1
4 5061 1 1 86 VAL N N 1.565 -0.470 6.312 1.00 . A A . 253 VAL N 1 1
4 5062 1 1 86 VAL O O 2.886 -1.907 8.460 1.00 . A A . 253 VAL O 1 1
4 5063 1 1 87 ARG C C 3.271 -5.813 7.877 1.00 . A A . 254 ARG C 1 1
4 5064 1 1 87 ARG CA C 2.321 -4.713 8.345 1.00 . A A . 254 ARG CA 1 1
4 5065 1 1 87 ARG CB C 0.931 -5.316 8.638 1.00 . A A . 254 ARG CB 1 1
4 5066 1 1 87 ARG CD C 0.331 -3.408 10.289 1.00 . A A . 254 ARG CD 1 1
4 5067 1 1 87 ARG CG C -0.146 -4.332 9.159 1.00 . A A . 254 ARG CG 1 1
4 5068 1 1 87 ARG CZ C 1.185 -3.606 12.618 1.00 . A A . 254 ARG CZ 1 1
4 5069 1 1 87 ARG H H 1.842 -4.040 6.441 1.00 . A A . 254 ARG H 1 1
4 5070 1 1 87 ARG HA H 2.715 -4.241 9.245 1.00 . A A . 254 ARG HA 1 1
4 5071 1 1 87 ARG HB2 H 0.550 -5.763 7.723 1.00 . A A . 254 ARG HB2 1 1
4 5072 1 1 87 ARG HB3 H 1.056 -6.100 9.355 1.00 . A A . 254 ARG HB3 1 1
4 5073 1 1 87 ARG HD2 H 1.062 -2.716 9.889 1.00 . A A . 254 ARG HD2 1 1
4 5074 1 1 87 ARG HD3 H -0.522 -2.844 10.657 1.00 . A A . 254 ARG HD3 1 1
4 5075 1 1 87 ARG HE H 1.176 -5.072 11.260 1.00 . A A . 254 ARG HE 1 1
4 5076 1 1 87 ARG HG2 H -0.472 -3.711 8.334 1.00 . A A . 254 ARG HG2 1 1
4 5077 1 1 87 ARG HG3 H -0.996 -4.907 9.517 1.00 . A A . 254 ARG HG3 1 1
4 5078 1 1 87 ARG HH11 H 0.427 -1.763 12.203 1.00 . A A . 254 ARG HH11 1 1
4 5079 1 1 87 ARG HH12 H 1.050 -1.964 13.812 1.00 . A A . 254 ARG HH12 1 1
4 5080 1 1 87 ARG HH21 H 2.017 -5.305 13.329 1.00 . A A . 254 ARG HH21 1 1
4 5081 1 1 87 ARG HH22 H 1.955 -3.978 14.448 1.00 . A A . 254 ARG HH22 1 1
4 5082 1 1 87 ARG N N 2.200 -3.730 7.290 1.00 . A A . 254 ARG N 1 1
4 5083 1 1 87 ARG NE N 0.938 -4.131 11.415 1.00 . A A . 254 ARG NE 1 1
4 5084 1 1 87 ARG NH1 N 0.861 -2.343 12.903 1.00 . A A . 254 ARG NH1 1 1
4 5085 1 1 87 ARG NH2 N 1.762 -4.355 13.537 1.00 . A A . 254 ARG NH2 1 1
4 5086 1 1 87 ARG O O 3.163 -6.270 6.735 1.00 . A A . 254 ARG O 1 1
4 5087 1 1 88 ILE C C 4.547 -8.607 9.152 1.00 . A A . 255 ILE C 1 1
4 5088 1 1 88 ILE CA C 5.107 -7.360 8.457 1.00 . A A . 255 ILE CA 1 1
4 5089 1 1 88 ILE CB C 6.587 -7.074 8.905 1.00 . A A . 255 ILE CB 1 1
4 5090 1 1 88 ILE CD1 C 6.957 -5.600 6.776 1.00 . A A . 255 ILE CD1 1 1
4 5091 1 1 88 ILE CG1 C 7.107 -5.732 8.287 1.00 . A A . 255 ILE CG1 1 1
4 5092 1 1 88 ILE CG2 C 7.526 -8.257 8.543 1.00 . A A . 255 ILE CG2 1 1
4 5093 1 1 88 ILE H H 4.277 -5.794 9.617 1.00 . A A . 255 ILE H 1 1
4 5094 1 1 88 ILE HA H 5.107 -7.533 7.380 1.00 . A A . 255 ILE HA 1 1
4 5095 1 1 88 ILE HB H 6.590 -6.974 9.988 1.00 . A A . 255 ILE HB 1 1
4 5096 1 1 88 ILE HD11 H 7.447 -6.429 6.285 1.00 . A A . 255 ILE HD11 1 1
4 5097 1 1 88 ILE HD12 H 7.415 -4.676 6.454 1.00 . A A . 255 ILE HD12 1 1
4 5098 1 1 88 ILE HD13 H 5.909 -5.591 6.511 1.00 . A A . 255 ILE HD13 1 1
4 5099 1 1 88 ILE HG12 H 6.562 -4.907 8.727 1.00 . A A . 255 ILE HG12 1 1
4 5100 1 1 88 ILE HG13 H 8.158 -5.609 8.522 1.00 . A A . 255 ILE HG13 1 1
4 5101 1 1 88 ILE HG21 H 7.529 -8.406 7.470 1.00 . A A . 255 ILE HG21 1 1
4 5102 1 1 88 ILE HG22 H 7.180 -9.162 9.025 1.00 . A A . 255 ILE HG22 1 1
4 5103 1 1 88 ILE HG23 H 8.535 -8.043 8.876 1.00 . A A . 255 ILE HG23 1 1
4 5104 1 1 88 ILE N N 4.204 -6.237 8.748 1.00 . A A . 255 ILE N 1 1
4 5105 1 1 88 ILE O O 4.527 -8.686 10.388 1.00 . A A . 255 ILE O 1 1
4 5106 1 1 89 THR C C 3.571 -11.911 7.795 1.00 . A A . 256 THR C 1 1
4 5107 1 1 89 THR CA C 3.337 -10.742 8.808 1.00 . A A . 256 THR CA 1 1
4 5108 1 1 89 THR CB C 1.817 -10.360 9.043 1.00 . A A . 256 THR CB 1 1
4 5109 1 1 89 THR CG2 C 1.219 -9.547 7.868 1.00 . A A . 256 THR CG2 1 1
4 5110 1 1 89 THR H H 4.202 -9.463 7.379 1.00 . A A . 256 THR H 1 1
4 5111 1 1 89 THR HA H 3.757 -11.044 9.767 1.00 . A A . 256 THR HA 1 1
4 5112 1 1 89 THR HB H 1.775 -9.734 9.935 1.00 . A A . 256 THR HB 1 1
4 5113 1 1 89 THR HG1 H 1.245 -12.213 8.672 1.00 . A A . 256 THR HG1 1 1
4 5114 1 1 89 THR HG21 H 1.256 -10.137 6.958 1.00 . A A . 256 THR HG21 1 1
4 5115 1 1 89 THR HG22 H 1.790 -8.638 7.723 1.00 . A A . 256 THR HG22 1 1
4 5116 1 1 89 THR HG23 H 0.189 -9.292 8.082 1.00 . A A . 256 THR HG23 1 1
4 5117 1 1 89 THR N N 4.065 -9.562 8.343 1.00 . A A . 256 THR N 1 1
4 5118 1 1 89 THR O O 4.708 -12.435 7.765 1.00 . A A . 256 THR O 1 1
4 5119 1 1 89 THR OXT O 2.657 -12.288 7.019 1.00 . A A . 256 THR OXT 1 1
4 5120 1 1 89 THR OG1 O 1.023 -11.526 9.310 1.00 . A A . 256 THR OG1 1 1
5 5121 1 1 1 MET C C 5.483 6.274 -13.541 1.00 . A A . 168 MET C 1 1
5 5122 1 1 1 MET CA C 4.283 7.219 -13.373 1.00 . A A . 168 MET CA 1 1
5 5123 1 1 1 MET CB C 3.718 7.625 -14.769 1.00 . A A . 168 MET CB 1 1
5 5124 1 1 1 MET CE C 3.353 9.705 -17.237 1.00 . A A . 168 MET CE 1 1
5 5125 1 1 1 MET CG C 2.626 8.693 -14.723 1.00 . A A . 168 MET CG 1 1
5 5126 1 1 1 MET H1 H 5.093 8.132 -11.692 1.00 . A A . 168 MET H1 1 1
5 5127 1 1 1 MET H2 H 3.905 9.058 -12.449 1.00 . A A . 168 MET H2 1 1
5 5128 1 1 1 MET H3 H 5.445 8.925 -13.137 1.00 . A A . 168 MET H3 1 1
5 5129 1 1 1 MET HA H 3.507 6.717 -12.800 1.00 . A A . 168 MET HA 1 1
5 5130 1 1 1 MET HB2 H 4.529 8.008 -15.377 1.00 . A A . 168 MET HB2 1 1
5 5131 1 1 1 MET HB3 H 3.309 6.746 -15.255 1.00 . A A . 168 MET HB3 1 1
5 5132 1 1 1 MET HE1 H 4.112 8.938 -17.301 1.00 . A A . 168 MET HE1 1 1
5 5133 1 1 1 MET HE2 H 3.755 10.565 -16.716 1.00 . A A . 168 MET HE2 1 1
5 5134 1 1 1 MET HE3 H 3.052 9.995 -18.230 1.00 . A A . 168 MET HE3 1 1
5 5135 1 1 1 MET HG2 H 1.828 8.349 -14.083 1.00 . A A . 168 MET HG2 1 1
5 5136 1 1 1 MET HG3 H 3.046 9.601 -14.306 1.00 . A A . 168 MET HG3 1 1
5 5137 1 1 1 MET N N 4.710 8.415 -12.612 1.00 . A A . 168 MET N 1 1
5 5138 1 1 1 MET O O 6.349 6.515 -14.384 1.00 . A A . 168 MET O 1 1
5 5139 1 1 1 MET SD S 1.924 9.071 -16.348 1.00 . A A . 168 MET SD 1 1
5 5140 1 1 2 GLU C C 5.902 2.843 -13.227 1.00 . A A . 169 GLU C 1 1
5 5141 1 1 2 GLU CA C 6.574 4.161 -12.789 1.00 . A A . 169 GLU CA 1 1
5 5142 1 1 2 GLU CB C 7.297 3.986 -11.423 1.00 . A A . 169 GLU CB 1 1
5 5143 1 1 2 GLU CD C 8.851 5.016 -9.657 1.00 . A A . 169 GLU CD 1 1
5 5144 1 1 2 GLU CG C 8.039 5.243 -10.939 1.00 . A A . 169 GLU CG 1 1
5 5145 1 1 2 GLU H H 4.894 5.172 -11.971 1.00 . A A . 169 GLU H 1 1
5 5146 1 1 2 GLU HA H 7.306 4.441 -13.545 1.00 . A A . 169 GLU HA 1 1
5 5147 1 1 2 GLU HB2 H 6.564 3.708 -10.666 1.00 . A A . 169 GLU HB2 1 1
5 5148 1 1 2 GLU HB3 H 8.017 3.177 -11.513 1.00 . A A . 169 GLU HB3 1 1
5 5149 1 1 2 GLU HG2 H 8.714 5.573 -11.723 1.00 . A A . 169 GLU HG2 1 1
5 5150 1 1 2 GLU HG3 H 7.306 6.023 -10.764 1.00 . A A . 169 GLU HG3 1 1
5 5151 1 1 2 GLU N N 5.552 5.233 -12.693 1.00 . A A . 169 GLU N 1 1
5 5152 1 1 2 GLU O O 4.692 2.820 -13.519 1.00 . A A . 169 GLU O 1 1
5 5153 1 1 2 GLU OE1 O 9.934 4.399 -9.738 1.00 . A A . 169 GLU OE1 1 1
5 5154 1 1 2 GLU OE2 O 8.435 5.471 -8.569 1.00 . A A . 169 GLU OE2 1 1
5 5155 1 1 3 THR C C 5.516 -0.258 -12.367 1.00 . A A . 170 THR C 1 1
5 5156 1 1 3 THR CA C 6.182 0.401 -13.611 1.00 . A A . 170 THR CA 1 1
5 5157 1 1 3 THR CB C 7.328 -0.500 -14.231 1.00 . A A . 170 THR CB 1 1
5 5158 1 1 3 THR CG2 C 8.573 -0.625 -13.317 1.00 . A A . 170 THR CG2 1 1
5 5159 1 1 3 THR H H 7.645 1.846 -13.081 1.00 . A A . 170 THR H 1 1
5 5160 1 1 3 THR HA H 5.409 0.523 -14.375 1.00 . A A . 170 THR HA 1 1
5 5161 1 1 3 THR HB H 7.641 -0.035 -15.162 1.00 . A A . 170 THR HB 1 1
5 5162 1 1 3 THR HG1 H 6.490 -1.819 -15.447 1.00 . A A . 170 THR HG1 1 1
5 5163 1 1 3 THR HG21 H 8.968 0.359 -13.105 1.00 . A A . 170 THR HG21 1 1
5 5164 1 1 3 THR HG22 H 9.335 -1.215 -13.811 1.00 . A A . 170 THR HG22 1 1
5 5165 1 1 3 THR HG23 H 8.297 -1.107 -12.385 1.00 . A A . 170 THR HG23 1 1
5 5166 1 1 3 THR N N 6.687 1.744 -13.275 1.00 . A A . 170 THR N 1 1
5 5167 1 1 3 THR O O 6.022 -1.223 -11.785 1.00 . A A . 170 THR O 1 1
5 5168 1 1 3 THR OG1 O 6.826 -1.812 -14.542 1.00 . A A . 170 THR OG1 1 1
5 5169 1 1 4 ALA C C 2.248 0.604 -10.778 1.00 . A A . 171 ALA C 1 1
5 5170 1 1 4 ALA CA C 3.568 -0.158 -10.813 1.00 . A A . 171 ALA CA 1 1
5 5171 1 1 4 ALA CB C 4.334 0.025 -9.483 1.00 . A A . 171 ALA CB 1 1
5 5172 1 1 4 ALA H H 4.037 1.085 -12.464 1.00 . A A . 171 ALA H 1 1
5 5173 1 1 4 ALA HA H 3.356 -1.218 -10.954 1.00 . A A . 171 ALA HA 1 1
5 5174 1 1 4 ALA HB1 H 4.544 1.075 -9.323 1.00 . A A . 171 ALA HB1 1 1
5 5175 1 1 4 ALA HB2 H 5.269 -0.519 -9.527 1.00 . A A . 171 ALA HB2 1 1
5 5176 1 1 4 ALA HB3 H 3.743 -0.354 -8.659 1.00 . A A . 171 ALA HB3 1 1
5 5177 1 1 4 ALA N N 4.367 0.308 -11.964 1.00 . A A . 171 ALA N 1 1
5 5178 1 1 4 ALA O O 2.158 1.722 -11.303 1.00 . A A . 171 ALA O 1 1
5 5179 1 1 5 THR C C -0.023 1.626 -8.788 1.00 . A A . 172 THR C 1 1
5 5180 1 1 5 THR CA C -0.088 0.603 -9.952 1.00 . A A . 172 THR CA 1 1
5 5181 1 1 5 THR CB C -1.157 -0.511 -9.670 1.00 . A A . 172 THR CB 1 1
5 5182 1 1 5 THR CG2 C -2.603 0.029 -9.724 1.00 . A A . 172 THR CG2 1 1
5 5183 1 1 5 THR H H 1.378 -0.921 -9.826 1.00 . A A . 172 THR H 1 1
5 5184 1 1 5 THR HA H -0.366 1.124 -10.864 1.00 . A A . 172 THR HA 1 1
5 5185 1 1 5 THR HB H -0.979 -0.933 -8.685 1.00 . A A . 172 THR HB 1 1
5 5186 1 1 5 THR HG1 H -1.289 -1.238 -11.504 1.00 . A A . 172 THR HG1 1 1
5 5187 1 1 5 THR HG21 H -2.806 0.437 -10.705 1.00 . A A . 172 THR HG21 1 1
5 5188 1 1 5 THR HG22 H -2.730 0.807 -8.979 1.00 . A A . 172 THR HG22 1 1
5 5189 1 1 5 THR HG23 H -3.299 -0.775 -9.520 1.00 . A A . 172 THR HG23 1 1
5 5190 1 1 5 THR N N 1.235 -0.012 -10.159 1.00 . A A . 172 THR N 1 1
5 5191 1 1 5 THR O O -0.799 2.590 -8.737 1.00 . A A . 172 THR O 1 1
5 5192 1 1 5 THR OG1 O -1.018 -1.563 -10.638 1.00 . A A . 172 THR OG1 1 1
5 5193 1 1 6 ALA C C 2.192 3.363 -7.037 1.00 . A A . 173 ALA C 1 1
5 5194 1 1 6 ALA CA C 1.165 2.279 -6.703 1.00 . A A . 173 ALA CA 1 1
5 5195 1 1 6 ALA CB C 1.650 1.458 -5.505 1.00 . A A . 173 ALA CB 1 1
5 5196 1 1 6 ALA H H 1.502 0.610 -7.962 1.00 . A A . 173 ALA H 1 1
5 5197 1 1 6 ALA HA H 0.221 2.750 -6.427 1.00 . A A . 173 ALA HA 1 1
5 5198 1 1 6 ALA HB1 H 2.590 0.976 -5.746 1.00 . A A . 173 ALA HB1 1 1
5 5199 1 1 6 ALA HB2 H 0.918 0.700 -5.263 1.00 . A A . 173 ALA HB2 1 1
5 5200 1 1 6 ALA HB3 H 1.791 2.101 -4.644 1.00 . A A . 173 ALA HB3 1 1
5 5201 1 1 6 ALA N N 0.929 1.398 -7.859 1.00 . A A . 173 ALA N 1 1
5 5202 1 1 6 ALA O O 3.161 3.094 -7.759 1.00 . A A . 173 ALA O 1 1
5 5203 1 1 7 GLY C C 4.233 5.413 -5.908 1.00 . A A . 174 GLY C 1 1
5 5204 1 1 7 GLY CA C 2.915 5.680 -6.630 1.00 . A A . 174 GLY CA 1 1
5 5205 1 1 7 GLY H H 1.143 4.718 -5.997 1.00 . A A . 174 GLY H 1 1
5 5206 1 1 7 GLY HA2 H 3.112 5.855 -7.672 1.00 . A A . 174 GLY HA2 1 1
5 5207 1 1 7 GLY HA3 H 2.464 6.567 -6.213 1.00 . A A . 174 GLY HA3 1 1
5 5208 1 1 7 GLY N N 1.974 4.573 -6.495 1.00 . A A . 174 GLY N 1 1
5 5209 1 1 7 GLY O O 5.243 5.080 -6.538 1.00 . A A . 174 GLY O 1 1
5 5210 1 1 8 GLU C C 4.899 4.994 -2.259 1.00 . A A . 175 GLU C 1 1
5 5211 1 1 8 GLU CA C 5.348 5.320 -3.698 1.00 . A A . 175 GLU CA 1 1
5 5212 1 1 8 GLU CB C 6.234 6.594 -3.681 1.00 . A A . 175 GLU CB 1 1
5 5213 1 1 8 GLU CD C 6.463 9.019 -2.861 1.00 . A A . 175 GLU CD 1 1
5 5214 1 1 8 GLU CG C 5.519 7.839 -3.118 1.00 . A A . 175 GLU CG 1 1
5 5215 1 1 8 GLU H H 3.346 5.791 -4.170 1.00 . A A . 175 GLU H 1 1
5 5216 1 1 8 GLU HA H 5.925 4.486 -4.080 1.00 . A A . 175 GLU HA 1 1
5 5217 1 1 8 GLU HB2 H 7.123 6.402 -3.090 1.00 . A A . 175 GLU HB2 1 1
5 5218 1 1 8 GLU HB3 H 6.536 6.813 -4.698 1.00 . A A . 175 GLU HB3 1 1
5 5219 1 1 8 GLU HG2 H 4.754 8.150 -3.824 1.00 . A A . 175 GLU HG2 1 1
5 5220 1 1 8 GLU HG3 H 5.033 7.566 -2.185 1.00 . A A . 175 GLU HG3 1 1
5 5221 1 1 8 GLU N N 4.190 5.532 -4.578 1.00 . A A . 175 GLU N 1 1
5 5222 1 1 8 GLU O O 3.705 5.089 -1.919 1.00 . A A . 175 GLU O 1 1
5 5223 1 1 8 GLU OE1 O 6.812 9.276 -1.687 1.00 . A A . 175 GLU OE1 1 1
5 5224 1 1 8 GLU OE2 O 6.864 9.691 -3.832 1.00 . A A . 175 GLU OE2 1 1
5 5225 1 1 9 TRP C C 5.991 5.872 0.659 1.00 . A A . 176 TRP C 1 1
5 5226 1 1 9 TRP CA C 5.739 4.489 0.025 1.00 . A A . 176 TRP CA 1 1
5 5227 1 1 9 TRP CB C 6.773 3.463 0.588 1.00 . A A . 176 TRP CB 1 1
5 5228 1 1 9 TRP CD1 C 6.511 1.566 -1.138 1.00 . A A . 176 TRP CD1 1 1
5 5229 1 1 9 TRP CD2 C 6.536 0.885 0.981 1.00 . A A . 176 TRP CD2 1 1
5 5230 1 1 9 TRP CE2 C 6.337 -0.231 0.161 1.00 . A A . 176 TRP CE2 1 1
5 5231 1 1 9 TRP CE3 C 6.605 0.708 2.354 1.00 . A A . 176 TRP CE3 1 1
5 5232 1 1 9 TRP CG C 6.592 2.036 0.138 1.00 . A A . 176 TRP CG 1 1
5 5233 1 1 9 TRP CH2 C 6.297 -1.669 2.015 1.00 . A A . 176 TRP CH2 1 1
5 5234 1 1 9 TRP CZ2 C 6.213 -1.518 0.667 1.00 . A A . 176 TRP CZ2 1 1
5 5235 1 1 9 TRP CZ3 C 6.495 -0.567 2.852 1.00 . A A . 176 TRP CZ3 1 1
5 5236 1 1 9 TRP H H 6.758 4.384 -1.828 1.00 . A A . 176 TRP H 1 1
5 5237 1 1 9 TRP HA H 4.727 4.156 0.259 1.00 . A A . 176 TRP HA 1 1
5 5238 1 1 9 TRP HB2 H 7.766 3.768 0.290 1.00 . A A . 176 TRP HB2 1 1
5 5239 1 1 9 TRP HB3 H 6.722 3.479 1.672 1.00 . A A . 176 TRP HB3 1 1
5 5240 1 1 9 TRP HD1 H 6.542 2.194 -2.014 1.00 . A A . 176 TRP HD1 1 1
5 5241 1 1 9 TRP HE1 H 6.181 -0.365 -1.909 1.00 . A A . 176 TRP HE1 1 1
5 5242 1 1 9 TRP HE3 H 6.758 1.543 3.024 1.00 . A A . 176 TRP HE3 1 1
5 5243 1 1 9 TRP HH2 H 6.215 -2.653 2.460 1.00 . A A . 176 TRP HH2 1 1
5 5244 1 1 9 TRP HZ2 H 6.062 -2.373 0.024 1.00 . A A . 176 TRP HZ2 1 1
5 5245 1 1 9 TRP HZ3 H 6.554 -0.727 3.921 1.00 . A A . 176 TRP HZ3 1 1
5 5246 1 1 9 TRP N N 5.887 4.606 -1.434 1.00 . A A . 176 TRP N 1 1
5 5247 1 1 9 TRP NE1 N 6.310 0.206 -1.126 1.00 . A A . 176 TRP NE1 1 1
5 5248 1 1 9 TRP O O 5.079 6.537 1.157 1.00 . A A . 176 TRP O 1 1
5 5249 1 1 10 GLN C C 9.304 7.549 0.642 1.00 . A A . 177 GLN C 1 1
5 5250 1 1 10 GLN CA C 7.854 7.478 1.167 1.00 . A A . 177 GLN CA 1 1
5 5251 1 1 10 GLN CB C 7.768 7.466 2.735 1.00 . A A . 177 GLN CB 1 1
5 5252 1 1 10 GLN CD C 7.118 5.207 3.897 1.00 . A A . 177 GLN CD 1 1
5 5253 1 1 10 GLN CG C 8.243 6.157 3.456 1.00 . A A . 177 GLN CG 1 1
5 5254 1 1 10 GLN H H 7.886 5.695 0.065 1.00 . A A . 177 GLN H 1 1
5 5255 1 1 10 GLN HA H 7.308 8.334 0.776 1.00 . A A . 177 GLN HA 1 1
5 5256 1 1 10 GLN HB2 H 8.367 8.291 3.111 1.00 . A A . 177 GLN HB2 1 1
5 5257 1 1 10 GLN HB3 H 6.739 7.658 3.013 1.00 . A A . 177 GLN HB3 1 1
5 5258 1 1 10 GLN HE21 H 5.869 6.720 4.222 1.00 . A A . 177 GLN HE21 1 1
5 5259 1 1 10 GLN HE22 H 5.227 5.149 4.504 1.00 . A A . 177 GLN HE22 1 1
5 5260 1 1 10 GLN HG2 H 8.886 5.608 2.780 1.00 . A A . 177 GLN HG2 1 1
5 5261 1 1 10 GLN HG3 H 8.823 6.428 4.333 1.00 . A A . 177 GLN HG3 1 1
5 5262 1 1 10 GLN N N 7.275 6.265 0.579 1.00 . A A . 177 GLN N 1 1
5 5263 1 1 10 GLN NE2 N 5.956 5.748 4.250 1.00 . A A . 177 GLN NE2 1 1
5 5264 1 1 10 GLN O O 9.513 7.385 -0.568 1.00 . A A . 177 GLN O 1 1
5 5265 1 1 10 GLN OE1 O 7.308 3.987 3.953 1.00 . A A . 177 GLN OE1 1 1
5 5266 1 1 11 GLY C C 11.988 5.999 1.326 1.00 . A A . 178 GLY C 1 1
5 5267 1 1 11 GLY CA C 11.702 7.489 1.162 1.00 . A A . 178 GLY CA 1 1
5 5268 1 1 11 GLY H H 10.102 8.167 2.390 1.00 . A A . 178 GLY H 1 1
5 5269 1 1 11 GLY HA2 H 11.897 7.785 0.137 1.00 . A A . 178 GLY HA2 1 1
5 5270 1 1 11 GLY HA3 H 12.352 8.049 1.816 1.00 . A A . 178 GLY HA3 1 1
5 5271 1 1 11 GLY N N 10.305 7.781 1.512 1.00 . A A . 178 GLY N 1 1
5 5272 1 1 11 GLY O O 12.771 5.593 2.190 1.00 . A A . 178 GLY O 1 1
5 5273 1 1 12 LYS C C 12.746 3.132 0.474 1.00 . A A . 179 LYS C 1 1
5 5274 1 1 12 LYS CA C 11.318 3.719 0.556 1.00 . A A . 179 LYS CA 1 1
5 5275 1 1 12 LYS CB C 10.369 3.113 -0.526 1.00 . A A . 179 LYS CB 1 1
5 5276 1 1 12 LYS CD C 9.543 3.072 -2.977 1.00 . A A . 179 LYS CD 1 1
5 5277 1 1 12 LYS CE C 9.689 3.700 -4.376 1.00 . A A . 179 LYS CE 1 1
5 5278 1 1 12 LYS CG C 10.572 3.642 -1.966 1.00 . A A . 179 LYS CG 1 1
5 5279 1 1 12 LYS H H 10.830 5.618 -0.256 1.00 . A A . 179 LYS H 1 1
5 5280 1 1 12 LYS HA H 10.906 3.476 1.533 1.00 . A A . 179 LYS HA 1 1
5 5281 1 1 12 LYS HB2 H 10.492 2.033 -0.538 1.00 . A A . 179 LYS HB2 1 1
5 5282 1 1 12 LYS HB3 H 9.346 3.329 -0.238 1.00 . A A . 179 LYS HB3 1 1
5 5283 1 1 12 LYS HD2 H 9.683 1.998 -3.061 1.00 . A A . 179 LYS HD2 1 1
5 5284 1 1 12 LYS HD3 H 8.539 3.270 -2.608 1.00 . A A . 179 LYS HD3 1 1
5 5285 1 1 12 LYS HE2 H 8.954 3.264 -5.037 1.00 . A A . 179 LYS HE2 1 1
5 5286 1 1 12 LYS HE3 H 9.507 4.768 -4.303 1.00 . A A . 179 LYS HE3 1 1
5 5287 1 1 12 LYS HG2 H 10.482 4.725 -1.955 1.00 . A A . 179 LYS HG2 1 1
5 5288 1 1 12 LYS HG3 H 11.572 3.379 -2.299 1.00 . A A . 179 LYS HG3 1 1
5 5289 1 1 12 LYS HZ1 H 11.778 3.807 -4.304 1.00 . A A . 179 LYS HZ1 1 1
5 5290 1 1 12 LYS HZ2 H 11.138 4.022 -5.851 1.00 . A A . 179 LYS HZ2 1 1
5 5291 1 1 12 LYS HZ3 H 11.192 2.478 -5.172 1.00 . A A . 179 LYS HZ3 1 1
5 5292 1 1 12 LYS N N 11.325 5.193 0.472 1.00 . A A . 179 LYS N 1 1
5 5293 1 1 12 LYS NZ N 11.042 3.486 -4.966 1.00 . A A . 179 LYS NZ 1 1
5 5294 1 1 12 LYS O O 13.463 3.316 -0.520 1.00 . A A . 179 LYS O 1 1
5 5295 1 1 13 GLY C C 15.157 2.340 3.013 1.00 . A A . 180 GLY C 1 1
5 5296 1 1 13 GLY CA C 14.501 1.908 1.716 1.00 . A A . 180 GLY CA 1 1
5 5297 1 1 13 GLY H H 12.508 2.326 2.292 1.00 . A A . 180 GLY H 1 1
5 5298 1 1 13 GLY HA2 H 14.435 0.829 1.694 1.00 . A A . 180 GLY HA2 1 1
5 5299 1 1 13 GLY HA3 H 15.130 2.236 0.894 1.00 . A A . 180 GLY HA3 1 1
5 5300 1 1 13 GLY N N 13.152 2.458 1.566 1.00 . A A . 180 GLY N 1 1
5 5301 1 1 13 GLY O O 16.009 1.625 3.554 1.00 . A A . 180 GLY O 1 1
5 5302 1 1 14 SER C C 14.199 4.790 5.576 1.00 . A A . 181 SER C 1 1
5 5303 1 1 14 SER CA C 15.308 4.099 4.755 1.00 . A A . 181 SER CA 1 1
5 5304 1 1 14 SER CB C 16.454 5.077 4.414 1.00 . A A . 181 SER CB 1 1
5 5305 1 1 14 SER H H 14.071 4.032 3.038 1.00 . A A . 181 SER H 1 1
5 5306 1 1 14 SER HA H 15.716 3.286 5.353 1.00 . A A . 181 SER HA 1 1
5 5307 1 1 14 SER HB2 H 16.765 5.597 5.310 1.00 . A A . 181 SER HB2 1 1
5 5308 1 1 14 SER HB3 H 17.297 4.524 4.014 1.00 . A A . 181 SER HB3 1 1
5 5309 1 1 14 SER HG H 16.071 5.630 2.571 1.00 . A A . 181 SER HG 1 1
5 5310 1 1 14 SER N N 14.758 3.526 3.517 1.00 . A A . 181 SER N 1 1
5 5311 1 1 14 SER O O 14.003 4.464 6.752 1.00 . A A . 181 SER O 1 1
5 5312 1 1 14 SER OG O 16.046 6.036 3.449 1.00 . A A . 181 SER OG 1 1
5 5313 1 1 15 GLY C C 11.170 5.502 5.865 1.00 . A A . 182 GLY C 1 1
5 5314 1 1 15 GLY CA C 12.343 6.434 5.581 1.00 . A A . 182 GLY CA 1 1
5 5315 1 1 15 GLY H H 13.699 5.960 4.014 1.00 . A A . 182 GLY H 1 1
5 5316 1 1 15 GLY HA2 H 12.683 6.881 6.508 1.00 . A A . 182 GLY HA2 1 1
5 5317 1 1 15 GLY HA3 H 12.005 7.223 4.923 1.00 . A A . 182 GLY HA3 1 1
5 5318 1 1 15 GLY N N 13.468 5.734 4.939 1.00 . A A . 182 GLY N 1 1
5 5319 1 1 15 GLY O O 10.857 4.637 5.034 1.00 . A A . 182 GLY O 1 1
5 5320 1 1 16 GLY C C 8.221 5.400 8.033 1.00 . A A . 183 GLY C 1 1
5 5321 1 1 16 GLY CA C 9.475 4.737 7.487 1.00 . A A . 183 GLY CA 1 1
5 5322 1 1 16 GLY H H 10.728 6.452 7.583 1.00 . A A . 183 GLY H 1 1
5 5323 1 1 16 GLY HA2 H 9.179 4.088 6.667 1.00 . A A . 183 GLY HA2 1 1
5 5324 1 1 16 GLY HA3 H 9.903 4.119 8.269 1.00 . A A . 183 GLY HA3 1 1
5 5325 1 1 16 GLY N N 10.508 5.674 7.028 1.00 . A A . 183 GLY N 1 1
5 5326 1 1 16 GLY O O 7.262 4.707 8.384 1.00 . A A . 183 GLY O 1 1
5 5327 1 1 17 SER C C 6.112 7.933 7.511 1.00 . A A . 184 SER C 1 1
5 5328 1 1 17 SER CA C 7.056 7.488 8.648 1.00 . A A . 184 SER CA 1 1
5 5329 1 1 17 SER CB C 7.546 8.708 9.464 1.00 . A A . 184 SER CB 1 1
5 5330 1 1 17 SER H H 8.993 7.241 7.814 1.00 . A A . 184 SER H 1 1
5 5331 1 1 17 SER HA H 6.510 6.828 9.320 1.00 . A A . 184 SER HA 1 1
5 5332 1 1 17 SER HB2 H 8.113 9.378 8.829 1.00 . A A . 184 SER HB2 1 1
5 5333 1 1 17 SER HB3 H 6.695 9.238 9.872 1.00 . A A . 184 SER HB3 1 1
5 5334 1 1 17 SER HG H 7.883 7.668 11.090 1.00 . A A . 184 SER HG 1 1
5 5335 1 1 17 SER N N 8.207 6.739 8.118 1.00 . A A . 184 SER N 1 1
5 5336 1 1 17 SER O O 6.524 8.671 6.609 1.00 . A A . 184 SER O 1 1
5 5337 1 1 17 SER OG O 8.373 8.298 10.541 1.00 . A A . 184 SER OG 1 1
5 5338 1 1 18 GLY C C 2.832 8.834 7.408 1.00 . A A . 185 GLY C 1 1
5 5339 1 1 18 GLY CA C 3.797 7.924 6.663 1.00 . A A . 185 GLY CA 1 1
5 5340 1 1 18 GLY H H 4.652 6.755 8.213 1.00 . A A . 185 GLY H 1 1
5 5341 1 1 18 GLY HA2 H 4.221 8.464 5.821 1.00 . A A . 185 GLY HA2 1 1
5 5342 1 1 18 GLY HA3 H 3.252 7.071 6.291 1.00 . A A . 185 GLY HA3 1 1
5 5343 1 1 18 GLY N N 4.862 7.448 7.553 1.00 . A A . 185 GLY N 1 1
5 5344 1 1 18 GLY O O 2.740 8.767 8.640 1.00 . A A . 185 GLY O 1 1
5 5345 1 1 19 GLY C C -0.179 10.298 7.564 1.00 . A A . 186 GLY C 1 1
5 5346 1 1 19 GLY CA C 1.256 10.714 7.264 1.00 . A A . 186 GLY CA 1 1
5 5347 1 1 19 GLY H H 2.098 9.558 5.689 1.00 . A A . 186 GLY H 1 1
5 5348 1 1 19 GLY HA2 H 1.717 11.057 8.184 1.00 . A A . 186 GLY HA2 1 1
5 5349 1 1 19 GLY HA3 H 1.232 11.549 6.575 1.00 . A A . 186 GLY HA3 1 1
5 5350 1 1 19 GLY N N 2.087 9.664 6.664 1.00 . A A . 186 GLY N 1 1
5 5351 1 1 19 GLY O O -0.639 9.222 7.150 1.00 . A A . 186 GLY O 1 1
5 5352 1 1 20 SER C C -3.180 11.404 7.392 1.00 . A A . 187 SER C 1 1
5 5353 1 1 20 SER CA C -2.311 11.046 8.613 1.00 . A A . 187 SER CA 1 1
5 5354 1 1 20 SER CB C -2.663 11.959 9.815 1.00 . A A . 187 SER CB 1 1
5 5355 1 1 20 SER H H -0.403 11.971 8.633 1.00 . A A . 187 SER H 1 1
5 5356 1 1 20 SER HA H -2.499 10.014 8.890 1.00 . A A . 187 SER HA 1 1
5 5357 1 1 20 SER HB2 H -3.734 11.948 9.981 1.00 . A A . 187 SER HB2 1 1
5 5358 1 1 20 SER HB3 H -2.165 11.598 10.705 1.00 . A A . 187 SER HB3 1 1
5 5359 1 1 20 SER HG H -3.007 13.814 9.249 1.00 . A A . 187 SER HG 1 1
5 5360 1 1 20 SER N N -0.877 11.181 8.294 1.00 . A A . 187 SER N 1 1
5 5361 1 1 20 SER O O -2.686 12.043 6.454 1.00 . A A . 187 SER O 1 1
5 5362 1 1 20 SER OG O -2.255 13.301 9.583 1.00 . A A . 187 SER OG 1 1
5 5363 1 1 21 GLY C C -5.552 12.558 5.751 1.00 . A A . 188 GLY C 1 1
5 5364 1 1 21 GLY CA C -5.401 11.146 6.306 1.00 . A A . 188 GLY CA 1 1
5 5365 1 1 21 GLY H H -4.822 10.680 8.298 1.00 . A A . 188 GLY H 1 1
5 5366 1 1 21 GLY HA2 H -5.054 10.493 5.517 1.00 . A A . 188 GLY HA2 1 1
5 5367 1 1 21 GLY HA3 H -6.374 10.797 6.627 1.00 . A A . 188 GLY HA3 1 1
5 5368 1 1 21 GLY N N -4.476 11.033 7.446 1.00 . A A . 188 GLY N 1 1
5 5369 1 1 21 GLY O O -5.472 13.532 6.511 1.00 . A A . 188 GLY O 1 1
5 5370 1 1 22 GLY C C -7.326 14.417 3.559 1.00 . A A . 189 GLY C 1 1
5 5371 1 1 22 GLY CA C -5.875 13.968 3.747 1.00 . A A . 189 GLY CA 1 1
5 5372 1 1 22 GLY H H -5.804 11.844 3.883 1.00 . A A . 189 GLY H 1 1
5 5373 1 1 22 GLY HA2 H -5.340 14.728 4.312 1.00 . A A . 189 GLY HA2 1 1
5 5374 1 1 22 GLY HA3 H -5.408 13.886 2.777 1.00 . A A . 189 GLY HA3 1 1
5 5375 1 1 22 GLY N N -5.749 12.672 4.423 1.00 . A A . 189 GLY N 1 1
5 5376 1 1 22 GLY O O -7.882 15.120 4.414 1.00 . A A . 189 GLY O 1 1
5 5377 1 1 23 SER C C -9.924 13.325 1.144 1.00 . A A . 190 SER C 1 1
5 5378 1 1 23 SER CA C -9.296 14.416 2.022 1.00 . A A . 190 SER CA 1 1
5 5379 1 1 23 SER CB C -9.217 15.757 1.246 1.00 . A A . 190 SER CB 1 1
5 5380 1 1 23 SER H H -7.471 13.337 1.875 1.00 . A A . 190 SER H 1 1
5 5381 1 1 23 SER HA H -9.904 14.552 2.914 1.00 . A A . 190 SER HA 1 1
5 5382 1 1 23 SER HB2 H -8.562 15.643 0.398 1.00 . A A . 190 SER HB2 1 1
5 5383 1 1 23 SER HB3 H -10.204 16.038 0.899 1.00 . A A . 190 SER HB3 1 1
5 5384 1 1 23 SER HG H -8.820 16.579 2.985 1.00 . A A . 190 SER HG 1 1
5 5385 1 1 23 SER N N -7.943 13.987 2.442 1.00 . A A . 190 SER N 1 1
5 5386 1 1 23 SER O O -9.274 12.856 0.203 1.00 . A A . 190 SER O 1 1
5 5387 1 1 23 SER OG O -8.707 16.805 2.056 1.00 . A A . 190 SER OG 1 1
5 5388 1 1 24 GLN C C -11.103 10.466 0.985 1.00 . A A . 191 GLN C 1 1
5 5389 1 1 24 GLN CA C -11.901 11.781 0.816 1.00 . A A . 191 GLN CA 1 1
5 5390 1 1 24 GLN CB C -12.133 12.068 -0.682 1.00 . A A . 191 GLN CB 1 1
5 5391 1 1 24 GLN CD C -12.957 13.660 -2.511 1.00 . A A . 191 GLN CD 1 1
5 5392 1 1 24 GLN CG C -12.888 13.368 -1.011 1.00 . A A . 191 GLN CG 1 1
5 5393 1 1 24 GLN H H -11.640 13.385 2.204 1.00 . A A . 191 GLN H 1 1
5 5394 1 1 24 GLN HA H -12.856 11.673 1.309 1.00 . A A . 191 GLN HA 1 1
5 5395 1 1 24 GLN HB2 H -11.165 12.124 -1.167 1.00 . A A . 191 GLN HB2 1 1
5 5396 1 1 24 GLN HB3 H -12.678 11.238 -1.116 1.00 . A A . 191 GLN HB3 1 1
5 5397 1 1 24 GLN HE21 H -13.077 11.728 -2.935 1.00 . A A . 191 GLN HE21 1 1
5 5398 1 1 24 GLN HE22 H -13.097 12.786 -4.276 1.00 . A A . 191 GLN HE22 1 1
5 5399 1 1 24 GLN HG2 H -13.899 13.285 -0.640 1.00 . A A . 191 GLN HG2 1 1
5 5400 1 1 24 GLN HG3 H -12.391 14.195 -0.515 1.00 . A A . 191 GLN HG3 1 1
5 5401 1 1 24 GLN N N -11.182 12.914 1.476 1.00 . A A . 191 GLN N 1 1
5 5402 1 1 24 GLN NE2 N -13.052 12.619 -3.325 1.00 . A A . 191 GLN NE2 1 1
5 5403 1 1 24 GLN O O -11.307 9.472 0.258 1.00 . A A . 191 GLN O 1 1
5 5404 1 1 24 GLN OE1 O -12.961 14.815 -2.938 1.00 . A A . 191 GLN OE1 1 1
5 5405 1 1 25 ASP C C -9.638 8.256 2.803 1.00 . A A . 192 ASP C 1 1
5 5406 1 1 25 ASP CA C -9.147 9.544 2.163 1.00 . A A . 192 ASP CA 1 1
5 5407 1 1 25 ASP CB C -8.021 10.169 3.019 1.00 . A A . 192 ASP CB 1 1
5 5408 1 1 25 ASP CG C -8.487 10.592 4.425 1.00 . A A . 192 ASP CG 1 1
5 5409 1 1 25 ASP H H -10.314 11.208 2.656 1.00 . A A . 192 ASP H 1 1
5 5410 1 1 25 ASP HA H -8.745 9.316 1.179 1.00 . A A . 192 ASP HA 1 1
5 5411 1 1 25 ASP HB2 H -7.207 9.457 3.115 1.00 . A A . 192 ASP HB2 1 1
5 5412 1 1 25 ASP HB3 H -7.642 11.049 2.504 1.00 . A A . 192 ASP HB3 1 1
5 5413 1 1 25 ASP N N -10.222 10.497 1.987 1.00 . A A . 192 ASP N 1 1
5 5414 1 1 25 ASP O O -10.665 8.239 3.491 1.00 . A A . 192 ASP O 1 1
5 5415 1 1 25 ASP OD1 O -8.299 9.819 5.385 1.00 . A A . 192 ASP OD1 1 1
5 5416 1 1 25 ASP OD2 O -9.054 11.703 4.574 1.00 . A A . 192 ASP OD2 1 1
5 5417 1 1 26 LEU C C -7.890 5.399 3.916 1.00 . A A . 193 LEU C 1 1
5 5418 1 1 26 LEU CA C -9.139 5.877 3.180 1.00 . A A . 193 LEU CA 1 1
5 5419 1 1 26 LEU CB C -9.568 4.840 2.115 1.00 . A A . 193 LEU CB 1 1
5 5420 1 1 26 LEU CD1 C -11.225 4.009 0.383 1.00 . A A . 193 LEU CD1 1 1
5 5421 1 1 26 LEU CD2 C -12.070 5.328 2.388 1.00 . A A . 193 LEU CD2 1 1
5 5422 1 1 26 LEU CG C -10.911 5.128 1.384 1.00 . A A . 193 LEU CG 1 1
5 5423 1 1 26 LEU H H -8.146 7.264 1.915 1.00 . A A . 193 LEU H 1 1
5 5424 1 1 26 LEU HA H -9.948 5.985 3.904 1.00 . A A . 193 LEU HA 1 1
5 5425 1 1 26 LEU HB2 H -8.779 4.779 1.365 1.00 . A A . 193 LEU HB2 1 1
5 5426 1 1 26 LEU HB3 H -9.648 3.867 2.594 1.00 . A A . 193 LEU HB3 1 1
5 5427 1 1 26 LEU HD11 H -11.316 3.061 0.902 1.00 . A A . 193 LEU HD11 1 1
5 5428 1 1 26 LEU HD12 H -10.429 3.943 -0.347 1.00 . A A . 193 LEU HD12 1 1
5 5429 1 1 26 LEU HD13 H -12.152 4.230 -0.127 1.00 . A A . 193 LEU HD13 1 1
5 5430 1 1 26 LEU HD21 H -11.846 6.166 3.037 1.00 . A A . 193 LEU HD21 1 1
5 5431 1 1 26 LEU HD22 H -12.204 4.438 2.985 1.00 . A A . 193 LEU HD22 1 1
5 5432 1 1 26 LEU HD23 H -12.984 5.538 1.848 1.00 . A A . 193 LEU HD23 1 1
5 5433 1 1 26 LEU HG H -10.807 6.050 0.816 1.00 . A A . 193 LEU HG 1 1
5 5434 1 1 26 LEU N N -8.892 7.180 2.557 1.00 . A A . 193 LEU N 1 1
5 5435 1 1 26 LEU O O -6.778 5.478 3.385 1.00 . A A . 193 LEU O 1 1
5 5436 1 1 27 TYR C C -7.264 2.700 5.663 1.00 . A A . 194 TYR C 1 1
5 5437 1 1 27 TYR CA C -7.050 4.205 5.892 1.00 . A A . 194 TYR CA 1 1
5 5438 1 1 27 TYR CB C -7.086 4.544 7.405 1.00 . A A . 194 TYR CB 1 1
5 5439 1 1 27 TYR CD1 C -4.701 3.722 7.861 1.00 . A A . 194 TYR CD1 1 1
5 5440 1 1 27 TYR CD2 C -6.406 3.107 9.426 1.00 . A A . 194 TYR CD2 1 1
5 5441 1 1 27 TYR CE1 C -3.762 3.031 8.605 1.00 . A A . 194 TYR CE1 1 1
5 5442 1 1 27 TYR CE2 C -5.467 2.416 10.175 1.00 . A A . 194 TYR CE2 1 1
5 5443 1 1 27 TYR CG C -6.049 3.773 8.249 1.00 . A A . 194 TYR CG 1 1
5 5444 1 1 27 TYR CZ C -4.148 2.380 9.765 1.00 . A A . 194 TYR CZ 1 1
5 5445 1 1 27 TYR H H -8.941 5.096 5.589 1.00 . A A . 194 TYR H 1 1
5 5446 1 1 27 TYR HA H -6.078 4.489 5.490 1.00 . A A . 194 TYR HA 1 1
5 5447 1 1 27 TYR HB2 H -6.889 5.601 7.530 1.00 . A A . 194 TYR HB2 1 1
5 5448 1 1 27 TYR HB3 H -8.077 4.326 7.796 1.00 . A A . 194 TYR HB3 1 1
5 5449 1 1 27 TYR HD1 H -4.396 4.223 6.948 1.00 . A A . 194 TYR HD1 1 1
5 5450 1 1 27 TYR HD2 H -7.438 3.130 9.750 1.00 . A A . 194 TYR HD2 1 1
5 5451 1 1 27 TYR HE1 H -2.722 3.013 8.274 1.00 . A A . 194 TYR HE1 1 1
5 5452 1 1 27 TYR HE2 H -5.769 1.906 11.083 1.00 . A A . 194 TYR HE2 1 1
5 5453 1 1 27 TYR HH H -2.450 2.229 10.669 1.00 . A A . 194 TYR HH 1 1
5 5454 1 1 27 TYR N N -8.079 4.939 5.157 1.00 . A A . 194 TYR N 1 1
5 5455 1 1 27 TYR O O -8.383 2.201 5.793 1.00 . A A . 194 TYR O 1 1
5 5456 1 1 27 TYR OH O -3.222 1.679 10.511 1.00 . A A . 194 TYR OH 1 1
5 5457 1 1 28 ALA C C -4.898 -0.045 5.695 1.00 . A A . 195 ALA C 1 1
5 5458 1 1 28 ALA CA C -6.200 0.537 5.117 1.00 . A A . 195 ALA CA 1 1
5 5459 1 1 28 ALA CB C -6.420 0.157 3.637 1.00 . A A . 195 ALA CB 1 1
5 5460 1 1 28 ALA H H -5.353 2.495 5.108 1.00 . A A . 195 ALA H 1 1
5 5461 1 1 28 ALA HA H -7.027 0.134 5.701 1.00 . A A . 195 ALA HA 1 1
5 5462 1 1 28 ALA HB1 H -7.366 0.553 3.298 1.00 . A A . 195 ALA HB1 1 1
5 5463 1 1 28 ALA HB2 H -6.424 -0.919 3.536 1.00 . A A . 195 ALA HB2 1 1
5 5464 1 1 28 ALA HB3 H -5.624 0.566 3.032 1.00 . A A . 195 ALA HB3 1 1
5 5465 1 1 28 ALA N N -6.192 2.003 5.288 1.00 . A A . 195 ALA N 1 1
5 5466 1 1 28 ALA O O -4.152 0.657 6.388 1.00 . A A . 195 ALA O 1 1
5 5467 1 1 29 THR C C -2.766 -2.784 4.779 1.00 . A A . 196 THR C 1 1
5 5468 1 1 29 THR CA C -3.455 -2.034 5.944 1.00 . A A . 196 THR CA 1 1
5 5469 1 1 29 THR CB C -3.852 -3.024 7.091 1.00 . A A . 196 THR CB 1 1
5 5470 1 1 29 THR CG2 C -2.698 -3.945 7.512 1.00 . A A . 196 THR CG2 1 1
5 5471 1 1 29 THR H H -5.333 -1.858 4.977 1.00 . A A . 196 THR H 1 1
5 5472 1 1 29 THR HA H -2.753 -1.296 6.360 1.00 . A A . 196 THR HA 1 1
5 5473 1 1 29 THR HB H -4.674 -3.643 6.743 1.00 . A A . 196 THR HB 1 1
5 5474 1 1 29 THR HG1 H -3.931 -1.379 8.196 1.00 . A A . 196 THR HG1 1 1
5 5475 1 1 29 THR HG21 H -2.399 -4.570 6.677 1.00 . A A . 196 THR HG21 1 1
5 5476 1 1 29 THR HG22 H -3.009 -4.575 8.332 1.00 . A A . 196 THR HG22 1 1
5 5477 1 1 29 THR HG23 H -1.847 -3.348 7.827 1.00 . A A . 196 THR HG23 1 1
5 5478 1 1 29 THR N N -4.663 -1.339 5.475 1.00 . A A . 196 THR N 1 1
5 5479 1 1 29 THR O O -3.377 -3.659 4.167 1.00 . A A . 196 THR O 1 1
5 5480 1 1 29 THR OG1 O -4.306 -2.268 8.231 1.00 . A A . 196 THR OG1 1 1
5 5481 1 1 30 LEU C C -0.065 -4.371 4.245 1.00 . A A . 197 LEU C 1 1
5 5482 1 1 30 LEU CA C -0.668 -3.164 3.518 1.00 . A A . 197 LEU CA 1 1
5 5483 1 1 30 LEU CB C 0.472 -2.266 2.952 1.00 . A A . 197 LEU CB 1 1
5 5484 1 1 30 LEU CD1 C 0.169 -2.954 0.503 1.00 . A A . 197 LEU CD1 1 1
5 5485 1 1 30 LEU CD2 C 2.336 -1.867 1.232 1.00 . A A . 197 LEU CD2 1 1
5 5486 1 1 30 LEU CG C 1.176 -2.787 1.653 1.00 . A A . 197 LEU CG 1 1
5 5487 1 1 30 LEU H H -1.122 -1.641 4.919 1.00 . A A . 197 LEU H 1 1
5 5488 1 1 30 LEU HA H -1.300 -3.505 2.699 1.00 . A A . 197 LEU HA 1 1
5 5489 1 1 30 LEU HB2 H 0.058 -1.289 2.744 1.00 . A A . 197 LEU HB2 1 1
5 5490 1 1 30 LEU HB3 H 1.230 -2.142 3.721 1.00 . A A . 197 LEU HB3 1 1
5 5491 1 1 30 LEU HD11 H -0.317 -2.004 0.299 1.00 . A A . 197 LEU HD11 1 1
5 5492 1 1 30 LEU HD12 H -0.581 -3.682 0.780 1.00 . A A . 197 LEU HD12 1 1
5 5493 1 1 30 LEU HD13 H 0.682 -3.292 -0.388 1.00 . A A . 197 LEU HD13 1 1
5 5494 1 1 30 LEU HD21 H 3.085 -1.856 2.008 1.00 . A A . 197 LEU HD21 1 1
5 5495 1 1 30 LEU HD22 H 1.967 -0.860 1.075 1.00 . A A . 197 LEU HD22 1 1
5 5496 1 1 30 LEU HD23 H 2.777 -2.233 0.313 1.00 . A A . 197 LEU HD23 1 1
5 5497 1 1 30 LEU HG H 1.596 -3.760 1.848 1.00 . A A . 197 LEU HG 1 1
5 5498 1 1 30 LEU N N -1.503 -2.422 4.476 1.00 . A A . 197 LEU N 1 1
5 5499 1 1 30 LEU O O 0.836 -4.212 5.063 1.00 . A A . 197 LEU O 1 1
5 5500 1 1 31 ASP C C 0.994 -7.428 3.807 1.00 . A A . 198 ASP C 1 1
5 5501 1 1 31 ASP CA C -0.124 -6.783 4.649 1.00 . A A . 198 ASP CA 1 1
5 5502 1 1 31 ASP CB C -1.326 -7.744 4.930 1.00 . A A . 198 ASP CB 1 1
5 5503 1 1 31 ASP CG C -2.122 -8.204 3.688 1.00 . A A . 198 ASP CG 1 1
5 5504 1 1 31 ASP H H -1.265 -5.634 3.281 1.00 . A A . 198 ASP H 1 1
5 5505 1 1 31 ASP HA H 0.307 -6.492 5.613 1.00 . A A . 198 ASP HA 1 1
5 5506 1 1 31 ASP HB2 H -0.951 -8.622 5.443 1.00 . A A . 198 ASP HB2 1 1
5 5507 1 1 31 ASP HB3 H -2.018 -7.238 5.593 1.00 . A A . 198 ASP HB3 1 1
5 5508 1 1 31 ASP N N -0.581 -5.563 3.975 1.00 . A A . 198 ASP N 1 1
5 5509 1 1 31 ASP O O 0.747 -8.087 2.791 1.00 . A A . 198 ASP O 1 1
5 5510 1 1 31 ASP OD1 O -2.579 -7.345 2.899 1.00 . A A . 198 ASP OD1 1 1
5 5511 1 1 31 ASP OD2 O -2.332 -9.424 3.513 1.00 . A A . 198 ASP OD2 1 1
5 5512 1 1 32 VAL C C 3.949 -8.896 4.353 1.00 . A A . 199 VAL C 1 1
5 5513 1 1 32 VAL CA C 3.445 -7.684 3.556 1.00 . A A . 199 VAL CA 1 1
5 5514 1 1 32 VAL CB C 4.599 -6.604 3.474 1.00 . A A . 199 VAL CB 1 1
5 5515 1 1 32 VAL CG1 C 5.777 -7.093 2.607 1.00 . A A . 199 VAL CG1 1 1
5 5516 1 1 32 VAL CG2 C 4.077 -5.239 2.992 1.00 . A A . 199 VAL CG2 1 1
5 5517 1 1 32 VAL H H 2.368 -6.646 5.039 1.00 . A A . 199 VAL H 1 1
5 5518 1 1 32 VAL HA H 3.181 -7.988 2.541 1.00 . A A . 199 VAL HA 1 1
5 5519 1 1 32 VAL HB H 4.985 -6.456 4.469 1.00 . A A . 199 VAL HB 1 1
5 5520 1 1 32 VAL HG11 H 6.563 -6.347 2.600 1.00 . A A . 199 VAL HG11 1 1
5 5521 1 1 32 VAL HG12 H 5.445 -7.262 1.591 1.00 . A A . 199 VAL HG12 1 1
5 5522 1 1 32 VAL HG13 H 6.172 -8.020 3.009 1.00 . A A . 199 VAL HG13 1 1
5 5523 1 1 32 VAL HG21 H 3.696 -5.327 1.990 1.00 . A A . 199 VAL HG21 1 1
5 5524 1 1 32 VAL HG22 H 4.883 -4.516 3.007 1.00 . A A . 199 VAL HG22 1 1
5 5525 1 1 32 VAL HG23 H 3.283 -4.898 3.650 1.00 . A A . 199 VAL HG23 1 1
5 5526 1 1 32 VAL N N 2.248 -7.177 4.229 1.00 . A A . 199 VAL N 1 1
5 5527 1 1 32 VAL O O 4.223 -8.758 5.551 1.00 . A A . 199 VAL O 1 1
5 5528 1 1 33 PRO C C 6.156 -11.056 4.632 1.00 . A A . 200 PRO C 1 1
5 5529 1 1 33 PRO CA C 4.652 -11.270 4.416 1.00 . A A . 200 PRO CA 1 1
5 5530 1 1 33 PRO CB C 4.342 -12.447 3.458 1.00 . A A . 200 PRO CB 1 1
5 5531 1 1 33 PRO CD C 3.667 -10.431 2.341 1.00 . A A . 200 PRO CD 1 1
5 5532 1 1 33 PRO CG C 4.246 -11.813 2.109 1.00 . A A . 200 PRO CG 1 1
5 5533 1 1 33 PRO HA H 4.175 -11.443 5.381 1.00 . A A . 200 PRO HA 1 1
5 5534 1 1 33 PRO HB2 H 5.134 -13.193 3.494 1.00 . A A . 200 PRO HB2 1 1
5 5535 1 1 33 PRO HB3 H 3.396 -12.910 3.720 1.00 . A A . 200 PRO HB3 1 1
5 5536 1 1 33 PRO HD2 H 4.098 -9.715 1.644 1.00 . A A . 200 PRO HD2 1 1
5 5537 1 1 33 PRO HD3 H 2.588 -10.443 2.243 1.00 . A A . 200 PRO HD3 1 1
5 5538 1 1 33 PRO HG2 H 5.242 -11.744 1.669 1.00 . A A . 200 PRO HG2 1 1
5 5539 1 1 33 PRO HG3 H 3.597 -12.389 1.459 1.00 . A A . 200 PRO HG3 1 1
5 5540 1 1 33 PRO N N 4.065 -10.106 3.735 1.00 . A A . 200 PRO N 1 1
5 5541 1 1 33 PRO O O 6.810 -10.368 3.830 1.00 . A A . 200 PRO O 1 1
5 5542 1 1 34 ALA C C 9.082 -11.850 4.955 1.00 . A A . 201 ALA C 1 1
5 5543 1 1 34 ALA CA C 8.091 -11.533 6.118 1.00 . A A . 201 ALA CA 1 1
5 5544 1 1 34 ALA CB C 8.364 -12.415 7.355 1.00 . A A . 201 ALA CB 1 1
5 5545 1 1 34 ALA H H 6.085 -12.195 6.279 1.00 . A A . 201 ALA H 1 1
5 5546 1 1 34 ALA HA H 8.243 -10.497 6.415 1.00 . A A . 201 ALA HA 1 1
5 5547 1 1 34 ALA HB1 H 9.376 -12.260 7.706 1.00 . A A . 201 ALA HB1 1 1
5 5548 1 1 34 ALA HB2 H 8.236 -13.462 7.093 1.00 . A A . 201 ALA HB2 1 1
5 5549 1 1 34 ALA HB3 H 7.671 -12.160 8.143 1.00 . A A . 201 ALA HB3 1 1
5 5550 1 1 34 ALA N N 6.678 -11.649 5.720 1.00 . A A . 201 ALA N 1 1
5 5551 1 1 34 ALA O O 10.014 -11.069 4.749 1.00 . A A . 201 ALA O 1 1
5 5552 1 1 35 PRO C C 9.819 -12.113 1.928 1.00 . A A . 202 PRO C 1 1
5 5553 1 1 35 PRO CA C 9.773 -13.260 2.978 1.00 . A A . 202 PRO CA 1 1
5 5554 1 1 35 PRO CB C 9.177 -14.565 2.384 1.00 . A A . 202 PRO CB 1 1
5 5555 1 1 35 PRO CD C 7.876 -14.060 4.326 1.00 . A A . 202 PRO CD 1 1
5 5556 1 1 35 PRO CG C 7.797 -14.678 2.958 1.00 . A A . 202 PRO CG 1 1
5 5557 1 1 35 PRO HA H 10.788 -13.452 3.317 1.00 . A A . 202 PRO HA 1 1
5 5558 1 1 35 PRO HB2 H 9.146 -14.516 1.294 1.00 . A A . 202 PRO HB2 1 1
5 5559 1 1 35 PRO HB3 H 9.775 -15.414 2.685 1.00 . A A . 202 PRO HB3 1 1
5 5560 1 1 35 PRO HD2 H 6.903 -13.658 4.610 1.00 . A A . 202 PRO HD2 1 1
5 5561 1 1 35 PRO HD3 H 8.208 -14.777 5.067 1.00 . A A . 202 PRO HD3 1 1
5 5562 1 1 35 PRO HG2 H 7.086 -14.137 2.335 1.00 . A A . 202 PRO HG2 1 1
5 5563 1 1 35 PRO HG3 H 7.499 -15.721 3.031 1.00 . A A . 202 PRO HG3 1 1
5 5564 1 1 35 PRO N N 8.890 -12.967 4.149 1.00 . A A . 202 PRO N 1 1
5 5565 1 1 35 PRO O O 10.910 -11.701 1.518 1.00 . A A . 202 PRO O 1 1
5 5566 1 1 36 ILE C C 9.113 -9.189 1.100 1.00 . A A . 203 ILE C 1 1
5 5567 1 1 36 ILE CA C 8.541 -10.495 0.518 1.00 . A A . 203 ILE CA 1 1
5 5568 1 1 36 ILE CB C 7.056 -10.277 0.013 1.00 . A A . 203 ILE CB 1 1
5 5569 1 1 36 ILE CD1 C 5.184 -11.385 -1.427 1.00 . A A . 203 ILE CD1 1 1
5 5570 1 1 36 ILE CG1 C 6.580 -11.511 -0.826 1.00 . A A . 203 ILE CG1 1 1
5 5571 1 1 36 ILE CG2 C 6.894 -8.963 -0.801 1.00 . A A . 203 ILE CG2 1 1
5 5572 1 1 36 ILE H H 7.804 -11.946 1.899 1.00 . A A . 203 ILE H 1 1
5 5573 1 1 36 ILE HA H 9.150 -10.778 -0.338 1.00 . A A . 203 ILE HA 1 1
5 5574 1 1 36 ILE HB H 6.420 -10.194 0.889 1.00 . A A . 203 ILE HB 1 1
5 5575 1 1 36 ILE HD11 H 5.159 -10.555 -2.123 1.00 . A A . 203 ILE HD11 1 1
5 5576 1 1 36 ILE HD12 H 4.465 -11.211 -0.639 1.00 . A A . 203 ILE HD12 1 1
5 5577 1 1 36 ILE HD13 H 4.935 -12.296 -1.946 1.00 . A A . 203 ILE HD13 1 1
5 5578 1 1 36 ILE HG12 H 7.269 -11.671 -1.646 1.00 . A A . 203 ILE HG12 1 1
5 5579 1 1 36 ILE HG13 H 6.585 -12.391 -0.194 1.00 . A A . 203 ILE HG13 1 1
5 5580 1 1 36 ILE HG21 H 5.871 -8.861 -1.140 1.00 . A A . 203 ILE HG21 1 1
5 5581 1 1 36 ILE HG22 H 7.552 -8.982 -1.656 1.00 . A A . 203 ILE HG22 1 1
5 5582 1 1 36 ILE HG23 H 7.150 -8.113 -0.176 1.00 . A A . 203 ILE HG23 1 1
5 5583 1 1 36 ILE N N 8.635 -11.597 1.512 1.00 . A A . 203 ILE N 1 1
5 5584 1 1 36 ILE O O 9.701 -8.380 0.371 1.00 . A A . 203 ILE O 1 1
5 5585 1 1 37 ALA C C 11.029 -7.835 3.075 1.00 . A A . 204 ALA C 1 1
5 5586 1 1 37 ALA CA C 9.495 -7.844 3.127 1.00 . A A . 204 ALA CA 1 1
5 5587 1 1 37 ALA CB C 8.990 -7.811 4.570 1.00 . A A . 204 ALA CB 1 1
5 5588 1 1 37 ALA H H 8.478 -9.688 2.933 1.00 . A A . 204 ALA H 1 1
5 5589 1 1 37 ALA HA H 9.121 -6.955 2.622 1.00 . A A . 204 ALA HA 1 1
5 5590 1 1 37 ALA HB1 H 9.321 -8.697 5.101 1.00 . A A . 204 ALA HB1 1 1
5 5591 1 1 37 ALA HB2 H 7.907 -7.778 4.570 1.00 . A A . 204 ALA HB2 1 1
5 5592 1 1 37 ALA HB3 H 9.366 -6.924 5.073 1.00 . A A . 204 ALA HB3 1 1
5 5593 1 1 37 ALA N N 8.959 -9.011 2.421 1.00 . A A . 204 ALA N 1 1
5 5594 1 1 37 ALA O O 11.623 -6.792 2.822 1.00 . A A . 204 ALA O 1 1
5 5595 1 1 38 VAL C C 13.695 -9.021 1.858 1.00 . A A . 205 VAL C 1 1
5 5596 1 1 38 VAL CA C 13.111 -9.195 3.271 1.00 . A A . 205 VAL CA 1 1
5 5597 1 1 38 VAL CB C 13.527 -10.600 3.858 1.00 . A A . 205 VAL CB 1 1
5 5598 1 1 38 VAL CG1 C 15.036 -10.890 3.676 1.00 . A A . 205 VAL CG1 1 1
5 5599 1 1 38 VAL CG2 C 13.136 -10.700 5.347 1.00 . A A . 205 VAL CG2 1 1
5 5600 1 1 38 VAL H H 11.085 -9.810 3.457 1.00 . A A . 205 VAL H 1 1
5 5601 1 1 38 VAL HA H 13.539 -8.425 3.914 1.00 . A A . 205 VAL HA 1 1
5 5602 1 1 38 VAL HB H 12.972 -11.367 3.319 1.00 . A A . 205 VAL HB 1 1
5 5603 1 1 38 VAL HG11 H 15.281 -10.896 2.620 1.00 . A A . 205 VAL HG11 1 1
5 5604 1 1 38 VAL HG12 H 15.279 -11.854 4.099 1.00 . A A . 205 VAL HG12 1 1
5 5605 1 1 38 VAL HG13 H 15.620 -10.123 4.172 1.00 . A A . 205 VAL HG13 1 1
5 5606 1 1 38 VAL HG21 H 13.656 -9.936 5.913 1.00 . A A . 205 VAL HG21 1 1
5 5607 1 1 38 VAL HG22 H 13.399 -11.676 5.735 1.00 . A A . 205 VAL HG22 1 1
5 5608 1 1 38 VAL HG23 H 12.067 -10.553 5.455 1.00 . A A . 205 VAL HG23 1 1
5 5609 1 1 38 VAL N N 11.644 -9.021 3.284 1.00 . A A . 205 VAL N 1 1
5 5610 1 1 38 VAL O O 14.617 -8.220 1.665 1.00 . A A . 205 VAL O 1 1
5 5611 1 1 39 VAL C C 13.307 -8.519 -1.286 1.00 . A A . 206 VAL C 1 1
5 5612 1 1 39 VAL CA C 13.695 -9.784 -0.496 1.00 . A A . 206 VAL CA 1 1
5 5613 1 1 39 VAL CB C 13.214 -11.082 -1.258 1.00 . A A . 206 VAL CB 1 1
5 5614 1 1 39 VAL CG1 C 11.712 -11.018 -1.629 1.00 . A A . 206 VAL CG1 1 1
5 5615 1 1 39 VAL CG2 C 14.091 -11.380 -2.496 1.00 . A A . 206 VAL CG2 1 1
5 5616 1 1 39 VAL H H 12.333 -10.272 1.070 1.00 . A A . 206 VAL H 1 1
5 5617 1 1 39 VAL HA H 14.779 -9.825 -0.410 1.00 . A A . 206 VAL HA 1 1
5 5618 1 1 39 VAL HB H 13.335 -11.915 -0.570 1.00 . A A . 206 VAL HB 1 1
5 5619 1 1 39 VAL HG11 H 11.533 -10.185 -2.298 1.00 . A A . 206 VAL HG11 1 1
5 5620 1 1 39 VAL HG12 H 11.123 -10.881 -0.731 1.00 . A A . 206 VAL HG12 1 1
5 5621 1 1 39 VAL HG13 H 11.414 -11.940 -2.111 1.00 . A A . 206 VAL HG13 1 1
5 5622 1 1 39 VAL HG21 H 15.127 -11.491 -2.189 1.00 . A A . 206 VAL HG21 1 1
5 5623 1 1 39 VAL HG22 H 14.020 -10.566 -3.208 1.00 . A A . 206 VAL HG22 1 1
5 5624 1 1 39 VAL HG23 H 13.762 -12.297 -2.964 1.00 . A A . 206 VAL HG23 1 1
5 5625 1 1 39 VAL N N 13.136 -9.743 0.871 1.00 . A A . 206 VAL N 1 1
5 5626 1 1 39 VAL O O 13.998 -8.129 -2.234 1.00 . A A . 206 VAL O 1 1
5 5627 1 1 40 GLY C C 10.970 -7.008 -2.789 1.00 . A A . 207 GLY C 1 1
5 5628 1 1 40 GLY CA C 11.702 -6.676 -1.498 1.00 . A A . 207 GLY CA 1 1
5 5629 1 1 40 GLY H H 11.753 -8.215 -0.058 1.00 . A A . 207 GLY H 1 1
5 5630 1 1 40 GLY HA2 H 11.015 -6.187 -0.821 1.00 . A A . 207 GLY HA2 1 1
5 5631 1 1 40 GLY HA3 H 12.518 -5.993 -1.710 1.00 . A A . 207 GLY HA3 1 1
5 5632 1 1 40 GLY N N 12.217 -7.869 -0.844 1.00 . A A . 207 GLY N 1 1
5 5633 1 1 40 GLY O O 11.381 -6.582 -3.873 1.00 . A A . 207 GLY O 1 1
5 5634 1 1 41 GLY C C 7.982 -7.345 -4.210 1.00 . A A . 208 GLY C 1 1
5 5635 1 1 41 GLY CA C 9.126 -8.277 -3.822 1.00 . A A . 208 GLY CA 1 1
5 5636 1 1 41 GLY H H 9.559 -8.000 -1.765 1.00 . A A . 208 GLY H 1 1
5 5637 1 1 41 GLY HA2 H 9.797 -8.384 -4.671 1.00 . A A . 208 GLY HA2 1 1
5 5638 1 1 41 GLY HA3 H 8.726 -9.254 -3.578 1.00 . A A . 208 GLY HA3 1 1
5 5639 1 1 41 GLY N N 9.877 -7.782 -2.664 1.00 . A A . 208 GLY N 1 1
5 5640 1 1 41 GLY O O 8.211 -6.168 -4.510 1.00 . A A . 208 GLY O 1 1
5 5641 1 1 42 LYS C C 4.361 -7.615 -3.692 1.00 . A A . 209 LYS C 1 1
5 5642 1 1 42 LYS CA C 5.531 -7.108 -4.537 1.00 . A A . 209 LYS CA 1 1
5 5643 1 1 42 LYS CB C 5.207 -7.199 -6.080 1.00 . A A . 209 LYS CB 1 1
5 5644 1 1 42 LYS CD C 4.881 -5.931 -8.311 1.00 . A A . 209 LYS CD 1 1
5 5645 1 1 42 LYS CE C 6.019 -6.610 -9.084 1.00 . A A . 209 LYS CE 1 1
5 5646 1 1 42 LYS CG C 5.147 -5.831 -6.800 1.00 . A A . 209 LYS CG 1 1
5 5647 1 1 42 LYS H H 6.639 -8.804 -3.922 1.00 . A A . 209 LYS H 1 1
5 5648 1 1 42 LYS HA H 5.715 -6.070 -4.266 1.00 . A A . 209 LYS HA 1 1
5 5649 1 1 42 LYS HB2 H 5.972 -7.795 -6.570 1.00 . A A . 209 LYS HB2 1 1
5 5650 1 1 42 LYS HB3 H 4.253 -7.700 -6.229 1.00 . A A . 209 LYS HB3 1 1
5 5651 1 1 42 LYS HD2 H 3.975 -6.504 -8.460 1.00 . A A . 209 LYS HD2 1 1
5 5652 1 1 42 LYS HD3 H 4.728 -4.933 -8.704 1.00 . A A . 209 LYS HD3 1 1
5 5653 1 1 42 LYS HE2 H 6.949 -6.095 -8.873 1.00 . A A . 209 LYS HE2 1 1
5 5654 1 1 42 LYS HE3 H 6.105 -7.643 -8.764 1.00 . A A . 209 LYS HE3 1 1
5 5655 1 1 42 LYS HG2 H 4.352 -5.242 -6.350 1.00 . A A . 209 LYS HG2 1 1
5 5656 1 1 42 LYS HG3 H 6.088 -5.310 -6.644 1.00 . A A . 209 LYS HG3 1 1
5 5657 1 1 42 LYS HZ1 H 5.741 -5.600 -10.891 1.00 . A A . 209 LYS HZ1 1 1
5 5658 1 1 42 LYS HZ2 H 4.883 -7.053 -10.780 1.00 . A A . 209 LYS HZ2 1 1
5 5659 1 1 42 LYS HZ3 H 6.551 -7.075 -11.048 1.00 . A A . 209 LYS HZ3 1 1
5 5660 1 1 42 LYS N N 6.746 -7.868 -4.191 1.00 . A A . 209 LYS N 1 1
5 5661 1 1 42 LYS NZ N 5.784 -6.582 -10.553 1.00 . A A . 209 LYS NZ 1 1
5 5662 1 1 42 LYS O O 4.260 -8.817 -3.450 1.00 . A A . 209 LYS O 1 1
5 5663 1 1 43 VAL C C 1.086 -6.170 -2.955 1.00 . A A . 210 VAL C 1 1
5 5664 1 1 43 VAL CA C 2.266 -7.021 -2.471 1.00 . A A . 210 VAL CA 1 1
5 5665 1 1 43 VAL CB C 2.427 -6.815 -0.915 1.00 . A A . 210 VAL CB 1 1
5 5666 1 1 43 VAL CG1 C 3.411 -7.830 -0.308 1.00 . A A . 210 VAL CG1 1 1
5 5667 1 1 43 VAL CG2 C 2.839 -5.367 -0.581 1.00 . A A . 210 VAL CG2 1 1
5 5668 1 1 43 VAL H H 3.691 -5.733 -3.421 1.00 . A A . 210 VAL H 1 1
5 5669 1 1 43 VAL HA H 2.029 -8.072 -2.650 1.00 . A A . 210 VAL HA 1 1
5 5670 1 1 43 VAL HB H 1.455 -6.997 -0.452 1.00 . A A . 210 VAL HB 1 1
5 5671 1 1 43 VAL HG11 H 3.068 -8.836 -0.511 1.00 . A A . 210 VAL HG11 1 1
5 5672 1 1 43 VAL HG12 H 3.470 -7.687 0.765 1.00 . A A . 210 VAL HG12 1 1
5 5673 1 1 43 VAL HG13 H 4.394 -7.694 -0.741 1.00 . A A . 210 VAL HG13 1 1
5 5674 1 1 43 VAL HG21 H 2.903 -5.243 0.489 1.00 . A A . 210 VAL HG21 1 1
5 5675 1 1 43 VAL HG22 H 2.102 -4.678 -0.971 1.00 . A A . 210 VAL HG22 1 1
5 5676 1 1 43 VAL HG23 H 3.801 -5.147 -1.025 1.00 . A A . 210 VAL HG23 1 1
5 5677 1 1 43 VAL N N 3.500 -6.686 -3.233 1.00 . A A . 210 VAL N 1 1
5 5678 1 1 43 VAL O O 1.275 -5.047 -3.431 1.00 . A A . 210 VAL O 1 1
5 5679 1 1 44 ARG C C -1.772 -4.991 -2.127 1.00 . A A . 211 ARG C 1 1
5 5680 1 1 44 ARG CA C -1.376 -6.044 -3.181 1.00 . A A . 211 ARG CA 1 1
5 5681 1 1 44 ARG CB C -2.521 -7.080 -3.319 1.00 . A A . 211 ARG CB 1 1
5 5682 1 1 44 ARG CD C -5.067 -7.398 -3.590 1.00 . A A . 211 ARG CD 1 1
5 5683 1 1 44 ARG CG C -3.860 -6.481 -3.816 1.00 . A A . 211 ARG CG 1 1
5 5684 1 1 44 ARG CZ C -6.000 -9.522 -4.521 1.00 . A A . 211 ARG CZ 1 1
5 5685 1 1 44 ARG H H -0.182 -7.607 -2.409 1.00 . A A . 211 ARG H 1 1
5 5686 1 1 44 ARG HA H -1.228 -5.553 -4.146 1.00 . A A . 211 ARG HA 1 1
5 5687 1 1 44 ARG HB2 H -2.206 -7.843 -4.027 1.00 . A A . 211 ARG HB2 1 1
5 5688 1 1 44 ARG HB3 H -2.691 -7.556 -2.355 1.00 . A A . 211 ARG HB3 1 1
5 5689 1 1 44 ARG HD2 H -5.166 -7.578 -2.524 1.00 . A A . 211 ARG HD2 1 1
5 5690 1 1 44 ARG HD3 H -5.954 -6.881 -3.938 1.00 . A A . 211 ARG HD3 1 1
5 5691 1 1 44 ARG HE H -4.073 -8.968 -4.585 1.00 . A A . 211 ARG HE 1 1
5 5692 1 1 44 ARG HG2 H -4.039 -5.548 -3.290 1.00 . A A . 211 ARG HG2 1 1
5 5693 1 1 44 ARG HG3 H -3.776 -6.266 -4.878 1.00 . A A . 211 ARG HG3 1 1
5 5694 1 1 44 ARG HH11 H -7.423 -8.333 -3.665 1.00 . A A . 211 ARG HH11 1 1
5 5695 1 1 44 ARG HH12 H -8.008 -9.830 -4.327 1.00 . A A . 211 ARG HH12 1 1
5 5696 1 1 44 ARG HH21 H -4.841 -10.954 -5.382 1.00 . A A . 211 ARG HH21 1 1
5 5697 1 1 44 ARG HH22 H -6.537 -11.313 -5.300 1.00 . A A . 211 ARG HH22 1 1
5 5698 1 1 44 ARG N N -0.125 -6.715 -2.802 1.00 . A A . 211 ARG N 1 1
5 5699 1 1 44 ARG NE N -4.966 -8.696 -4.282 1.00 . A A . 211 ARG NE 1 1
5 5700 1 1 44 ARG NH1 N -7.243 -9.201 -4.141 1.00 . A A . 211 ARG NH1 1 1
5 5701 1 1 44 ARG NH2 N -5.777 -10.688 -5.117 1.00 . A A . 211 ARG NH2 1 1
5 5702 1 1 44 ARG O O -1.639 -5.222 -0.921 1.00 . A A . 211 ARG O 1 1
5 5703 1 1 45 ALA C C -4.358 -2.745 -2.083 1.00 . A A . 212 ALA C 1 1
5 5704 1 1 45 ALA CA C -2.854 -2.789 -1.790 1.00 . A A . 212 ALA CA 1 1
5 5705 1 1 45 ALA CB C -2.163 -1.454 -2.125 1.00 . A A . 212 ALA CB 1 1
5 5706 1 1 45 ALA H H -2.290 -3.737 -3.578 1.00 . A A . 212 ALA H 1 1
5 5707 1 1 45 ALA HA H -2.691 -3.013 -0.731 1.00 . A A . 212 ALA HA 1 1
5 5708 1 1 45 ALA HB1 H -1.118 -1.510 -1.849 1.00 . A A . 212 ALA HB1 1 1
5 5709 1 1 45 ALA HB2 H -2.628 -0.646 -1.578 1.00 . A A . 212 ALA HB2 1 1
5 5710 1 1 45 ALA HB3 H -2.238 -1.257 -3.185 1.00 . A A . 212 ALA HB3 1 1
5 5711 1 1 45 ALA N N -2.277 -3.855 -2.610 1.00 . A A . 212 ALA N 1 1
5 5712 1 1 45 ALA O O -4.758 -2.478 -3.226 1.00 . A A . 212 ALA O 1 1
5 5713 1 1 46 MET C C -7.216 -1.686 -1.544 1.00 . A A . 213 MET C 1 1
5 5714 1 1 46 MET CA C -6.652 -3.085 -1.186 1.00 . A A . 213 MET CA 1 1
5 5715 1 1 46 MET CB C -7.297 -3.620 0.129 1.00 . A A . 213 MET CB 1 1
5 5716 1 1 46 MET CE C -11.296 -4.221 -1.089 1.00 . A A . 213 MET CE 1 1
5 5717 1 1 46 MET CG C -8.839 -3.626 0.126 1.00 . A A . 213 MET CG 1 1
5 5718 1 1 46 MET H H -4.779 -3.274 -0.196 1.00 . A A . 213 MET H 1 1
5 5719 1 1 46 MET HA H -6.889 -3.782 -1.989 1.00 . A A . 213 MET HA 1 1
5 5720 1 1 46 MET HB2 H -6.953 -4.636 0.295 1.00 . A A . 213 MET HB2 1 1
5 5721 1 1 46 MET HB3 H -6.958 -3.006 0.960 1.00 . A A . 213 MET HB3 1 1
5 5722 1 1 46 MET HE1 H -11.543 -3.167 -1.053 1.00 . A A . 213 MET HE1 1 1
5 5723 1 1 46 MET HE2 H -11.579 -4.690 -0.159 1.00 . A A . 213 MET HE2 1 1
5 5724 1 1 46 MET HE3 H -11.834 -4.685 -1.903 1.00 . A A . 213 MET HE3 1 1
5 5725 1 1 46 MET HG2 H -9.195 -4.161 0.999 1.00 . A A . 213 MET HG2 1 1
5 5726 1 1 46 MET HG3 H -9.195 -2.605 0.166 1.00 . A A . 213 MET HG3 1 1
5 5727 1 1 46 MET N N -5.180 -3.043 -1.058 1.00 . A A . 213 MET N 1 1
5 5728 1 1 46 MET O O -6.904 -0.684 -0.883 1.00 . A A . 213 MET O 1 1
5 5729 1 1 46 MET SD S -9.530 -4.419 -1.351 1.00 . A A . 213 MET SD 1 1
5 5730 1 1 47 THR C C -10.116 -0.611 -3.434 1.00 . A A . 214 THR C 1 1
5 5731 1 1 47 THR CA C -8.598 -0.424 -3.211 1.00 . A A . 214 THR CA 1 1
5 5732 1 1 47 THR CB C -7.876 -0.052 -4.573 1.00 . A A . 214 THR CB 1 1
5 5733 1 1 47 THR CG2 C -7.375 1.407 -4.600 1.00 . A A . 214 THR CG2 1 1
5 5734 1 1 47 THR H H -8.251 -2.510 -3.040 1.00 . A A . 214 THR H 1 1
5 5735 1 1 47 THR HA H -8.458 0.387 -2.499 1.00 . A A . 214 THR HA 1 1
5 5736 1 1 47 THR HB H -8.583 -0.172 -5.397 1.00 . A A . 214 THR HB 1 1
5 5737 1 1 47 THR HG1 H -6.243 -1.019 -3.999 1.00 . A A . 214 THR HG1 1 1
5 5738 1 1 47 THR HG21 H -8.203 2.087 -4.433 1.00 . A A . 214 THR HG21 1 1
5 5739 1 1 47 THR HG22 H -6.933 1.619 -5.563 1.00 . A A . 214 THR HG22 1 1
5 5740 1 1 47 THR HG23 H -6.630 1.555 -3.830 1.00 . A A . 214 THR HG23 1 1
5 5741 1 1 47 THR N N -8.025 -1.655 -2.620 1.00 . A A . 214 THR N 1 1
5 5742 1 1 47 THR O O -10.702 -1.589 -2.964 1.00 . A A . 214 THR O 1 1
5 5743 1 1 47 THR OG1 O -6.762 -0.935 -4.805 1.00 . A A . 214 THR OG1 1 1
5 5744 1 1 48 LEU C C -12.648 -0.683 -5.368 1.00 . A A . 215 LEU C 1 1
5 5745 1 1 48 LEU CA C -12.201 0.377 -4.351 1.00 . A A . 215 LEU CA 1 1
5 5746 1 1 48 LEU CB C -12.611 1.761 -4.924 1.00 . A A . 215 LEU CB 1 1
5 5747 1 1 48 LEU CD1 C -12.185 4.217 -5.175 1.00 . A A . 215 LEU CD1 1 1
5 5748 1 1 48 LEU CD2 C -12.161 3.149 -2.862 1.00 . A A . 215 LEU CD2 1 1
5 5749 1 1 48 LEU CG C -11.867 2.977 -4.351 1.00 . A A . 215 LEU CG 1 1
5 5750 1 1 48 LEU H H -10.198 1.048 -4.554 1.00 . A A . 215 LEU H 1 1
5 5751 1 1 48 LEU HA H -12.696 0.223 -3.395 1.00 . A A . 215 LEU HA 1 1
5 5752 1 1 48 LEU HB2 H -12.448 1.756 -6.001 1.00 . A A . 215 LEU HB2 1 1
5 5753 1 1 48 LEU HB3 H -13.677 1.901 -4.752 1.00 . A A . 215 LEU HB3 1 1
5 5754 1 1 48 LEU HD11 H -13.233 4.472 -5.081 1.00 . A A . 215 LEU HD11 1 1
5 5755 1 1 48 LEU HD12 H -11.957 4.007 -6.223 1.00 . A A . 215 LEU HD12 1 1
5 5756 1 1 48 LEU HD13 H -11.576 5.040 -4.836 1.00 . A A . 215 LEU HD13 1 1
5 5757 1 1 48 LEU HD21 H -11.824 2.265 -2.331 1.00 . A A . 215 LEU HD21 1 1
5 5758 1 1 48 LEU HD22 H -13.222 3.282 -2.707 1.00 . A A . 215 LEU HD22 1 1
5 5759 1 1 48 LEU HD23 H -11.629 4.014 -2.484 1.00 . A A . 215 LEU HD23 1 1
5 5760 1 1 48 LEU HG H -10.799 2.802 -4.450 1.00 . A A . 215 LEU HG 1 1
5 5761 1 1 48 LEU N N -10.739 0.340 -4.148 1.00 . A A . 215 LEU N 1 1
5 5762 1 1 48 LEU O O -13.293 -1.679 -5.039 1.00 . A A . 215 LEU O 1 1
5 5763 1 1 49 GLU C C -11.707 -1.992 -8.451 1.00 . A A . 216 GLU C 1 1
5 5764 1 1 49 GLU CA C -12.762 -1.069 -7.832 1.00 . A A . 216 GLU CA 1 1
5 5765 1 1 49 GLU CB C -13.185 0.043 -8.834 1.00 . A A . 216 GLU CB 1 1
5 5766 1 1 49 GLU CD C -14.683 2.078 -9.283 1.00 . A A . 216 GLU CD 1 1
5 5767 1 1 49 GLU CG C -14.394 0.884 -8.367 1.00 . A A . 216 GLU CG 1 1
5 5768 1 1 49 GLU H H -11.545 0.265 -6.736 1.00 . A A . 216 GLU H 1 1
5 5769 1 1 49 GLU HA H -13.641 -1.652 -7.562 1.00 . A A . 216 GLU HA 1 1
5 5770 1 1 49 GLU HB2 H -12.342 0.722 -8.975 1.00 . A A . 216 GLU HB2 1 1
5 5771 1 1 49 GLU HB3 H -13.432 -0.410 -9.787 1.00 . A A . 216 GLU HB3 1 1
5 5772 1 1 49 GLU HG2 H -15.271 0.245 -8.328 1.00 . A A . 216 GLU HG2 1 1
5 5773 1 1 49 GLU HG3 H -14.192 1.249 -7.363 1.00 . A A . 216 GLU HG3 1 1
5 5774 1 1 49 GLU N N -12.241 -0.421 -6.621 1.00 . A A . 216 GLU N 1 1
5 5775 1 1 49 GLU O O -12.028 -3.063 -8.974 1.00 . A A . 216 GLU O 1 1
5 5776 1 1 49 GLU OE1 O -14.134 3.172 -9.032 1.00 . A A . 216 GLU OE1 1 1
5 5777 1 1 49 GLU OE2 O -15.447 1.939 -10.262 1.00 . A A . 216 GLU OE2 1 1
5 5778 1 1 50 GLY C C -8.161 -2.355 -7.965 1.00 . A A . 217 GLY C 1 1
5 5779 1 1 50 GLY CA C -9.315 -2.305 -8.954 1.00 . A A . 217 GLY CA 1 1
5 5780 1 1 50 GLY H H -10.262 -0.684 -7.969 1.00 . A A . 217 GLY H 1 1
5 5781 1 1 50 GLY HA2 H -9.629 -3.311 -9.204 1.00 . A A . 217 GLY HA2 1 1
5 5782 1 1 50 GLY HA3 H -8.977 -1.815 -9.858 1.00 . A A . 217 GLY HA3 1 1
5 5783 1 1 50 GLY N N -10.438 -1.551 -8.399 1.00 . A A . 217 GLY N 1 1
5 5784 1 1 50 GLY O O -7.659 -1.290 -7.588 1.00 . A A . 217 GLY O 1 1
5 5785 1 1 51 PRO C C -5.259 -3.296 -7.086 1.00 . A A . 218 PRO C 1 1
5 5786 1 1 51 PRO CA C -6.630 -3.707 -6.514 1.00 . A A . 218 PRO CA 1 1
5 5787 1 1 51 PRO CB C -6.662 -5.202 -6.133 1.00 . A A . 218 PRO CB 1 1
5 5788 1 1 51 PRO CD C -8.267 -4.914 -7.890 1.00 . A A . 218 PRO CD 1 1
5 5789 1 1 51 PRO CG C -7.249 -5.886 -7.327 1.00 . A A . 218 PRO CG 1 1
5 5790 1 1 51 PRO HA H -6.835 -3.105 -5.627 1.00 . A A . 218 PRO HA 1 1
5 5791 1 1 51 PRO HB2 H -5.656 -5.564 -5.919 1.00 . A A . 218 PRO HB2 1 1
5 5792 1 1 51 PRO HB3 H -7.295 -5.355 -5.265 1.00 . A A . 218 PRO HB3 1 1
5 5793 1 1 51 PRO HD2 H -8.332 -5.010 -8.970 1.00 . A A . 218 PRO HD2 1 1
5 5794 1 1 51 PRO HD3 H -9.244 -5.081 -7.443 1.00 . A A . 218 PRO HD3 1 1
5 5795 1 1 51 PRO HG2 H -6.462 -6.088 -8.056 1.00 . A A . 218 PRO HG2 1 1
5 5796 1 1 51 PRO HG3 H -7.732 -6.815 -7.037 1.00 . A A . 218 PRO HG3 1 1
5 5797 1 1 51 PRO N N -7.727 -3.575 -7.500 1.00 . A A . 218 PRO N 1 1
5 5798 1 1 51 PRO O O -4.923 -3.592 -8.239 1.00 . A A . 218 PRO O 1 1
5 5799 1 1 52 VAL C C -2.080 -3.139 -6.198 1.00 . A A . 219 VAL C 1 1
5 5800 1 1 52 VAL CA C -3.159 -2.092 -6.556 1.00 . A A . 219 VAL CA 1 1
5 5801 1 1 52 VAL CB C -2.973 -0.730 -5.763 1.00 . A A . 219 VAL CB 1 1
5 5802 1 1 52 VAL CG1 C -1.563 -0.130 -5.883 1.00 . A A . 219 VAL CG1 1 1
5 5803 1 1 52 VAL CG2 C -4.021 0.312 -6.220 1.00 . A A . 219 VAL CG2 1 1
5 5804 1 1 52 VAL H H -4.794 -2.545 -5.314 1.00 . A A . 219 VAL H 1 1
5 5805 1 1 52 VAL HA H -3.118 -1.883 -7.624 1.00 . A A . 219 VAL HA 1 1
5 5806 1 1 52 VAL HB H -3.142 -0.933 -4.717 1.00 . A A . 219 VAL HB 1 1
5 5807 1 1 52 VAL HG11 H -0.829 -0.831 -5.504 1.00 . A A . 219 VAL HG11 1 1
5 5808 1 1 52 VAL HG12 H -1.503 0.788 -5.312 1.00 . A A . 219 VAL HG12 1 1
5 5809 1 1 52 VAL HG13 H -1.347 0.084 -6.921 1.00 . A A . 219 VAL HG13 1 1
5 5810 1 1 52 VAL HG21 H -3.842 0.569 -7.261 1.00 . A A . 219 VAL HG21 1 1
5 5811 1 1 52 VAL HG22 H -3.940 1.208 -5.615 1.00 . A A . 219 VAL HG22 1 1
5 5812 1 1 52 VAL HG23 H -5.017 -0.097 -6.121 1.00 . A A . 219 VAL HG23 1 1
5 5813 1 1 52 VAL N N -4.481 -2.637 -6.232 1.00 . A A . 219 VAL N 1 1
5 5814 1 1 52 VAL O O -2.379 -4.121 -5.529 1.00 . A A . 219 VAL O 1 1
5 5815 1 1 53 GLU C C 1.565 -2.883 -6.314 1.00 . A A . 220 GLU C 1 1
5 5816 1 1 53 GLU CA C 0.311 -3.779 -6.308 1.00 . A A . 220 GLU CA 1 1
5 5817 1 1 53 GLU CB C 0.470 -5.005 -7.275 1.00 . A A . 220 GLU CB 1 1
5 5818 1 1 53 GLU CD C 1.090 -7.511 -7.525 1.00 . A A . 220 GLU CD 1 1
5 5819 1 1 53 GLU CG C 1.063 -6.271 -6.603 1.00 . A A . 220 GLU CG 1 1
5 5820 1 1 53 GLU H H -0.707 -2.209 -7.308 1.00 . A A . 220 GLU H 1 1
5 5821 1 1 53 GLU HA H 0.150 -4.142 -5.292 1.00 . A A . 220 GLU HA 1 1
5 5822 1 1 53 GLU HB2 H -0.506 -5.260 -7.675 1.00 . A A . 220 GLU HB2 1 1
5 5823 1 1 53 GLU HB3 H 1.108 -4.726 -8.110 1.00 . A A . 220 GLU HB3 1 1
5 5824 1 1 53 GLU HG2 H 2.069 -6.055 -6.265 1.00 . A A . 220 GLU HG2 1 1
5 5825 1 1 53 GLU HG3 H 0.457 -6.499 -5.729 1.00 . A A . 220 GLU HG3 1 1
5 5826 1 1 53 GLU N N -0.847 -2.946 -6.683 1.00 . A A . 220 GLU N 1 1
5 5827 1 1 53 GLU O O 1.738 -2.058 -7.231 1.00 . A A . 220 GLU O 1 1
5 5828 1 1 53 GLU OE1 O 2.010 -7.631 -8.358 1.00 . A A . 220 GLU OE1 1 1
5 5829 1 1 53 GLU OE2 O 0.191 -8.378 -7.416 1.00 . A A . 220 GLU OE2 1 1
5 5830 1 1 54 VAL C C 4.851 -2.989 -4.848 1.00 . A A . 221 VAL C 1 1
5 5831 1 1 54 VAL CA C 3.577 -2.162 -5.065 1.00 . A A . 221 VAL CA 1 1
5 5832 1 1 54 VAL CB C 3.352 -1.242 -3.808 1.00 . A A . 221 VAL CB 1 1
5 5833 1 1 54 VAL CG1 C 3.243 -2.052 -2.490 1.00 . A A . 221 VAL CG1 1 1
5 5834 1 1 54 VAL CG2 C 4.453 -0.162 -3.723 1.00 . A A . 221 VAL CG2 1 1
5 5835 1 1 54 VAL H H 2.274 -3.777 -4.670 1.00 . A A . 221 VAL H 1 1
5 5836 1 1 54 VAL HA H 3.708 -1.524 -5.939 1.00 . A A . 221 VAL HA 1 1
5 5837 1 1 54 VAL HB H 2.403 -0.728 -3.949 1.00 . A A . 221 VAL HB 1 1
5 5838 1 1 54 VAL HG11 H 2.412 -2.745 -2.558 1.00 . A A . 221 VAL HG11 1 1
5 5839 1 1 54 VAL HG12 H 3.079 -1.384 -1.657 1.00 . A A . 221 VAL HG12 1 1
5 5840 1 1 54 VAL HG13 H 4.156 -2.609 -2.324 1.00 . A A . 221 VAL HG13 1 1
5 5841 1 1 54 VAL HG21 H 4.294 0.458 -2.857 1.00 . A A . 221 VAL HG21 1 1
5 5842 1 1 54 VAL HG22 H 4.420 0.459 -4.610 1.00 . A A . 221 VAL HG22 1 1
5 5843 1 1 54 VAL HG23 H 5.424 -0.634 -3.656 1.00 . A A . 221 VAL HG23 1 1
5 5844 1 1 54 VAL N N 2.418 -3.038 -5.293 1.00 . A A . 221 VAL N 1 1
5 5845 1 1 54 VAL O O 4.808 -4.053 -4.210 1.00 . A A . 221 VAL O 1 1
5 5846 1 1 55 ALA C C 7.765 -2.692 -3.734 1.00 . A A . 222 ALA C 1 1
5 5847 1 1 55 ALA CA C 7.297 -3.067 -5.149 1.00 . A A . 222 ALA CA 1 1
5 5848 1 1 55 ALA CB C 8.285 -2.580 -6.220 1.00 . A A . 222 ALA CB 1 1
5 5849 1 1 55 ALA H H 5.911 -1.693 -5.950 1.00 . A A . 222 ALA H 1 1
5 5850 1 1 55 ALA HA H 7.216 -4.153 -5.231 1.00 . A A . 222 ALA HA 1 1
5 5851 1 1 55 ALA HB1 H 9.266 -3.013 -6.048 1.00 . A A . 222 ALA HB1 1 1
5 5852 1 1 55 ALA HB2 H 8.361 -1.499 -6.186 1.00 . A A . 222 ALA HB2 1 1
5 5853 1 1 55 ALA HB3 H 7.932 -2.879 -7.197 1.00 . A A . 222 ALA HB3 1 1
5 5854 1 1 55 ALA N N 5.974 -2.489 -5.386 1.00 . A A . 222 ALA N 1 1
5 5855 1 1 55 ALA O O 7.975 -1.505 -3.431 1.00 . A A . 222 ALA O 1 1
5 5856 1 1 56 VAL C C 9.898 -3.324 -1.508 1.00 . A A . 223 VAL C 1 1
5 5857 1 1 56 VAL CA C 8.357 -3.553 -1.491 1.00 . A A . 223 VAL CA 1 1
5 5858 1 1 56 VAL CB C 7.967 -4.825 -0.633 1.00 . A A . 223 VAL CB 1 1
5 5859 1 1 56 VAL CG1 C 8.541 -4.767 0.798 1.00 . A A . 223 VAL CG1 1 1
5 5860 1 1 56 VAL CG2 C 6.424 -5.014 -0.588 1.00 . A A . 223 VAL CG2 1 1
5 5861 1 1 56 VAL H H 7.653 -4.614 -3.181 1.00 . A A . 223 VAL H 1 1
5 5862 1 1 56 VAL HA H 7.868 -2.682 -1.058 1.00 . A A . 223 VAL HA 1 1
5 5863 1 1 56 VAL HB H 8.391 -5.700 -1.125 1.00 . A A . 223 VAL HB 1 1
5 5864 1 1 56 VAL HG11 H 9.621 -4.691 0.751 1.00 . A A . 223 VAL HG11 1 1
5 5865 1 1 56 VAL HG12 H 8.274 -5.665 1.340 1.00 . A A . 223 VAL HG12 1 1
5 5866 1 1 56 VAL HG13 H 8.146 -3.902 1.318 1.00 . A A . 223 VAL HG13 1 1
5 5867 1 1 56 VAL HG21 H 6.047 -5.213 -1.583 1.00 . A A . 223 VAL HG21 1 1
5 5868 1 1 56 VAL HG22 H 5.950 -4.112 -0.206 1.00 . A A . 223 VAL HG22 1 1
5 5869 1 1 56 VAL HG23 H 6.169 -5.847 0.066 1.00 . A A . 223 VAL HG23 1 1
5 5870 1 1 56 VAL N N 7.879 -3.710 -2.868 1.00 . A A . 223 VAL N 1 1
5 5871 1 1 56 VAL O O 10.582 -3.942 -2.319 1.00 . A A . 223 VAL O 1 1
5 5872 1 1 57 PRO C C 12.517 -3.422 0.295 1.00 . A A . 224 PRO C 1 1
5 5873 1 1 57 PRO CA C 11.932 -2.231 -0.523 1.00 . A A . 224 PRO CA 1 1
5 5874 1 1 57 PRO CB C 12.080 -0.867 0.216 1.00 . A A . 224 PRO CB 1 1
5 5875 1 1 57 PRO CD C 9.727 -1.293 0.030 1.00 . A A . 224 PRO CD 1 1
5 5876 1 1 57 PRO CG C 10.775 -0.670 0.927 1.00 . A A . 224 PRO CG 1 1
5 5877 1 1 57 PRO HA H 12.438 -2.183 -1.488 1.00 . A A . 224 PRO HA 1 1
5 5878 1 1 57 PRO HB2 H 12.914 -0.890 0.913 1.00 . A A . 224 PRO HB2 1 1
5 5879 1 1 57 PRO HB3 H 12.230 -0.069 -0.503 1.00 . A A . 224 PRO HB3 1 1
5 5880 1 1 57 PRO HD2 H 8.923 -1.717 0.623 1.00 . A A . 224 PRO HD2 1 1
5 5881 1 1 57 PRO HD3 H 9.329 -0.558 -0.664 1.00 . A A . 224 PRO HD3 1 1
5 5882 1 1 57 PRO HG2 H 10.802 -1.166 1.897 1.00 . A A . 224 PRO HG2 1 1
5 5883 1 1 57 PRO HG3 H 10.573 0.389 1.063 1.00 . A A . 224 PRO HG3 1 1
5 5884 1 1 57 PRO N N 10.459 -2.360 -0.701 1.00 . A A . 224 PRO N 1 1
5 5885 1 1 57 PRO O O 11.790 -4.047 1.079 1.00 . A A . 224 PRO O 1 1
5 5886 1 1 58 PRO C C 14.490 -4.655 2.377 1.00 . A A . 225 PRO C 1 1
5 5887 1 1 58 PRO CA C 14.468 -4.903 0.853 1.00 . A A . 225 PRO CA 1 1
5 5888 1 1 58 PRO CB C 15.900 -4.968 0.259 1.00 . A A . 225 PRO CB 1 1
5 5889 1 1 58 PRO CD C 14.804 -3.118 -0.809 1.00 . A A . 225 PRO CD 1 1
5 5890 1 1 58 PRO CG C 16.147 -3.597 -0.299 1.00 . A A . 225 PRO CG 1 1
5 5891 1 1 58 PRO HA H 13.946 -5.838 0.646 1.00 . A A . 225 PRO HA 1 1
5 5892 1 1 58 PRO HB2 H 16.629 -5.219 1.033 1.00 . A A . 225 PRO HB2 1 1
5 5893 1 1 58 PRO HB3 H 15.943 -5.705 -0.533 1.00 . A A . 225 PRO HB3 1 1
5 5894 1 1 58 PRO HD2 H 14.738 -2.035 -0.746 1.00 . A A . 225 PRO HD2 1 1
5 5895 1 1 58 PRO HD3 H 14.637 -3.441 -1.833 1.00 . A A . 225 PRO HD3 1 1
5 5896 1 1 58 PRO HG2 H 16.517 -2.939 0.486 1.00 . A A . 225 PRO HG2 1 1
5 5897 1 1 58 PRO HG3 H 16.866 -3.637 -1.114 1.00 . A A . 225 PRO HG3 1 1
5 5898 1 1 58 PRO N N 13.835 -3.776 0.116 1.00 . A A . 225 PRO N 1 1
5 5899 1 1 58 PRO O O 14.886 -3.571 2.819 1.00 . A A . 225 PRO O 1 1
5 5900 1 1 59 ARG C C 13.134 -4.408 5.089 1.00 . A A . 226 ARG C 1 1
5 5901 1 1 59 ARG CA C 13.925 -5.639 4.612 1.00 . A A . 226 ARG CA 1 1
5 5902 1 1 59 ARG CB C 15.305 -5.789 5.278 1.00 . A A . 226 ARG CB 1 1
5 5903 1 1 59 ARG CD C 17.447 -7.172 5.234 1.00 . A A . 226 ARG CD 1 1
5 5904 1 1 59 ARG CG C 15.940 -7.180 5.025 1.00 . A A . 226 ARG CG 1 1
5 5905 1 1 59 ARG CZ C 18.817 -5.874 6.891 1.00 . A A . 226 ARG CZ 1 1
5 5906 1 1 59 ARG H H 13.860 -6.523 2.692 1.00 . A A . 226 ARG H 1 1
5 5907 1 1 59 ARG HA H 13.333 -6.513 4.874 1.00 . A A . 226 ARG HA 1 1
5 5908 1 1 59 ARG HB2 H 15.968 -5.020 4.884 1.00 . A A . 226 ARG HB2 1 1
5 5909 1 1 59 ARG HB3 H 15.203 -5.649 6.351 1.00 . A A . 226 ARG HB3 1 1
5 5910 1 1 59 ARG HD2 H 17.827 -8.173 5.064 1.00 . A A . 226 ARG HD2 1 1
5 5911 1 1 59 ARG HD3 H 17.875 -6.498 4.503 1.00 . A A . 226 ARG HD3 1 1
5 5912 1 1 59 ARG HE H 17.304 -7.113 7.337 1.00 . A A . 226 ARG HE 1 1
5 5913 1 1 59 ARG HG2 H 15.495 -7.900 5.705 1.00 . A A . 226 ARG HG2 1 1
5 5914 1 1 59 ARG HG3 H 15.729 -7.486 4.004 1.00 . A A . 226 ARG HG3 1 1
5 5915 1 1 59 ARG HH11 H 19.366 -5.520 4.971 1.00 . A A . 226 ARG HH11 1 1
5 5916 1 1 59 ARG HH12 H 20.280 -4.660 6.169 1.00 . A A . 226 ARG HH12 1 1
5 5917 1 1 59 ARG HH21 H 18.523 -6.009 8.888 1.00 . A A . 226 ARG HH21 1 1
5 5918 1 1 59 ARG HH22 H 19.797 -4.941 8.397 1.00 . A A . 226 ARG HH22 1 1
5 5919 1 1 59 ARG N N 14.069 -5.680 3.144 1.00 . A A . 226 ARG N 1 1
5 5920 1 1 59 ARG NE N 17.830 -6.741 6.592 1.00 . A A . 226 ARG NE 1 1
5 5921 1 1 59 ARG NH1 N 19.546 -5.306 5.933 1.00 . A A . 226 ARG NH1 1 1
5 5922 1 1 59 ARG NH2 N 19.066 -5.587 8.159 1.00 . A A . 226 ARG NH2 1 1
5 5923 1 1 59 ARG O O 13.698 -3.423 5.584 1.00 . A A . 226 ARG O 1 1
5 5924 1 1 60 THR C C 10.449 -3.722 6.763 1.00 . A A . 227 THR C 1 1
5 5925 1 1 60 THR CA C 10.868 -3.452 5.306 1.00 . A A . 227 THR CA 1 1
5 5926 1 1 60 THR CB C 9.605 -3.420 4.386 1.00 . A A . 227 THR CB 1 1
5 5927 1 1 60 THR CG2 C 8.521 -2.457 4.893 1.00 . A A . 227 THR CG2 1 1
5 5928 1 1 60 THR H H 11.480 -5.221 4.304 1.00 . A A . 227 THR H 1 1
5 5929 1 1 60 THR HA H 11.353 -2.481 5.252 1.00 . A A . 227 THR HA 1 1
5 5930 1 1 60 THR HB H 9.185 -4.422 4.339 1.00 . A A . 227 THR HB 1 1
5 5931 1 1 60 THR HG1 H 10.574 -3.684 2.683 1.00 . A A . 227 THR HG1 1 1
5 5932 1 1 60 THR HG21 H 8.908 -1.447 4.918 1.00 . A A . 227 THR HG21 1 1
5 5933 1 1 60 THR HG22 H 8.208 -2.743 5.890 1.00 . A A . 227 THR HG22 1 1
5 5934 1 1 60 THR HG23 H 7.665 -2.491 4.234 1.00 . A A . 227 THR HG23 1 1
5 5935 1 1 60 THR N N 11.820 -4.466 4.838 1.00 . A A . 227 THR N 1 1
5 5936 1 1 60 THR O O 10.317 -4.874 7.186 1.00 . A A . 227 THR O 1 1
5 5937 1 1 60 THR OG1 O 9.986 -3.026 3.062 1.00 . A A . 227 THR OG1 1 1
5 5938 1 1 61 GLN C C 8.270 -2.209 8.872 1.00 . A A . 228 GLN C 1 1
5 5939 1 1 61 GLN CA C 9.738 -2.649 8.892 1.00 . A A . 228 GLN CA 1 1
5 5940 1 1 61 GLN CB C 10.550 -1.725 9.846 1.00 . A A . 228 GLN CB 1 1
5 5941 1 1 61 GLN CD C 12.877 -1.957 8.849 1.00 . A A . 228 GLN CD 1 1
5 5942 1 1 61 GLN CG C 11.990 -2.180 10.072 1.00 . A A . 228 GLN CG 1 1
5 5943 1 1 61 GLN H H 10.607 -1.777 7.182 1.00 . A A . 228 GLN H 1 1
5 5944 1 1 61 GLN HA H 9.793 -3.671 9.266 1.00 . A A . 228 GLN HA 1 1
5 5945 1 1 61 GLN HB2 H 10.584 -0.730 9.421 1.00 . A A . 228 GLN HB2 1 1
5 5946 1 1 61 GLN HB3 H 10.053 -1.682 10.803 1.00 . A A . 228 GLN HB3 1 1
5 5947 1 1 61 GLN HE21 H 13.421 -3.831 8.912 1.00 . A A . 228 GLN HE21 1 1
5 5948 1 1 61 GLN HE22 H 14.109 -2.877 7.662 1.00 . A A . 228 GLN HE22 1 1
5 5949 1 1 61 GLN HG2 H 12.413 -1.618 10.894 1.00 . A A . 228 GLN HG2 1 1
5 5950 1 1 61 GLN HG3 H 11.984 -3.236 10.331 1.00 . A A . 228 GLN HG3 1 1
5 5951 1 1 61 GLN N N 10.296 -2.627 7.532 1.00 . A A . 228 GLN N 1 1
5 5952 1 1 61 GLN NE2 N 13.541 -2.988 8.435 1.00 . A A . 228 GLN NE2 1 1
5 5953 1 1 61 GLN O O 7.849 -1.427 8.011 1.00 . A A . 228 GLN O 1 1
5 5954 1 1 61 GLN OE1 O 12.804 -0.914 8.186 1.00 . A A . 228 GLN OE1 1 1
5 5955 1 1 62 ALA C C 5.945 -0.985 10.671 1.00 . A A . 229 ALA C 1 1
5 5956 1 1 62 ALA CA C 6.095 -2.377 10.033 1.00 . A A . 229 ALA CA 1 1
5 5957 1 1 62 ALA CB C 5.389 -3.459 10.866 1.00 . A A . 229 ALA CB 1 1
5 5958 1 1 62 ALA H H 7.934 -3.372 10.449 1.00 . A A . 229 ALA H 1 1
5 5959 1 1 62 ALA HA H 5.632 -2.357 9.045 1.00 . A A . 229 ALA HA 1 1
5 5960 1 1 62 ALA HB1 H 4.341 -3.216 10.969 1.00 . A A . 229 ALA HB1 1 1
5 5961 1 1 62 ALA HB2 H 5.844 -3.521 11.849 1.00 . A A . 229 ALA HB2 1 1
5 5962 1 1 62 ALA HB3 H 5.482 -4.422 10.373 1.00 . A A . 229 ALA HB3 1 1
5 5963 1 1 62 ALA N N 7.514 -2.722 9.842 1.00 . A A . 229 ALA N 1 1
5 5964 1 1 62 ALA O O 6.871 -0.483 11.318 1.00 . A A . 229 ALA O 1 1
5 5965 1 1 63 GLY C C 4.758 2.033 9.780 1.00 . A A . 230 GLY C 1 1
5 5966 1 1 63 GLY CA C 4.532 1.026 10.900 1.00 . A A . 230 GLY CA 1 1
5 5967 1 1 63 GLY H H 4.054 -0.851 10.008 1.00 . A A . 230 GLY H 1 1
5 5968 1 1 63 GLY HA2 H 3.509 1.107 11.232 1.00 . A A . 230 GLY HA2 1 1
5 5969 1 1 63 GLY HA3 H 5.188 1.273 11.730 1.00 . A A . 230 GLY HA3 1 1
5 5970 1 1 63 GLY N N 4.774 -0.359 10.463 1.00 . A A . 230 GLY N 1 1
5 5971 1 1 63 GLY O O 4.575 3.238 9.981 1.00 . A A . 230 GLY O 1 1
5 5972 1 1 64 ARG C C 3.800 2.426 6.769 1.00 . A A . 231 ARG C 1 1
5 5973 1 1 64 ARG CA C 5.217 2.316 7.349 1.00 . A A . 231 ARG CA 1 1
5 5974 1 1 64 ARG CB C 6.167 1.638 6.322 1.00 . A A . 231 ARG CB 1 1
5 5975 1 1 64 ARG CD C 8.582 1.170 5.592 1.00 . A A . 231 ARG CD 1 1
5 5976 1 1 64 ARG CG C 7.658 1.748 6.675 1.00 . A A . 231 ARG CG 1 1
5 5977 1 1 64 ARG CZ C 11.082 1.350 5.882 1.00 . A A . 231 ARG CZ 1 1
5 5978 1 1 64 ARG H H 5.483 0.606 8.576 1.00 . A A . 231 ARG H 1 1
5 5979 1 1 64 ARG HA H 5.580 3.314 7.577 1.00 . A A . 231 ARG HA 1 1
5 5980 1 1 64 ARG HB2 H 5.911 0.582 6.245 1.00 . A A . 231 ARG HB2 1 1
5 5981 1 1 64 ARG HB3 H 6.019 2.095 5.346 1.00 . A A . 231 ARG HB3 1 1
5 5982 1 1 64 ARG HD2 H 8.732 0.123 5.792 1.00 . A A . 231 ARG HD2 1 1
5 5983 1 1 64 ARG HD3 H 8.110 1.280 4.626 1.00 . A A . 231 ARG HD3 1 1
5 5984 1 1 64 ARG HE H 9.856 2.811 5.272 1.00 . A A . 231 ARG HE 1 1
5 5985 1 1 64 ARG HG2 H 7.894 2.788 6.800 1.00 . A A . 231 ARG HG2 1 1
5 5986 1 1 64 ARG HG3 H 7.841 1.230 7.613 1.00 . A A . 231 ARG HG3 1 1
5 5987 1 1 64 ARG HH11 H 10.416 -0.497 6.332 1.00 . A A . 231 ARG HH11 1 1
5 5988 1 1 64 ARG HH12 H 12.122 -0.280 6.509 1.00 . A A . 231 ARG HH12 1 1
5 5989 1 1 64 ARG HH21 H 12.071 3.094 5.589 1.00 . A A . 231 ARG HH21 1 1
5 5990 1 1 64 ARG HH22 H 13.059 1.757 6.087 1.00 . A A . 231 ARG HH22 1 1
5 5991 1 1 64 ARG N N 5.184 1.534 8.601 1.00 . A A . 231 ARG N 1 1
5 5992 1 1 64 ARG NE N 9.885 1.869 5.559 1.00 . A A . 231 ARG NE 1 1
5 5993 1 1 64 ARG NH1 N 11.210 0.088 6.271 1.00 . A A . 231 ARG NH1 1 1
5 5994 1 1 64 ARG NH2 N 12.156 2.129 5.849 1.00 . A A . 231 ARG NH2 1 1
5 5995 1 1 64 ARG O O 2.836 1.985 7.405 1.00 . A A . 231 ARG O 1 1
5 5996 1 1 65 LYS C C 2.606 3.496 3.370 1.00 . A A . 232 LYS C 1 1
5 5997 1 1 65 LYS CA C 2.388 3.021 4.817 1.00 . A A . 232 LYS CA 1 1
5 5998 1 1 65 LYS CB C 1.288 3.872 5.540 1.00 . A A . 232 LYS CB 1 1
5 5999 1 1 65 LYS CD C 0.529 6.194 6.378 1.00 . A A . 232 LYS CD 1 1
5 6000 1 1 65 LYS CE C -0.801 5.570 6.844 1.00 . A A . 232 LYS CE 1 1
5 6001 1 1 65 LYS CG C 1.237 5.387 5.257 1.00 . A A . 232 LYS CG 1 1
5 6002 1 1 65 LYS H H 4.456 3.457 5.159 1.00 . A A . 232 LYS H 1 1
5 6003 1 1 65 LYS HA H 2.053 1.981 4.778 1.00 . A A . 232 LYS HA 1 1
5 6004 1 1 65 LYS HB2 H 0.321 3.464 5.271 1.00 . A A . 232 LYS HB2 1 1
5 6005 1 1 65 LYS HB3 H 1.413 3.732 6.609 1.00 . A A . 232 LYS HB3 1 1
5 6006 1 1 65 LYS HD2 H 1.196 6.260 7.231 1.00 . A A . 232 LYS HD2 1 1
5 6007 1 1 65 LYS HD3 H 0.334 7.198 6.014 1.00 . A A . 232 LYS HD3 1 1
5 6008 1 1 65 LYS HE2 H -1.449 5.427 5.987 1.00 . A A . 232 LYS HE2 1 1
5 6009 1 1 65 LYS HE3 H -0.599 4.609 7.304 1.00 . A A . 232 LYS HE3 1 1
5 6010 1 1 65 LYS HG2 H 2.242 5.768 5.122 1.00 . A A . 232 LYS HG2 1 1
5 6011 1 1 65 LYS HG3 H 0.671 5.525 4.340 1.00 . A A . 232 LYS HG3 1 1
5 6012 1 1 65 LYS HZ1 H -1.624 7.399 7.445 1.00 . A A . 232 LYS HZ1 1 1
5 6013 1 1 65 LYS HZ2 H -0.940 6.507 8.711 1.00 . A A . 232 LYS HZ2 1 1
5 6014 1 1 65 LYS HZ3 H -2.432 6.049 8.065 1.00 . A A . 232 LYS HZ3 1 1
5 6015 1 1 65 LYS N N 3.669 3.030 5.565 1.00 . A A . 232 LYS N 1 1
5 6016 1 1 65 LYS NZ N -1.496 6.442 7.835 1.00 . A A . 232 LYS NZ 1 1
5 6017 1 1 65 LYS O O 3.574 4.221 3.097 1.00 . A A . 232 LYS O 1 1
5 6018 1 1 66 LEU C C 0.906 4.972 1.110 1.00 . A A . 233 LEU C 1 1
5 6019 1 1 66 LEU CA C 1.668 3.660 1.080 1.00 . A A . 233 LEU CA 1 1
5 6020 1 1 66 LEU CB C 0.985 2.741 0.026 1.00 . A A . 233 LEU CB 1 1
5 6021 1 1 66 LEU CD1 C 1.001 0.684 -1.494 1.00 . A A . 233 LEU CD1 1 1
5 6022 1 1 66 LEU CD2 C 3.153 1.896 -0.941 1.00 . A A . 233 LEU CD2 1 1
5 6023 1 1 66 LEU CG C 1.778 1.488 -0.426 1.00 . A A . 233 LEU CG 1 1
5 6024 1 1 66 LEU H H 1.093 2.348 2.670 1.00 . A A . 233 LEU H 1 1
5 6025 1 1 66 LEU HA H 2.693 3.849 0.768 1.00 . A A . 233 LEU HA 1 1
5 6026 1 1 66 LEU HB2 H 0.036 2.412 0.436 1.00 . A A . 233 LEU HB2 1 1
5 6027 1 1 66 LEU HB3 H 0.773 3.332 -0.863 1.00 . A A . 233 LEU HB3 1 1
5 6028 1 1 66 LEU HD11 H 0.035 0.393 -1.102 1.00 . A A . 233 LEU HD11 1 1
5 6029 1 1 66 LEU HD12 H 1.560 -0.206 -1.745 1.00 . A A . 233 LEU HD12 1 1
5 6030 1 1 66 LEU HD13 H 0.860 1.286 -2.386 1.00 . A A . 233 LEU HD13 1 1
5 6031 1 1 66 LEU HD21 H 3.688 2.436 -0.171 1.00 . A A . 233 LEU HD21 1 1
5 6032 1 1 66 LEU HD22 H 3.051 2.525 -1.816 1.00 . A A . 233 LEU HD22 1 1
5 6033 1 1 66 LEU HD23 H 3.715 1.010 -1.198 1.00 . A A . 233 LEU HD23 1 1
5 6034 1 1 66 LEU HG H 1.929 0.834 0.430 1.00 . A A . 233 LEU HG 1 1
5 6035 1 1 66 LEU N N 1.719 3.069 2.438 1.00 . A A . 233 LEU N 1 1
5 6036 1 1 66 LEU O O -0.089 5.101 1.847 1.00 . A A . 233 LEU O 1 1
5 6037 1 1 67 ARG C C 0.247 7.026 -1.540 1.00 . A A . 234 ARG C 1 1
5 6038 1 1 67 ARG CA C 0.667 7.127 -0.068 1.00 . A A . 234 ARG CA 1 1
5 6039 1 1 67 ARG CB C 1.520 8.393 0.206 1.00 . A A . 234 ARG CB 1 1
5 6040 1 1 67 ARG CD C 3.572 9.800 -0.330 1.00 . A A . 234 ARG CD 1 1
5 6041 1 1 67 ARG CG C 2.903 8.432 -0.474 1.00 . A A . 234 ARG CG 1 1
5 6042 1 1 67 ARG CZ C 4.804 10.402 1.763 1.00 . A A . 234 ARG CZ 1 1
5 6043 1 1 67 ARG H H 2.274 5.772 -0.110 1.00 . A A . 234 ARG H 1 1
5 6044 1 1 67 ARG HA H -0.234 7.183 0.545 1.00 . A A . 234 ARG HA 1 1
5 6045 1 1 67 ARG HB2 H 0.962 9.264 -0.119 1.00 . A A . 234 ARG HB2 1 1
5 6046 1 1 67 ARG HB3 H 1.675 8.472 1.277 1.00 . A A . 234 ARG HB3 1 1
5 6047 1 1 67 ARG HD2 H 4.561 9.755 -0.767 1.00 . A A . 234 ARG HD2 1 1
5 6048 1 1 67 ARG HD3 H 2.981 10.532 -0.866 1.00 . A A . 234 ARG HD3 1 1
5 6049 1 1 67 ARG HE H 2.821 10.404 1.539 1.00 . A A . 234 ARG HE 1 1
5 6050 1 1 67 ARG HG2 H 3.540 7.680 -0.022 1.00 . A A . 234 ARG HG2 1 1
5 6051 1 1 67 ARG HG3 H 2.784 8.209 -1.530 1.00 . A A . 234 ARG HG3 1 1
5 6052 1 1 67 ARG HH11 H 6.049 9.893 0.246 1.00 . A A . 234 ARG HH11 1 1
5 6053 1 1 67 ARG HH12 H 6.831 10.331 1.736 1.00 . A A . 234 ARG HH12 1 1
5 6054 1 1 67 ARG HH21 H 3.851 10.931 3.464 1.00 . A A . 234 ARG HH21 1 1
5 6055 1 1 67 ARG HH22 H 5.581 10.913 3.545 1.00 . A A . 234 ARG HH22 1 1
5 6056 1 1 67 ARG N N 1.388 5.914 0.288 1.00 . A A . 234 ARG N 1 1
5 6057 1 1 67 ARG NE N 3.669 10.225 1.077 1.00 . A A . 234 ARG NE 1 1
5 6058 1 1 67 ARG NH1 N 5.987 10.190 1.201 1.00 . A A . 234 ARG NH1 1 1
5 6059 1 1 67 ARG NH2 N 4.739 10.778 3.021 1.00 . A A . 234 ARG NH2 1 1
5 6060 1 1 67 ARG O O 1.080 7.035 -2.462 1.00 . A A . 234 ARG O 1 1
5 6061 1 1 68 LEU C C -2.588 7.918 -3.306 1.00 . A A . 235 LEU C 1 1
5 6062 1 1 68 LEU CA C -1.650 6.736 -3.080 1.00 . A A . 235 LEU CA 1 1
5 6063 1 1 68 LEU CB C -2.412 5.392 -3.212 1.00 . A A . 235 LEU CB 1 1
5 6064 1 1 68 LEU CD1 C -2.420 2.830 -3.215 1.00 . A A . 235 LEU CD1 1 1
5 6065 1 1 68 LEU CD2 C -0.285 4.101 -3.804 1.00 . A A . 235 LEU CD2 1 1
5 6066 1 1 68 LEU CG C -1.575 4.098 -2.957 1.00 . A A . 235 LEU CG 1 1
5 6067 1 1 68 LEU H H -1.644 6.756 -0.970 1.00 . A A . 235 LEU H 1 1
5 6068 1 1 68 LEU HA H -0.853 6.766 -3.825 1.00 . A A . 235 LEU HA 1 1
5 6069 1 1 68 LEU HB2 H -3.244 5.401 -2.513 1.00 . A A . 235 LEU HB2 1 1
5 6070 1 1 68 LEU HB3 H -2.818 5.336 -4.216 1.00 . A A . 235 LEU HB3 1 1
5 6071 1 1 68 LEU HD11 H -3.283 2.836 -2.560 1.00 . A A . 235 LEU HD11 1 1
5 6072 1 1 68 LEU HD12 H -1.831 1.946 -3.014 1.00 . A A . 235 LEU HD12 1 1
5 6073 1 1 68 LEU HD13 H -2.758 2.813 -4.246 1.00 . A A . 235 LEU HD13 1 1
5 6074 1 1 68 LEU HD21 H 0.324 4.955 -3.529 1.00 . A A . 235 LEU HD21 1 1
5 6075 1 1 68 LEU HD22 H -0.532 4.167 -4.855 1.00 . A A . 235 LEU HD22 1 1
5 6076 1 1 68 LEU HD23 H 0.276 3.193 -3.620 1.00 . A A . 235 LEU HD23 1 1
5 6077 1 1 68 LEU HG H -1.278 4.080 -1.914 1.00 . A A . 235 LEU HG 1 1
5 6078 1 1 68 LEU N N -1.054 6.839 -1.747 1.00 . A A . 235 LEU N 1 1
5 6079 1 1 68 LEU O O -3.301 8.324 -2.393 1.00 . A A . 235 LEU O 1 1
5 6080 1 1 69 LYS C C -4.475 9.072 -5.918 1.00 . A A . 236 LYS C 1 1
5 6081 1 1 69 LYS CA C -3.455 9.588 -4.907 1.00 . A A . 236 LYS CA 1 1
5 6082 1 1 69 LYS CB C -2.648 10.800 -5.464 1.00 . A A . 236 LYS CB 1 1
5 6083 1 1 69 LYS CD C -2.940 12.339 -3.423 1.00 . A A . 236 LYS CD 1 1
5 6084 1 1 69 LYS CE C -2.264 13.039 -2.231 1.00 . A A . 236 LYS CE 1 1
5 6085 1 1 69 LYS CG C -1.938 11.634 -4.373 1.00 . A A . 236 LYS CG 1 1
5 6086 1 1 69 LYS H H -1.931 8.135 -5.174 1.00 . A A . 236 LYS H 1 1
5 6087 1 1 69 LYS HA H -3.997 9.909 -4.016 1.00 . A A . 236 LYS HA 1 1
5 6088 1 1 69 LYS HB2 H -1.895 10.433 -6.161 1.00 . A A . 236 LYS HB2 1 1
5 6089 1 1 69 LYS HB3 H -3.321 11.454 -6.004 1.00 . A A . 236 LYS HB3 1 1
5 6090 1 1 69 LYS HD2 H -3.494 13.082 -3.987 1.00 . A A . 236 LYS HD2 1 1
5 6091 1 1 69 LYS HD3 H -3.638 11.599 -3.041 1.00 . A A . 236 LYS HD3 1 1
5 6092 1 1 69 LYS HE2 H -3.025 13.496 -1.615 1.00 . A A . 236 LYS HE2 1 1
5 6093 1 1 69 LYS HE3 H -1.731 12.299 -1.644 1.00 . A A . 236 LYS HE3 1 1
5 6094 1 1 69 LYS HG2 H -1.306 10.978 -3.785 1.00 . A A . 236 LYS HG2 1 1
5 6095 1 1 69 LYS HG3 H -1.321 12.384 -4.853 1.00 . A A . 236 LYS HG3 1 1
5 6096 1 1 69 LYS HZ1 H -1.764 14.788 -3.277 1.00 . A A . 236 LYS HZ1 1 1
5 6097 1 1 69 LYS HZ2 H -0.499 13.669 -3.162 1.00 . A A . 236 LYS HZ2 1 1
5 6098 1 1 69 LYS HZ3 H -0.931 14.593 -1.818 1.00 . A A . 236 LYS HZ3 1 1
5 6099 1 1 69 LYS N N -2.557 8.488 -4.511 1.00 . A A . 236 LYS N 1 1
5 6100 1 1 69 LYS NZ N -1.298 14.095 -2.652 1.00 . A A . 236 LYS NZ 1 1
5 6101 1 1 69 LYS O O -4.138 8.240 -6.776 1.00 . A A . 236 LYS O 1 1
5 6102 1 1 70 GLY C C -7.248 7.697 -6.448 1.00 . A A . 237 GLY C 1 1
5 6103 1 1 70 GLY CA C -6.830 9.148 -6.654 1.00 . A A . 237 GLY CA 1 1
5 6104 1 1 70 GLY H H -5.899 10.209 -5.068 1.00 . A A . 237 GLY H 1 1
5 6105 1 1 70 GLY HA2 H -7.681 9.784 -6.447 1.00 . A A . 237 GLY HA2 1 1
5 6106 1 1 70 GLY HA3 H -6.536 9.293 -7.687 1.00 . A A . 237 GLY HA3 1 1
5 6107 1 1 70 GLY N N -5.725 9.554 -5.781 1.00 . A A . 237 GLY N 1 1
5 6108 1 1 70 GLY O O -7.792 7.076 -7.362 1.00 . A A . 237 GLY O 1 1
5 6109 1 1 71 LYS C C -8.294 5.651 -3.713 1.00 . A A . 238 LYS C 1 1
5 6110 1 1 71 LYS CA C -7.292 5.743 -4.890 1.00 . A A . 238 LYS CA 1 1
5 6111 1 1 71 LYS CB C -5.986 4.961 -4.574 1.00 . A A . 238 LYS CB 1 1
5 6112 1 1 71 LYS CD C -5.400 4.194 -6.964 1.00 . A A . 238 LYS CD 1 1
5 6113 1 1 71 LYS CE C -4.403 4.331 -8.124 1.00 . A A . 238 LYS CE 1 1
5 6114 1 1 71 LYS CG C -4.941 4.967 -5.710 1.00 . A A . 238 LYS CG 1 1
5 6115 1 1 71 LYS H H -6.497 7.692 -4.581 1.00 . A A . 238 LYS H 1 1
5 6116 1 1 71 LYS HA H -7.761 5.282 -5.756 1.00 . A A . 238 LYS HA 1 1
5 6117 1 1 71 LYS HB2 H -5.520 5.392 -3.688 1.00 . A A . 238 LYS HB2 1 1
5 6118 1 1 71 LYS HB3 H -6.242 3.931 -4.355 1.00 . A A . 238 LYS HB3 1 1
5 6119 1 1 71 LYS HD2 H -5.499 3.146 -6.713 1.00 . A A . 238 LYS HD2 1 1
5 6120 1 1 71 LYS HD3 H -6.365 4.577 -7.285 1.00 . A A . 238 LYS HD3 1 1
5 6121 1 1 71 LYS HE2 H -3.434 3.959 -7.808 1.00 . A A . 238 LYS HE2 1 1
5 6122 1 1 71 LYS HE3 H -4.753 3.743 -8.962 1.00 . A A . 238 LYS HE3 1 1
5 6123 1 1 71 LYS HG2 H -4.732 5.993 -5.982 1.00 . A A . 238 LYS HG2 1 1
5 6124 1 1 71 LYS HG3 H -4.024 4.512 -5.339 1.00 . A A . 238 LYS HG3 1 1
5 6125 1 1 71 LYS HZ1 H -3.968 6.348 -7.756 1.00 . A A . 238 LYS HZ1 1 1
5 6126 1 1 71 LYS HZ2 H -5.152 6.110 -8.943 1.00 . A A . 238 LYS HZ2 1 1
5 6127 1 1 71 LYS HZ3 H -3.527 5.823 -9.301 1.00 . A A . 238 LYS HZ3 1 1
5 6128 1 1 71 LYS N N -6.965 7.145 -5.243 1.00 . A A . 238 LYS N 1 1
5 6129 1 1 71 LYS NZ N -4.253 5.751 -8.561 1.00 . A A . 238 LYS NZ 1 1
5 6130 1 1 71 LYS O O -8.808 4.565 -3.425 1.00 . A A . 238 LYS O 1 1
5 6131 1 1 72 GLY C C -10.989 7.107 -2.651 1.00 . A A . 239 GLY C 1 1
5 6132 1 1 72 GLY CA C -9.618 6.892 -2.015 1.00 . A A . 239 GLY CA 1 1
5 6133 1 1 72 GLY H H -8.003 7.579 -3.217 1.00 . A A . 239 GLY H 1 1
5 6134 1 1 72 GLY HA2 H -9.642 5.987 -1.414 1.00 . A A . 239 GLY HA2 1 1
5 6135 1 1 72 GLY HA3 H -9.398 7.730 -1.369 1.00 . A A . 239 GLY HA3 1 1
5 6136 1 1 72 GLY N N -8.548 6.791 -3.031 1.00 . A A . 239 GLY N 1 1
5 6137 1 1 72 GLY O O -11.115 7.014 -3.875 1.00 . A A . 239 GLY O 1 1
5 6138 1 1 73 PHE C C -13.595 8.697 -3.342 1.00 . A A . 240 PHE C 1 1
5 6139 1 1 73 PHE CA C -13.411 7.531 -2.327 1.00 . A A . 240 PHE CA 1 1
5 6140 1 1 73 PHE CB C -14.410 7.659 -1.134 1.00 . A A . 240 PHE CB 1 1
5 6141 1 1 73 PHE CD1 C -14.673 5.099 -1.079 1.00 . A A . 240 PHE CD1 1 1
5 6142 1 1 73 PHE CD2 C -15.263 6.352 0.877 1.00 . A A . 240 PHE CD2 1 1
5 6143 1 1 73 PHE CE1 C -15.046 3.927 -0.440 1.00 . A A . 240 PHE CE1 1 1
5 6144 1 1 73 PHE CE2 C -15.629 5.177 1.511 1.00 . A A . 240 PHE CE2 1 1
5 6145 1 1 73 PHE CG C -14.772 6.342 -0.429 1.00 . A A . 240 PHE CG 1 1
5 6146 1 1 73 PHE CZ C -15.520 3.967 0.855 1.00 . A A . 240 PHE CZ 1 1
5 6147 1 1 73 PHE H H -11.817 7.685 -0.902 1.00 . A A . 240 PHE H 1 1
5 6148 1 1 73 PHE HA H -13.618 6.601 -2.851 1.00 . A A . 240 PHE HA 1 1
5 6149 1 1 73 PHE HB2 H -13.982 8.326 -0.393 1.00 . A A . 240 PHE HB2 1 1
5 6150 1 1 73 PHE HB3 H -15.340 8.094 -1.487 1.00 . A A . 240 PHE HB3 1 1
5 6151 1 1 73 PHE HD1 H -14.295 5.049 -2.100 1.00 . A A . 240 PHE HD1 1 1
5 6152 1 1 73 PHE HD2 H -15.353 7.295 1.403 1.00 . A A . 240 PHE HD2 1 1
5 6153 1 1 73 PHE HE1 H -14.962 2.978 -0.956 1.00 . A A . 240 PHE HE1 1 1
5 6154 1 1 73 PHE HE2 H -16.002 5.207 2.528 1.00 . A A . 240 PHE HE2 1 1
5 6155 1 1 73 PHE HZ H -15.812 3.051 1.356 1.00 . A A . 240 PHE HZ 1 1
5 6156 1 1 73 PHE N N -12.012 7.444 -1.841 1.00 . A A . 240 PHE N 1 1
5 6157 1 1 73 PHE O O -12.968 9.749 -3.187 1.00 . A A . 240 PHE O 1 1
5 6158 1 1 74 PRO C C -15.513 10.742 -4.905 1.00 . A A . 241 PRO C 1 1
5 6159 1 1 74 PRO CA C -14.699 9.544 -5.453 1.00 . A A . 241 PRO CA 1 1
5 6160 1 1 74 PRO CB C -15.488 8.761 -6.542 1.00 . A A . 241 PRO CB 1 1
5 6161 1 1 74 PRO CD C -15.193 7.245 -4.713 1.00 . A A . 241 PRO CD 1 1
5 6162 1 1 74 PRO CG C -16.169 7.651 -5.797 1.00 . A A . 241 PRO CG 1 1
5 6163 1 1 74 PRO HA H -13.764 9.910 -5.872 1.00 . A A . 241 PRO HA 1 1
5 6164 1 1 74 PRO HB2 H -16.212 9.408 -7.039 1.00 . A A . 241 PRO HB2 1 1
5 6165 1 1 74 PRO HB3 H -14.803 8.351 -7.276 1.00 . A A . 241 PRO HB3 1 1
5 6166 1 1 74 PRO HD2 H -15.724 6.895 -3.834 1.00 . A A . 241 PRO HD2 1 1
5 6167 1 1 74 PRO HD3 H -14.517 6.474 -5.070 1.00 . A A . 241 PRO HD3 1 1
5 6168 1 1 74 PRO HG2 H -17.100 8.013 -5.364 1.00 . A A . 241 PRO HG2 1 1
5 6169 1 1 74 PRO HG3 H -16.368 6.814 -6.458 1.00 . A A . 241 PRO HG3 1 1
5 6170 1 1 74 PRO N N -14.440 8.503 -4.416 1.00 . A A . 241 PRO N 1 1
5 6171 1 1 74 PRO O O -16.404 10.561 -4.062 1.00 . A A . 241 PRO O 1 1
5 6172 1 1 75 GLY C C -16.134 14.149 -6.109 1.00 . A A . 242 GLY C 1 1
5 6173 1 1 75 GLY CA C -15.843 13.205 -4.943 1.00 . A A . 242 GLY CA 1 1
5 6174 1 1 75 GLY H H -14.431 12.024 -6.000 1.00 . A A . 242 GLY H 1 1
5 6175 1 1 75 GLY HA2 H -16.774 12.972 -4.436 1.00 . A A . 242 GLY HA2 1 1
5 6176 1 1 75 GLY HA3 H -15.196 13.718 -4.254 1.00 . A A . 242 GLY HA3 1 1
5 6177 1 1 75 GLY N N -15.164 11.962 -5.359 1.00 . A A . 242 GLY N 1 1
5 6178 1 1 75 GLY O O -15.654 13.916 -7.223 1.00 . A A . 242 GLY O 1 1
5 6179 1 1 76 PRO C C -15.830 17.111 -7.217 1.00 . A A . 243 PRO C 1 1
5 6180 1 1 76 PRO CA C -17.126 16.326 -6.892 1.00 . A A . 243 PRO CA 1 1
5 6181 1 1 76 PRO CB C -18.200 17.237 -6.236 1.00 . A A . 243 PRO CB 1 1
5 6182 1 1 76 PRO CD C -17.646 15.549 -4.611 1.00 . A A . 243 PRO CD 1 1
5 6183 1 1 76 PRO CG C -18.063 17.000 -4.761 1.00 . A A . 243 PRO CG 1 1
5 6184 1 1 76 PRO HA H -17.519 15.903 -7.817 1.00 . A A . 243 PRO HA 1 1
5 6185 1 1 76 PRO HB2 H -18.026 18.288 -6.486 1.00 . A A . 243 PRO HB2 1 1
5 6186 1 1 76 PRO HB3 H -19.187 16.946 -6.569 1.00 . A A . 243 PRO HB3 1 1
5 6187 1 1 76 PRO HD2 H -16.999 15.428 -3.747 1.00 . A A . 243 PRO HD2 1 1
5 6188 1 1 76 PRO HD3 H -18.511 14.901 -4.514 1.00 . A A . 243 PRO HD3 1 1
5 6189 1 1 76 PRO HG2 H -17.301 17.660 -4.348 1.00 . A A . 243 PRO HG2 1 1
5 6190 1 1 76 PRO HG3 H -19.009 17.173 -4.259 1.00 . A A . 243 PRO HG3 1 1
5 6191 1 1 76 PRO N N -16.905 15.262 -5.874 1.00 . A A . 243 PRO N 1 1
5 6192 1 1 76 PRO O O -15.692 17.666 -8.309 1.00 . A A . 243 PRO O 1 1
5 6193 1 1 77 ALA C C -12.464 16.871 -6.871 1.00 . A A . 244 ALA C 1 1
5 6194 1 1 77 ALA CA C -13.578 17.843 -6.421 1.00 . A A . 244 ALA CA 1 1
5 6195 1 1 77 ALA CB C -13.203 18.540 -5.101 1.00 . A A . 244 ALA CB 1 1
5 6196 1 1 77 ALA H H -15.059 16.685 -5.409 1.00 . A A . 244 ALA H 1 1
5 6197 1 1 77 ALA HA H -13.687 18.610 -7.184 1.00 . A A . 244 ALA HA 1 1
5 6198 1 1 77 ALA HB1 H -13.989 19.232 -4.821 1.00 . A A . 244 ALA HB1 1 1
5 6199 1 1 77 ALA HB2 H -12.278 19.090 -5.222 1.00 . A A . 244 ALA HB2 1 1
5 6200 1 1 77 ALA HB3 H -13.079 17.804 -4.314 1.00 . A A . 244 ALA HB3 1 1
5 6201 1 1 77 ALA N N -14.881 17.146 -6.260 1.00 . A A . 244 ALA N 1 1
5 6202 1 1 77 ALA O O -11.269 17.150 -6.700 1.00 . A A . 244 ALA O 1 1
5 6203 1 1 78 GLY C C -11.997 13.521 -6.902 1.00 . A A . 245 GLY C 1 1
5 6204 1 1 78 GLY CA C -11.943 14.677 -7.878 1.00 . A A . 245 GLY CA 1 1
5 6205 1 1 78 GLY H H -13.831 15.599 -7.612 1.00 . A A . 245 GLY H 1 1
5 6206 1 1 78 GLY HA2 H -12.229 14.328 -8.863 1.00 . A A . 245 GLY HA2 1 1
5 6207 1 1 78 GLY HA3 H -10.928 15.057 -7.918 1.00 . A A . 245 GLY HA3 1 1
5 6208 1 1 78 GLY N N -12.870 15.737 -7.470 1.00 . A A . 245 GLY N 1 1
5 6209 1 1 78 GLY O O -12.858 13.499 -6.038 1.00 . A A . 245 GLY O 1 1
5 6210 1 1 79 ARG C C -10.020 11.509 -5.072 1.00 . A A . 246 ARG C 1 1
5 6211 1 1 79 ARG CA C -11.065 11.346 -6.172 1.00 . A A . 246 ARG CA 1 1
5 6212 1 1 79 ARG CB C -10.790 10.095 -7.034 1.00 . A A . 246 ARG CB 1 1
5 6213 1 1 79 ARG CD C -11.532 8.755 -9.100 1.00 . A A . 246 ARG CD 1 1
5 6214 1 1 79 ARG CG C -11.919 9.798 -8.047 1.00 . A A . 246 ARG CG 1 1
5 6215 1 1 79 ARG CZ C -12.533 7.921 -11.237 1.00 . A A . 246 ARG CZ 1 1
5 6216 1 1 79 ARG H H -10.431 12.619 -7.764 1.00 . A A . 246 ARG H 1 1
5 6217 1 1 79 ARG HA H -12.048 11.243 -5.696 1.00 . A A . 246 ARG HA 1 1
5 6218 1 1 79 ARG HB2 H -9.858 10.234 -7.579 1.00 . A A . 246 ARG HB2 1 1
5 6219 1 1 79 ARG HB3 H -10.686 9.233 -6.384 1.00 . A A . 246 ARG HB3 1 1
5 6220 1 1 79 ARG HD2 H -10.685 9.122 -9.665 1.00 . A A . 246 ARG HD2 1 1
5 6221 1 1 79 ARG HD3 H -11.259 7.830 -8.603 1.00 . A A . 246 ARG HD3 1 1
5 6222 1 1 79 ARG HE H -13.552 8.725 -9.712 1.00 . A A . 246 ARG HE 1 1
5 6223 1 1 79 ARG HG2 H -12.779 9.432 -7.505 1.00 . A A . 246 ARG HG2 1 1
5 6224 1 1 79 ARG HG3 H -12.192 10.721 -8.551 1.00 . A A . 246 ARG HG3 1 1
5 6225 1 1 79 ARG HH11 H -10.513 7.717 -11.175 1.00 . A A . 246 ARG HH11 1 1
5 6226 1 1 79 ARG HH12 H -11.266 7.153 -12.633 1.00 . A A . 246 ARG HH12 1 1
5 6227 1 1 79 ARG HH21 H -14.522 7.973 -11.598 1.00 . A A . 246 ARG HH21 1 1
5 6228 1 1 79 ARG HH22 H -13.550 7.303 -12.867 1.00 . A A . 246 ARG HH22 1 1
5 6229 1 1 79 ARG N N -11.097 12.546 -7.045 1.00 . A A . 246 ARG N 1 1
5 6230 1 1 79 ARG NE N -12.648 8.478 -10.020 1.00 . A A . 246 ARG NE 1 1
5 6231 1 1 79 ARG NH1 N -11.341 7.571 -11.719 1.00 . A A . 246 ARG NH1 1 1
5 6232 1 1 79 ARG NH2 N -13.621 7.717 -11.957 1.00 . A A . 246 ARG NH2 1 1
5 6233 1 1 79 ARG O O -8.990 12.163 -5.276 1.00 . A A . 246 ARG O 1 1
5 6234 1 1 80 GLY C C -8.194 10.252 -2.728 1.00 . A A . 247 GLY C 1 1
5 6235 1 1 80 GLY CA C -9.472 11.052 -2.725 1.00 . A A . 247 GLY CA 1 1
5 6236 1 1 80 GLY H H -11.063 10.272 -3.880 1.00 . A A . 247 GLY H 1 1
5 6237 1 1 80 GLY HA2 H -9.223 12.099 -2.612 1.00 . A A . 247 GLY HA2 1 1
5 6238 1 1 80 GLY HA3 H -10.063 10.750 -1.870 1.00 . A A . 247 GLY HA3 1 1
5 6239 1 1 80 GLY N N -10.292 10.880 -3.916 1.00 . A A . 247 GLY N 1 1
5 6240 1 1 80 GLY O O -7.850 9.604 -3.718 1.00 . A A . 247 GLY O 1 1
5 6241 1 1 81 ASP C C -6.383 8.330 -0.550 1.00 . A A . 248 ASP C 1 1
5 6242 1 1 81 ASP CA C -6.208 9.587 -1.421 1.00 . A A . 248 ASP CA 1 1
5 6243 1 1 81 ASP CB C -5.146 10.551 -0.829 1.00 . A A . 248 ASP CB 1 1
5 6244 1 1 81 ASP CG C -5.570 11.217 0.491 1.00 . A A . 248 ASP CG 1 1
5 6245 1 1 81 ASP H H -7.861 10.800 -0.838 1.00 . A A . 248 ASP H 1 1
5 6246 1 1 81 ASP HA H -5.859 9.262 -2.406 1.00 . A A . 248 ASP HA 1 1
5 6247 1 1 81 ASP HB2 H -4.221 10.003 -0.673 1.00 . A A . 248 ASP HB2 1 1
5 6248 1 1 81 ASP HB3 H -4.946 11.335 -1.558 1.00 . A A . 248 ASP HB3 1 1
5 6249 1 1 81 ASP N N -7.493 10.287 -1.599 1.00 . A A . 248 ASP N 1 1
5 6250 1 1 81 ASP O O -7.424 8.123 0.073 1.00 . A A . 248 ASP O 1 1
5 6251 1 1 81 ASP OD1 O -6.391 12.162 0.446 1.00 . A A . 248 ASP OD1 1 1
5 6252 1 1 81 ASP OD2 O -5.063 10.836 1.564 1.00 . A A . 248 ASP OD2 1 1
5 6253 1 1 82 LEU C C -4.047 5.974 0.865 1.00 . A A . 249 LEU C 1 1
5 6254 1 1 82 LEU CA C -5.378 6.193 0.139 1.00 . A A . 249 LEU CA 1 1
5 6255 1 1 82 LEU CB C -5.660 5.071 -0.898 1.00 . A A . 249 LEU CB 1 1
5 6256 1 1 82 LEU CD1 C -6.519 3.316 0.791 1.00 . A A . 249 LEU CD1 1 1
5 6257 1 1 82 LEU CD2 C -5.848 2.620 -1.558 1.00 . A A . 249 LEU CD2 1 1
5 6258 1 1 82 LEU CG C -5.578 3.593 -0.396 1.00 . A A . 249 LEU CG 1 1
5 6259 1 1 82 LEU H H -4.538 7.753 -0.997 1.00 . A A . 249 LEU H 1 1
5 6260 1 1 82 LEU HA H -6.184 6.204 0.873 1.00 . A A . 249 LEU HA 1 1
5 6261 1 1 82 LEU HB2 H -6.654 5.234 -1.296 1.00 . A A . 249 LEU HB2 1 1
5 6262 1 1 82 LEU HB3 H -4.952 5.186 -1.721 1.00 . A A . 249 LEU HB3 1 1
5 6263 1 1 82 LEU HD11 H -7.544 3.511 0.502 1.00 . A A . 249 LEU HD11 1 1
5 6264 1 1 82 LEU HD12 H -6.254 3.959 1.620 1.00 . A A . 249 LEU HD12 1 1
5 6265 1 1 82 LEU HD13 H -6.423 2.283 1.102 1.00 . A A . 249 LEU HD13 1 1
5 6266 1 1 82 LEU HD21 H -5.120 2.786 -2.344 1.00 . A A . 249 LEU HD21 1 1
5 6267 1 1 82 LEU HD22 H -6.844 2.785 -1.957 1.00 . A A . 249 LEU HD22 1 1
5 6268 1 1 82 LEU HD23 H -5.766 1.601 -1.208 1.00 . A A . 249 LEU HD23 1 1
5 6269 1 1 82 LEU HG H -4.567 3.401 -0.048 1.00 . A A . 249 LEU HG 1 1
5 6270 1 1 82 LEU N N -5.354 7.489 -0.538 1.00 . A A . 249 LEU N 1 1
5 6271 1 1 82 LEU O O -2.997 5.815 0.236 1.00 . A A . 249 LEU O 1 1
5 6272 1 1 83 TYR C C -3.156 4.382 3.749 1.00 . A A . 250 TYR C 1 1
5 6273 1 1 83 TYR CA C -2.956 5.737 3.064 1.00 . A A . 250 TYR CA 1 1
5 6274 1 1 83 TYR CB C -2.803 6.860 4.116 1.00 . A A . 250 TYR CB 1 1
5 6275 1 1 83 TYR CD1 C -2.955 9.403 4.181 1.00 . A A . 250 TYR CD1 1 1
5 6276 1 1 83 TYR CD2 C -1.609 8.431 2.473 1.00 . A A . 250 TYR CD2 1 1
5 6277 1 1 83 TYR CE1 C -2.619 10.661 3.727 1.00 . A A . 250 TYR CE1 1 1
5 6278 1 1 83 TYR CE2 C -1.284 9.691 2.016 1.00 . A A . 250 TYR CE2 1 1
5 6279 1 1 83 TYR CG C -2.456 8.255 3.571 1.00 . A A . 250 TYR CG 1 1
5 6280 1 1 83 TYR CZ C -1.789 10.798 2.645 1.00 . A A . 250 TYR CZ 1 1
5 6281 1 1 83 TYR H H -4.968 6.199 2.622 1.00 . A A . 250 TYR H 1 1
5 6282 1 1 83 TYR HA H -2.058 5.698 2.453 1.00 . A A . 250 TYR HA 1 1
5 6283 1 1 83 TYR HB2 H -3.728 6.942 4.675 1.00 . A A . 250 TYR HB2 1 1
5 6284 1 1 83 TYR HB3 H -2.015 6.584 4.807 1.00 . A A . 250 TYR HB3 1 1
5 6285 1 1 83 TYR HD1 H -3.615 9.302 5.037 1.00 . A A . 250 TYR HD1 1 1
5 6286 1 1 83 TYR HD2 H -1.201 7.565 1.975 1.00 . A A . 250 TYR HD2 1 1
5 6287 1 1 83 TYR HE1 H -3.020 11.540 4.219 1.00 . A A . 250 TYR HE1 1 1
5 6288 1 1 83 TYR HE2 H -0.629 9.804 1.158 1.00 . A A . 250 TYR HE2 1 1
5 6289 1 1 83 TYR HH H -1.204 12.602 2.969 1.00 . A A . 250 TYR HH 1 1
5 6290 1 1 83 TYR N N -4.104 6.004 2.199 1.00 . A A . 250 TYR N 1 1
5 6291 1 1 83 TYR O O -4.130 4.202 4.495 1.00 . A A . 250 TYR O 1 1
5 6292 1 1 83 TYR OH O -1.433 12.058 2.210 1.00 . A A . 250 TYR OH 1 1
5 6293 1 1 84 LEU C C -1.199 1.508 4.774 1.00 . A A . 251 LEU C 1 1
5 6294 1 1 84 LEU CA C -2.444 2.051 4.054 1.00 . A A . 251 LEU CA 1 1
5 6295 1 1 84 LEU CB C -3.018 1.094 2.962 1.00 . A A . 251 LEU CB 1 1
5 6296 1 1 84 LEU CD1 C -1.168 0.350 1.376 1.00 . A A . 251 LEU CD1 1 1
5 6297 1 1 84 LEU CD2 C -3.482 0.724 0.475 1.00 . A A . 251 LEU CD2 1 1
5 6298 1 1 84 LEU CG C -2.442 1.173 1.516 1.00 . A A . 251 LEU CG 1 1
5 6299 1 1 84 LEU H H -1.445 3.636 2.954 1.00 . A A . 251 LEU H 1 1
5 6300 1 1 84 LEU HA H -3.214 2.138 4.827 1.00 . A A . 251 LEU HA 1 1
5 6301 1 1 84 LEU HB2 H -2.909 0.063 3.306 1.00 . A A . 251 LEU HB2 1 1
5 6302 1 1 84 LEU HB3 H -4.081 1.298 2.903 1.00 . A A . 251 LEU HB3 1 1
5 6303 1 1 84 LEU HD11 H -0.412 0.732 2.048 1.00 . A A . 251 LEU HD11 1 1
5 6304 1 1 84 LEU HD12 H -0.804 0.417 0.364 1.00 . A A . 251 LEU HD12 1 1
5 6305 1 1 84 LEU HD13 H -1.365 -0.689 1.617 1.00 . A A . 251 LEU HD13 1 1
5 6306 1 1 84 LEU HD21 H -4.374 1.325 0.572 1.00 . A A . 251 LEU HD21 1 1
5 6307 1 1 84 LEU HD22 H -3.730 -0.317 0.625 1.00 . A A . 251 LEU HD22 1 1
5 6308 1 1 84 LEU HD23 H -3.073 0.858 -0.521 1.00 . A A . 251 LEU HD23 1 1
5 6309 1 1 84 LEU HG H -2.187 2.206 1.293 1.00 . A A . 251 LEU HG 1 1
5 6310 1 1 84 LEU N N -2.251 3.420 3.510 1.00 . A A . 251 LEU N 1 1
5 6311 1 1 84 LEU O O -0.156 1.290 4.165 1.00 . A A . 251 LEU O 1 1
5 6312 1 1 85 GLU C C 0.312 -0.461 6.774 1.00 . A A . 252 GLU C 1 1
5 6313 1 1 85 GLU CA C -0.248 0.951 7.012 1.00 . A A . 252 GLU CA 1 1
5 6314 1 1 85 GLU CB C -0.675 1.117 8.493 1.00 . A A . 252 GLU CB 1 1
5 6315 1 1 85 GLU CD C 0.110 0.994 10.953 1.00 . A A . 252 GLU CD 1 1
5 6316 1 1 85 GLU CG C 0.347 0.552 9.501 1.00 . A A . 252 GLU CG 1 1
5 6317 1 1 85 GLU H H -2.237 1.406 6.482 1.00 . A A . 252 GLU H 1 1
5 6318 1 1 85 GLU HA H 0.547 1.673 6.821 1.00 . A A . 252 GLU HA 1 1
5 6319 1 1 85 GLU HB2 H -0.812 2.171 8.690 1.00 . A A . 252 GLU HB2 1 1
5 6320 1 1 85 GLU HB3 H -1.630 0.612 8.655 1.00 . A A . 252 GLU HB3 1 1
5 6321 1 1 85 GLU HG2 H 0.285 -0.532 9.449 1.00 . A A . 252 GLU HG2 1 1
5 6322 1 1 85 GLU HG3 H 1.348 0.853 9.197 1.00 . A A . 252 GLU HG3 1 1
5 6323 1 1 85 GLU N N -1.348 1.299 6.101 1.00 . A A . 252 GLU N 1 1
5 6324 1 1 85 GLU O O -0.396 -1.462 6.843 1.00 . A A . 252 GLU O 1 1
5 6325 1 1 85 GLU OE1 O 0.602 2.073 11.340 1.00 . A A . 252 GLU OE1 1 1
5 6326 1 1 85 GLU OE2 O -0.569 0.270 11.715 1.00 . A A . 252 GLU OE2 1 1
5 6327 1 1 86 VAL C C 2.627 -2.497 7.563 1.00 . A A . 253 VAL C 1 1
5 6328 1 1 86 VAL CA C 2.414 -1.675 6.289 1.00 . A A . 253 VAL CA 1 1
5 6329 1 1 86 VAL CB C 3.786 -1.262 5.674 1.00 . A A . 253 VAL CB 1 1
5 6330 1 1 86 VAL CG1 C 4.677 -2.492 5.386 1.00 . A A . 253 VAL CG1 1 1
5 6331 1 1 86 VAL CG2 C 3.533 -0.426 4.404 1.00 . A A . 253 VAL CG2 1 1
5 6332 1 1 86 VAL H H 2.085 0.370 6.558 1.00 . A A . 253 VAL H 1 1
5 6333 1 1 86 VAL HA H 1.885 -2.279 5.546 1.00 . A A . 253 VAL HA 1 1
5 6334 1 1 86 VAL HB H 4.315 -0.627 6.388 1.00 . A A . 253 VAL HB 1 1
5 6335 1 1 86 VAL HG11 H 4.885 -3.021 6.311 1.00 . A A . 253 VAL HG11 1 1
5 6336 1 1 86 VAL HG12 H 5.612 -2.176 4.943 1.00 . A A . 253 VAL HG12 1 1
5 6337 1 1 86 VAL HG13 H 4.167 -3.159 4.704 1.00 . A A . 253 VAL HG13 1 1
5 6338 1 1 86 VAL HG21 H 4.465 -0.040 4.028 1.00 . A A . 253 VAL HG21 1 1
5 6339 1 1 86 VAL HG22 H 2.874 0.402 4.630 1.00 . A A . 253 VAL HG22 1 1
5 6340 1 1 86 VAL HG23 H 3.075 -1.045 3.646 1.00 . A A . 253 VAL HG23 1 1
5 6341 1 1 86 VAL N N 1.621 -0.482 6.545 1.00 . A A . 253 VAL N 1 1
5 6342 1 1 86 VAL O O 2.987 -1.964 8.616 1.00 . A A . 253 VAL O 1 1
5 6343 1 1 87 ARG C C 3.546 -5.834 7.930 1.00 . A A . 254 ARG C 1 1
5 6344 1 1 87 ARG CA C 2.573 -4.797 8.460 1.00 . A A . 254 ARG CA 1 1
5 6345 1 1 87 ARG CB C 1.224 -5.472 8.770 1.00 . A A . 254 ARG CB 1 1
5 6346 1 1 87 ARG CD C 0.505 -3.764 10.554 1.00 . A A . 254 ARG CD 1 1
5 6347 1 1 87 ARG CG C 0.145 -4.504 9.254 1.00 . A A . 254 ARG CG 1 1
5 6348 1 1 87 ARG CZ C -1.749 -2.887 11.217 1.00 . A A . 254 ARG CZ 1 1
5 6349 1 1 87 ARG H H 2.021 -4.117 6.594 1.00 . A A . 254 ARG H 1 1
5 6350 1 1 87 ARG HA H 2.975 -4.333 9.359 1.00 . A A . 254 ARG HA 1 1
5 6351 1 1 87 ARG HB2 H 0.857 -5.956 7.864 1.00 . A A . 254 ARG HB2 1 1
5 6352 1 1 87 ARG HB3 H 1.374 -6.224 9.513 1.00 . A A . 254 ARG HB3 1 1
5 6353 1 1 87 ARG HD2 H 0.545 -4.469 11.375 1.00 . A A . 254 ARG HD2 1 1
5 6354 1 1 87 ARG HD3 H 1.474 -3.304 10.436 1.00 . A A . 254 ARG HD3 1 1
5 6355 1 1 87 ARG HE H -0.140 -1.777 10.821 1.00 . A A . 254 ARG HE 1 1
5 6356 1 1 87 ARG HG2 H -0.029 -3.768 8.478 1.00 . A A . 254 ARG HG2 1 1
5 6357 1 1 87 ARG HG3 H -0.773 -5.063 9.412 1.00 . A A . 254 ARG HG3 1 1
5 6358 1 1 87 ARG HH11 H -1.724 -4.910 11.157 1.00 . A A . 254 ARG HH11 1 1
5 6359 1 1 87 ARG HH12 H -3.241 -4.203 11.594 1.00 . A A . 254 ARG HH12 1 1
5 6360 1 1 87 ARG HH21 H -2.139 -0.913 11.323 1.00 . A A . 254 ARG HH21 1 1
5 6361 1 1 87 ARG HH22 H -3.465 -1.953 11.686 1.00 . A A . 254 ARG HH22 1 1
5 6362 1 1 87 ARG N N 2.375 -3.800 7.434 1.00 . A A . 254 ARG N 1 1
5 6363 1 1 87 ARG NE N -0.471 -2.701 10.865 1.00 . A A . 254 ARG NE 1 1
5 6364 1 1 87 ARG NH1 N -2.280 -4.096 11.332 1.00 . A A . 254 ARG NH1 1 1
5 6365 1 1 87 ARG NH2 N -2.513 -1.837 11.425 1.00 . A A . 254 ARG NH2 1 1
5 6366 1 1 87 ARG O O 3.464 -6.214 6.758 1.00 . A A . 254 ARG O 1 1
5 6367 1 1 88 ILE C C 4.883 -8.630 9.198 1.00 . A A . 255 ILE C 1 1
5 6368 1 1 88 ILE CA C 5.367 -7.388 8.444 1.00 . A A . 255 ILE CA 1 1
5 6369 1 1 88 ILE CB C 6.869 -7.066 8.774 1.00 . A A . 255 ILE CB 1 1
5 6370 1 1 88 ILE CD1 C 7.050 -5.600 6.618 1.00 . A A . 255 ILE CD1 1 1
5 6371 1 1 88 ILE CG1 C 7.303 -5.714 8.121 1.00 . A A . 255 ILE CG1 1 1
5 6372 1 1 88 ILE CG2 C 7.782 -8.225 8.306 1.00 . A A . 255 ILE CG2 1 1
5 6373 1 1 88 ILE H H 4.524 -5.876 9.673 1.00 . A A . 255 ILE H 1 1
5 6374 1 1 88 ILE HA H 5.292 -7.582 7.373 1.00 . A A . 255 ILE HA 1 1
5 6375 1 1 88 ILE HB H 6.971 -6.978 9.857 1.00 . A A . 255 ILE HB 1 1
5 6376 1 1 88 ILE HD11 H 7.467 -4.672 6.254 1.00 . A A . 255 ILE HD11 1 1
5 6377 1 1 88 ILE HD12 H 5.988 -5.615 6.423 1.00 . A A . 255 ILE HD12 1 1
5 6378 1 1 88 ILE HD13 H 7.519 -6.428 6.103 1.00 . A A . 255 ILE HD13 1 1
5 6379 1 1 88 ILE HG12 H 6.770 -4.901 8.594 1.00 . A A . 255 ILE HG12 1 1
5 6380 1 1 88 ILE HG13 H 8.366 -5.563 8.284 1.00 . A A . 255 ILE HG13 1 1
5 6381 1 1 88 ILE HG21 H 7.504 -9.139 8.815 1.00 . A A . 255 ILE HG21 1 1
5 6382 1 1 88 ILE HG22 H 8.815 -7.995 8.528 1.00 . A A . 255 ILE HG22 1 1
5 6383 1 1 88 ILE HG23 H 7.671 -8.366 7.236 1.00 . A A . 255 ILE HG23 1 1
5 6384 1 1 88 ILE N N 4.465 -6.285 8.780 1.00 . A A . 255 ILE N 1 1
5 6385 1 1 88 ILE O O 5.051 -8.737 10.418 1.00 . A A . 255 ILE O 1 1
5 6386 1 1 89 THR C C 3.802 -11.901 8.018 1.00 . A A . 256 THR C 1 1
5 6387 1 1 89 THR CA C 3.583 -10.718 9.007 1.00 . A A . 256 THR CA 1 1
5 6388 1 1 89 THR CB C 2.065 -10.394 9.318 1.00 . A A . 256 THR CB 1 1
5 6389 1 1 89 THR CG2 C 1.374 -9.643 8.155 1.00 . A A . 256 THR CG2 1 1
5 6390 1 1 89 THR H H 4.181 -9.382 7.490 1.00 . A A . 256 THR H 1 1
5 6391 1 1 89 THR HA H 4.073 -10.971 9.953 1.00 . A A . 256 THR HA 1 1
5 6392 1 1 89 THR HB H 2.044 -9.741 10.193 1.00 . A A . 256 THR HB 1 1
5 6393 1 1 89 THR HG1 H 1.463 -12.243 8.968 1.00 . A A . 256 THR HG1 1 1
5 6394 1 1 89 THR HG21 H 1.914 -8.723 7.954 1.00 . A A . 256 THR HG21 1 1
5 6395 1 1 89 THR HG22 H 0.354 -9.410 8.419 1.00 . A A . 256 THR HG22 1 1
5 6396 1 1 89 THR HG23 H 1.385 -10.263 7.267 1.00 . A A . 256 THR HG23 1 1
5 6397 1 1 89 THR N N 4.231 -9.527 8.461 1.00 . A A . 256 THR N 1 1
5 6398 1 1 89 THR O O 4.909 -12.479 8.039 1.00 . A A . 256 THR O 1 1
5 6399 1 1 89 THR OXT O 2.916 -12.232 7.200 1.00 . A A . 256 THR OXT 1 1
5 6400 1 1 89 THR OG1 O 1.327 -11.580 9.653 1.00 . A A . 256 THR OG1 1 1
6 6401 1 1 1 MET C C 3.659 5.696 -16.609 1.00 . A A . 168 MET C 1 1
6 6402 1 1 1 MET CA C 2.582 6.132 -17.620 1.00 . A A . 168 MET CA 1 1
6 6403 1 1 1 MET CB C 2.997 5.760 -19.078 1.00 . A A . 168 MET CB 1 1
6 6404 1 1 1 MET CE C 4.991 4.156 -21.109 1.00 . A A . 168 MET CE 1 1
6 6405 1 1 1 MET CG C 4.292 6.427 -19.597 1.00 . A A . 168 MET CG 1 1
6 6406 1 1 1 MET H1 H 1.608 7.871 -18.193 1.00 . A A . 168 MET H1 1 1
6 6407 1 1 1 MET H2 H 3.196 8.113 -17.675 1.00 . A A . 168 MET H2 1 1
6 6408 1 1 1 MET H3 H 1.977 7.807 -16.549 1.00 . A A . 168 MET H3 1 1
6 6409 1 1 1 MET HA H 1.652 5.624 -17.378 1.00 . A A . 168 MET HA 1 1
6 6410 1 1 1 MET HB2 H 3.126 4.685 -19.141 1.00 . A A . 168 MET HB2 1 1
6 6411 1 1 1 MET HB3 H 2.190 6.042 -19.742 1.00 . A A . 168 MET HB3 1 1
6 6412 1 1 1 MET HE1 H 4.071 3.683 -20.798 1.00 . A A . 168 MET HE1 1 1
6 6413 1 1 1 MET HE2 H 5.764 3.963 -20.372 1.00 . A A . 168 MET HE2 1 1
6 6414 1 1 1 MET HE3 H 5.294 3.743 -22.060 1.00 . A A . 168 MET HE3 1 1
6 6415 1 1 1 MET HG2 H 4.154 7.497 -19.601 1.00 . A A . 168 MET HG2 1 1
6 6416 1 1 1 MET HG3 H 5.111 6.178 -18.930 1.00 . A A . 168 MET HG3 1 1
6 6417 1 1 1 MET N N 2.321 7.581 -17.503 1.00 . A A . 168 MET N 1 1
6 6418 1 1 1 MET O O 4.604 6.447 -16.337 1.00 . A A . 168 MET O 1 1
6 6419 1 1 1 MET SD S 4.740 5.926 -21.280 1.00 . A A . 168 MET SD 1 1
6 6420 1 1 2 GLU C C 4.029 2.402 -14.866 1.00 . A A . 169 GLU C 1 1
6 6421 1 1 2 GLU CA C 4.395 3.883 -15.067 1.00 . A A . 169 GLU CA 1 1
6 6422 1 1 2 GLU CB C 4.271 4.654 -13.723 1.00 . A A . 169 GLU CB 1 1
6 6423 1 1 2 GLU CD C 5.085 4.991 -11.320 1.00 . A A . 169 GLU CD 1 1
6 6424 1 1 2 GLU CG C 5.172 4.125 -12.582 1.00 . A A . 169 GLU CG 1 1
6 6425 1 1 2 GLU H H 2.750 3.925 -16.393 1.00 . A A . 169 GLU H 1 1
6 6426 1 1 2 GLU HA H 5.415 3.954 -15.433 1.00 . A A . 169 GLU HA 1 1
6 6427 1 1 2 GLU HB2 H 4.526 5.697 -13.905 1.00 . A A . 169 GLU HB2 1 1
6 6428 1 1 2 GLU HB3 H 3.238 4.613 -13.389 1.00 . A A . 169 GLU HB3 1 1
6 6429 1 1 2 GLU HG2 H 4.870 3.108 -12.339 1.00 . A A . 169 GLU HG2 1 1
6 6430 1 1 2 GLU HG3 H 6.206 4.101 -12.925 1.00 . A A . 169 GLU HG3 1 1
6 6431 1 1 2 GLU N N 3.500 4.470 -16.080 1.00 . A A . 169 GLU N 1 1
6 6432 1 1 2 GLU O O 2.840 2.051 -14.892 1.00 . A A . 169 GLU O 1 1
6 6433 1 1 2 GLU OE1 O 4.263 4.694 -10.426 1.00 . A A . 169 GLU OE1 1 1
6 6434 1 1 2 GLU OE2 O 5.821 5.995 -11.232 1.00 . A A . 169 GLU OE2 1 1
6 6435 1 1 3 THR C C 4.080 -0.212 -13.160 1.00 . A A . 170 THR C 1 1
6 6436 1 1 3 THR CA C 4.876 0.099 -14.447 1.00 . A A . 170 THR CA 1 1
6 6437 1 1 3 THR CB C 6.276 -0.604 -14.396 1.00 . A A . 170 THR CB 1 1
6 6438 1 1 3 THR CG2 C 6.987 -0.587 -15.767 1.00 . A A . 170 THR CG2 1 1
6 6439 1 1 3 THR H H 5.961 1.917 -14.626 1.00 . A A . 170 THR H 1 1
6 6440 1 1 3 THR HA H 4.325 -0.294 -15.300 1.00 . A A . 170 THR HA 1 1
6 6441 1 1 3 THR HB H 6.146 -1.636 -14.085 1.00 . A A . 170 THR HB 1 1
6 6442 1 1 3 THR HG1 H 7.563 -0.594 -12.911 1.00 . A A . 170 THR HG1 1 1
6 6443 1 1 3 THR HG21 H 6.378 -1.094 -16.506 1.00 . A A . 170 THR HG21 1 1
6 6444 1 1 3 THR HG22 H 7.942 -1.092 -15.687 1.00 . A A . 170 THR HG22 1 1
6 6445 1 1 3 THR HG23 H 7.152 0.437 -16.087 1.00 . A A . 170 THR HG23 1 1
6 6446 1 1 3 THR N N 5.048 1.552 -14.652 1.00 . A A . 170 THR N 1 1
6 6447 1 1 3 THR O O 3.287 -1.158 -13.135 1.00 . A A . 170 THR O 1 1
6 6448 1 1 3 THR OG1 O 7.099 0.063 -13.434 1.00 . A A . 170 THR OG1 1 1
6 6449 1 1 4 ALA C C 2.201 1.038 -10.870 1.00 . A A . 171 ALA C 1 1
6 6450 1 1 4 ALA CA C 3.613 0.442 -10.817 1.00 . A A . 171 ALA CA 1 1
6 6451 1 1 4 ALA CB C 4.421 1.115 -9.699 1.00 . A A . 171 ALA CB 1 1
6 6452 1 1 4 ALA H H 4.934 1.335 -12.217 1.00 . A A . 171 ALA H 1 1
6 6453 1 1 4 ALA HA H 3.549 -0.622 -10.592 1.00 . A A . 171 ALA HA 1 1
6 6454 1 1 4 ALA HB1 H 3.924 0.968 -8.750 1.00 . A A . 171 ALA HB1 1 1
6 6455 1 1 4 ALA HB2 H 4.512 2.179 -9.895 1.00 . A A . 171 ALA HB2 1 1
6 6456 1 1 4 ALA HB3 H 5.411 0.678 -9.652 1.00 . A A . 171 ALA HB3 1 1
6 6457 1 1 4 ALA N N 4.299 0.600 -12.111 1.00 . A A . 171 ALA N 1 1
6 6458 1 1 4 ALA O O 1.994 2.092 -11.475 1.00 . A A . 171 ALA O 1 1
6 6459 1 1 5 THR C C -0.161 1.750 -8.775 1.00 . A A . 172 THR C 1 1
6 6460 1 1 5 THR CA C -0.131 0.827 -10.019 1.00 . A A . 172 THR CA 1 1
6 6461 1 1 5 THR CB C -1.120 -0.385 -9.838 1.00 . A A . 172 THR CB 1 1
6 6462 1 1 5 THR CG2 C -2.606 0.035 -9.847 1.00 . A A . 172 THR CG2 1 1
6 6463 1 1 5 THR H H 1.466 -0.566 -9.925 1.00 . A A . 172 THR H 1 1
6 6464 1 1 5 THR HA H -0.433 1.396 -10.891 1.00 . A A . 172 THR HA 1 1
6 6465 1 1 5 THR HB H -0.898 -0.885 -8.896 1.00 . A A . 172 THR HB 1 1
6 6466 1 1 5 THR HG1 H -1.657 -1.921 -10.950 1.00 . A A . 172 THR HG1 1 1
6 6467 1 1 5 THR HG21 H -2.845 0.526 -10.783 1.00 . A A . 172 THR HG21 1 1
6 6468 1 1 5 THR HG22 H -2.802 0.715 -9.028 1.00 . A A . 172 THR HG22 1 1
6 6469 1 1 5 THR HG23 H -3.230 -0.844 -9.734 1.00 . A A . 172 THR HG23 1 1
6 6470 1 1 5 THR N N 1.244 0.333 -10.243 1.00 . A A . 172 THR N 1 1
6 6471 1 1 5 THR O O -1.049 2.601 -8.622 1.00 . A A . 172 THR O 1 1
6 6472 1 1 5 THR OG1 O -0.906 -1.320 -10.901 1.00 . A A . 172 THR OG1 1 1
6 6473 1 1 6 ALA C C 1.863 3.642 -7.016 1.00 . A A . 173 ALA C 1 1
6 6474 1 1 6 ALA CA C 1.030 2.395 -6.697 1.00 . A A . 173 ALA CA 1 1
6 6475 1 1 6 ALA CB C 1.718 1.572 -5.600 1.00 . A A . 173 ALA CB 1 1
6 6476 1 1 6 ALA H H 1.482 0.848 -8.066 1.00 . A A . 173 ALA H 1 1
6 6477 1 1 6 ALA HA H 0.050 2.696 -6.327 1.00 . A A . 173 ALA HA 1 1
6 6478 1 1 6 ALA HB1 H 1.124 0.695 -5.368 1.00 . A A . 173 ALA HB1 1 1
6 6479 1 1 6 ALA HB2 H 1.826 2.171 -4.704 1.00 . A A . 173 ALA HB2 1 1
6 6480 1 1 6 ALA HB3 H 2.700 1.258 -5.937 1.00 . A A . 173 ALA HB3 1 1
6 6481 1 1 6 ALA N N 0.839 1.567 -7.895 1.00 . A A . 173 ALA N 1 1
6 6482 1 1 6 ALA O O 2.712 3.609 -7.918 1.00 . A A . 173 ALA O 1 1
6 6483 1 1 7 GLY C C 3.775 5.682 -5.681 1.00 . A A . 174 GLY C 1 1
6 6484 1 1 7 GLY CA C 2.412 5.941 -6.309 1.00 . A A . 174 GLY CA 1 1
6 6485 1 1 7 GLY H H 0.788 4.730 -5.727 1.00 . A A . 174 GLY H 1 1
6 6486 1 1 7 GLY HA2 H 2.543 6.283 -7.326 1.00 . A A . 174 GLY HA2 1 1
6 6487 1 1 7 GLY HA3 H 1.907 6.715 -5.745 1.00 . A A . 174 GLY HA3 1 1
6 6488 1 1 7 GLY N N 1.584 4.738 -6.287 1.00 . A A . 174 GLY N 1 1
6 6489 1 1 7 GLY O O 4.658 5.076 -6.309 1.00 . A A . 174 GLY O 1 1
6 6490 1 1 8 GLU C C 4.800 5.277 -2.293 1.00 . A A . 175 GLU C 1 1
6 6491 1 1 8 GLU CA C 5.153 5.866 -3.661 1.00 . A A . 175 GLU CA 1 1
6 6492 1 1 8 GLU CB C 5.925 7.196 -3.486 1.00 . A A . 175 GLU CB 1 1
6 6493 1 1 8 GLU CD C 5.931 9.528 -2.456 1.00 . A A . 175 GLU CD 1 1
6 6494 1 1 8 GLU CG C 5.108 8.285 -2.777 1.00 . A A . 175 GLU CG 1 1
6 6495 1 1 8 GLU H H 3.194 6.592 -4.001 1.00 . A A . 175 GLU H 1 1
6 6496 1 1 8 GLU HA H 5.781 5.156 -4.190 1.00 . A A . 175 GLU HA 1 1
6 6497 1 1 8 GLU HB2 H 6.830 7.010 -2.910 1.00 . A A . 175 GLU HB2 1 1
6 6498 1 1 8 GLU HB3 H 6.215 7.568 -4.465 1.00 . A A . 175 GLU HB3 1 1
6 6499 1 1 8 GLU HG2 H 4.270 8.562 -3.412 1.00 . A A . 175 GLU HG2 1 1
6 6500 1 1 8 GLU HG3 H 4.715 7.876 -1.849 1.00 . A A . 175 GLU HG3 1 1
6 6501 1 1 8 GLU N N 3.931 6.100 -4.432 1.00 . A A . 175 GLU N 1 1
6 6502 1 1 8 GLU O O 3.613 5.150 -1.940 1.00 . A A . 175 GLU O 1 1
6 6503 1 1 8 GLU OE1 O 6.689 9.494 -1.458 1.00 . A A . 175 GLU OE1 1 1
6 6504 1 1 8 GLU OE2 O 5.803 10.553 -3.155 1.00 . A A . 175 GLU OE2 1 1
6 6505 1 1 9 TRP C C 5.500 5.828 0.682 1.00 . A A . 176 TRP C 1 1
6 6506 1 1 9 TRP CA C 5.737 4.545 -0.136 1.00 . A A . 176 TRP CA 1 1
6 6507 1 1 9 TRP CB C 6.991 3.717 0.329 1.00 . A A . 176 TRP CB 1 1
6 6508 1 1 9 TRP CD1 C 6.880 1.670 -1.262 1.00 . A A . 176 TRP CD1 1 1
6 6509 1 1 9 TRP CD2 C 6.747 1.150 0.902 1.00 . A A . 176 TRP CD2 1 1
6 6510 1 1 9 TRP CE2 C 6.605 -0.028 0.148 1.00 . A A . 176 TRP CE2 1 1
6 6511 1 1 9 TRP CE3 C 6.715 1.063 2.284 1.00 . A A . 176 TRP CE3 1 1
6 6512 1 1 9 TRP CG C 6.881 2.240 -0.019 1.00 . A A . 176 TRP CG 1 1
6 6513 1 1 9 TRP CH2 C 6.410 -1.330 2.080 1.00 . A A . 176 TRP CH2 1 1
6 6514 1 1 9 TRP CZ2 C 6.422 -1.273 0.728 1.00 . A A . 176 TRP CZ2 1 1
6 6515 1 1 9 TRP CZ3 C 6.558 -0.175 2.855 1.00 . A A . 176 TRP CZ3 1 1
6 6516 1 1 9 TRP H H 6.722 4.844 -1.975 1.00 . A A . 176 TRP H 1 1
6 6517 1 1 9 TRP HA H 4.853 3.918 -0.028 1.00 . A A . 176 TRP HA 1 1
6 6518 1 1 9 TRP HB2 H 7.885 4.111 -0.145 1.00 . A A . 176 TRP HB2 1 1
6 6519 1 1 9 TRP HB3 H 7.102 3.802 1.403 1.00 . A A . 176 TRP HB3 1 1
6 6520 1 1 9 TRP HD1 H 6.989 2.221 -2.178 1.00 . A A . 176 TRP HD1 1 1
6 6521 1 1 9 TRP HE1 H 6.578 -0.319 -1.910 1.00 . A A . 176 TRP HE1 1 1
6 6522 1 1 9 TRP HE3 H 6.830 1.943 2.905 1.00 . A A . 176 TRP HE3 1 1
6 6523 1 1 9 TRP HH2 H 6.286 -2.282 2.584 1.00 . A A . 176 TRP HH2 1 1
6 6524 1 1 9 TRP HZ2 H 6.315 -2.172 0.138 1.00 . A A . 176 TRP HZ2 1 1
6 6525 1 1 9 TRP HZ3 H 6.539 -0.265 3.935 1.00 . A A . 176 TRP HZ3 1 1
6 6526 1 1 9 TRP N N 5.847 4.896 -1.550 1.00 . A A . 176 TRP N 1 1
6 6527 1 1 9 TRP NE1 N 6.662 0.312 -1.163 1.00 . A A . 176 TRP NE1 1 1
6 6528 1 1 9 TRP O O 4.340 6.170 0.972 1.00 . A A . 176 TRP O 1 1
6 6529 1 1 10 GLN C C 7.896 8.501 1.775 1.00 . A A . 177 GLN C 1 1
6 6530 1 1 10 GLN CA C 6.522 7.802 1.788 1.00 . A A . 177 GLN CA 1 1
6 6531 1 1 10 GLN CB C 6.037 7.485 3.243 1.00 . A A . 177 GLN CB 1 1
6 6532 1 1 10 GLN CD C 6.156 5.863 5.272 1.00 . A A . 177 GLN CD 1 1
6 6533 1 1 10 GLN CG C 6.788 6.327 3.951 1.00 . A A . 177 GLN CG 1 1
6 6534 1 1 10 GLN H H 7.458 6.278 0.650 1.00 . A A . 177 GLN H 1 1
6 6535 1 1 10 GLN HA H 5.797 8.461 1.314 1.00 . A A . 177 GLN HA 1 1
6 6536 1 1 10 GLN HB2 H 6.138 8.378 3.848 1.00 . A A . 177 GLN HB2 1 1
6 6537 1 1 10 GLN HB3 H 4.982 7.223 3.197 1.00 . A A . 177 GLN HB3 1 1
6 6538 1 1 10 GLN HE21 H 4.317 6.147 4.566 1.00 . A A . 177 GLN HE21 1 1
6 6539 1 1 10 GLN HE22 H 4.418 5.575 6.190 1.00 . A A . 177 GLN HE22 1 1
6 6540 1 1 10 GLN HG2 H 6.816 5.472 3.281 1.00 . A A . 177 GLN HG2 1 1
6 6541 1 1 10 GLN HG3 H 7.806 6.645 4.149 1.00 . A A . 177 GLN HG3 1 1
6 6542 1 1 10 GLN N N 6.585 6.570 0.983 1.00 . A A . 177 GLN N 1 1
6 6543 1 1 10 GLN NE2 N 4.832 5.862 5.349 1.00 . A A . 177 GLN NE2 1 1
6 6544 1 1 10 GLN O O 8.913 7.901 2.144 1.00 . A A . 177 GLN O 1 1
6 6545 1 1 10 GLN OE1 O 6.858 5.450 6.198 1.00 . A A . 177 GLN OE1 1 1
6 6546 1 1 11 GLY C C 10.059 10.234 0.054 1.00 . A A . 178 GLY C 1 1
6 6547 1 1 11 GLY CA C 9.154 10.565 1.240 1.00 . A A . 178 GLY CA 1 1
6 6548 1 1 11 GLY H H 7.088 10.155 0.972 1.00 . A A . 178 GLY H 1 1
6 6549 1 1 11 GLY HA2 H 8.868 11.603 1.168 1.00 . A A . 178 GLY HA2 1 1
6 6550 1 1 11 GLY HA3 H 9.715 10.428 2.159 1.00 . A A . 178 GLY HA3 1 1
6 6551 1 1 11 GLY N N 7.923 9.763 1.301 1.00 . A A . 178 GLY N 1 1
6 6552 1 1 11 GLY O O 11.186 10.736 -0.025 1.00 . A A . 178 GLY O 1 1
6 6553 1 1 12 LYS C C 10.134 10.091 -3.156 1.00 . A A . 179 LYS C 1 1
6 6554 1 1 12 LYS CA C 10.278 8.989 -2.087 1.00 . A A . 179 LYS CA 1 1
6 6555 1 1 12 LYS CB C 9.714 7.622 -2.601 1.00 . A A . 179 LYS CB 1 1
6 6556 1 1 12 LYS CD C 11.699 6.297 -3.758 1.00 . A A . 179 LYS CD 1 1
6 6557 1 1 12 LYS CE C 12.893 7.186 -3.362 1.00 . A A . 179 LYS CE 1 1
6 6558 1 1 12 LYS CG C 10.340 7.050 -3.919 1.00 . A A . 179 LYS CG 1 1
6 6559 1 1 12 LYS H H 8.667 9.012 -0.709 1.00 . A A . 179 LYS H 1 1
6 6560 1 1 12 LYS HA H 11.332 8.868 -1.844 1.00 . A A . 179 LYS HA 1 1
6 6561 1 1 12 LYS HB2 H 9.848 6.880 -1.821 1.00 . A A . 179 LYS HB2 1 1
6 6562 1 1 12 LYS HB3 H 8.643 7.740 -2.764 1.00 . A A . 179 LYS HB3 1 1
6 6563 1 1 12 LYS HD2 H 11.580 5.528 -3.003 1.00 . A A . 179 LYS HD2 1 1
6 6564 1 1 12 LYS HD3 H 11.930 5.815 -4.703 1.00 . A A . 179 LYS HD3 1 1
6 6565 1 1 12 LYS HE2 H 12.706 7.623 -2.392 1.00 . A A . 179 LYS HE2 1 1
6 6566 1 1 12 LYS HE3 H 13.787 6.575 -3.304 1.00 . A A . 179 LYS HE3 1 1
6 6567 1 1 12 LYS HG2 H 9.629 6.351 -4.352 1.00 . A A . 179 LYS HG2 1 1
6 6568 1 1 12 LYS HG3 H 10.476 7.867 -4.622 1.00 . A A . 179 LYS HG3 1 1
6 6569 1 1 12 LYS HZ1 H 13.921 8.891 -4.000 1.00 . A A . 179 LYS HZ1 1 1
6 6570 1 1 12 LYS HZ2 H 12.293 8.876 -4.436 1.00 . A A . 179 LYS HZ2 1 1
6 6571 1 1 12 LYS HZ3 H 13.393 7.900 -5.260 1.00 . A A . 179 LYS HZ3 1 1
6 6572 1 1 12 LYS N N 9.561 9.383 -0.860 1.00 . A A . 179 LYS N 1 1
6 6573 1 1 12 LYS NZ N 13.138 8.289 -4.333 1.00 . A A . 179 LYS NZ 1 1
6 6574 1 1 12 LYS O O 11.052 10.324 -3.960 1.00 . A A . 179 LYS O 1 1
6 6575 1 1 13 GLY C C 8.590 13.187 -3.382 1.00 . A A . 180 GLY C 1 1
6 6576 1 1 13 GLY CA C 8.678 11.842 -4.082 1.00 . A A . 180 GLY CA 1 1
6 6577 1 1 13 GLY H H 8.309 10.532 -2.468 1.00 . A A . 180 GLY H 1 1
6 6578 1 1 13 GLY HA2 H 9.440 11.892 -4.852 1.00 . A A . 180 GLY HA2 1 1
6 6579 1 1 13 GLY HA3 H 7.728 11.627 -4.556 1.00 . A A . 180 GLY HA3 1 1
6 6580 1 1 13 GLY N N 8.978 10.767 -3.145 1.00 . A A . 180 GLY N 1 1
6 6581 1 1 13 GLY O O 9.626 13.787 -3.087 1.00 . A A . 180 GLY O 1 1
6 6582 1 1 14 SER C C 7.557 15.140 -1.086 1.00 . A A . 181 SER C 1 1
6 6583 1 1 14 SER CA C 7.100 14.991 -2.561 1.00 . A A . 181 SER CA 1 1
6 6584 1 1 14 SER CB C 5.596 15.334 -2.713 1.00 . A A . 181 SER CB 1 1
6 6585 1 1 14 SER H H 6.592 13.034 -3.201 1.00 . A A . 181 SER H 1 1
6 6586 1 1 14 SER HA H 7.672 15.687 -3.174 1.00 . A A . 181 SER HA 1 1
6 6587 1 1 14 SER HB2 H 5.389 16.301 -2.268 1.00 . A A . 181 SER HB2 1 1
6 6588 1 1 14 SER HB3 H 5.337 15.368 -3.764 1.00 . A A . 181 SER HB3 1 1
6 6589 1 1 14 SER HG H 3.956 14.272 -2.573 1.00 . A A . 181 SER HG 1 1
6 6590 1 1 14 SER N N 7.354 13.638 -3.079 1.00 . A A . 181 SER N 1 1
6 6591 1 1 14 SER O O 7.115 14.386 -0.209 1.00 . A A . 181 SER O 1 1
6 6592 1 1 14 SER OG O 4.779 14.367 -2.080 1.00 . A A . 181 SER OG 1 1
6 6593 1 1 15 GLY C C 7.912 17.368 1.245 1.00 . A A . 182 GLY C 1 1
6 6594 1 1 15 GLY CA C 8.885 16.427 0.539 1.00 . A A . 182 GLY CA 1 1
6 6595 1 1 15 GLY H H 8.815 16.624 -1.578 1.00 . A A . 182 GLY H 1 1
6 6596 1 1 15 GLY HA2 H 8.980 15.514 1.119 1.00 . A A . 182 GLY HA2 1 1
6 6597 1 1 15 GLY HA3 H 9.858 16.899 0.486 1.00 . A A . 182 GLY HA3 1 1
6 6598 1 1 15 GLY N N 8.448 16.111 -0.825 1.00 . A A . 182 GLY N 1 1
6 6599 1 1 15 GLY O O 8.294 18.474 1.652 1.00 . A A . 182 GLY O 1 1
6 6600 1 1 16 GLY C C 4.329 16.900 2.268 1.00 . A A . 183 GLY C 1 1
6 6601 1 1 16 GLY CA C 5.572 17.730 1.960 1.00 . A A . 183 GLY CA 1 1
6 6602 1 1 16 GLY H H 6.443 15.996 1.112 1.00 . A A . 183 GLY H 1 1
6 6603 1 1 16 GLY HA2 H 5.924 18.191 2.874 1.00 . A A . 183 GLY HA2 1 1
6 6604 1 1 16 GLY HA3 H 5.303 18.504 1.255 1.00 . A A . 183 GLY HA3 1 1
6 6605 1 1 16 GLY N N 6.647 16.916 1.387 1.00 . A A . 183 GLY N 1 1
6 6606 1 1 16 GLY O O 4.073 15.882 1.601 1.00 . A A . 183 GLY O 1 1
6 6607 1 1 17 SER C C 1.543 17.699 4.637 1.00 . A A . 184 SER C 1 1
6 6608 1 1 17 SER CA C 2.310 16.715 3.720 1.00 . A A . 184 SER CA 1 1
6 6609 1 1 17 SER CB C 2.614 15.389 4.472 1.00 . A A . 184 SER CB 1 1
6 6610 1 1 17 SER H H 3.842 18.164 3.741 1.00 . A A . 184 SER H 1 1
6 6611 1 1 17 SER HA H 1.708 16.500 2.840 1.00 . A A . 184 SER HA 1 1
6 6612 1 1 17 SER HB2 H 3.202 14.740 3.836 1.00 . A A . 184 SER HB2 1 1
6 6613 1 1 17 SER HB3 H 3.174 15.598 5.376 1.00 . A A . 184 SER HB3 1 1
6 6614 1 1 17 SER HG H 1.116 14.189 4.068 1.00 . A A . 184 SER HG 1 1
6 6615 1 1 17 SER N N 3.557 17.354 3.275 1.00 . A A . 184 SER N 1 1
6 6616 1 1 17 SER O O 1.869 17.830 5.826 1.00 . A A . 184 SER O 1 1
6 6617 1 1 17 SER OG O 1.421 14.702 4.824 1.00 . A A . 184 SER OG 1 1
6 6618 1 1 18 GLY C C -1.176 20.185 3.948 1.00 . A A . 185 GLY C 1 1
6 6619 1 1 18 GLY CA C -0.217 19.403 4.833 1.00 . A A . 185 GLY CA 1 1
6 6620 1 1 18 GLY H H 0.370 18.302 3.120 1.00 . A A . 185 GLY H 1 1
6 6621 1 1 18 GLY HA2 H -0.785 18.883 5.600 1.00 . A A . 185 GLY HA2 1 1
6 6622 1 1 18 GLY HA3 H 0.462 20.095 5.322 1.00 . A A . 185 GLY HA3 1 1
6 6623 1 1 18 GLY N N 0.562 18.425 4.071 1.00 . A A . 185 GLY N 1 1
6 6624 1 1 18 GLY O O -1.034 21.406 3.783 1.00 . A A . 185 GLY O 1 1
6 6625 1 1 19 GLY C C -4.331 19.088 2.251 1.00 . A A . 186 GLY C 1 1
6 6626 1 1 19 GLY CA C -3.165 20.046 2.489 1.00 . A A . 186 GLY CA 1 1
6 6627 1 1 19 GLY H H -2.190 18.498 3.557 1.00 . A A . 186 GLY H 1 1
6 6628 1 1 19 GLY HA2 H -3.547 20.960 2.932 1.00 . A A . 186 GLY HA2 1 1
6 6629 1 1 19 GLY HA3 H -2.704 20.284 1.539 1.00 . A A . 186 GLY HA3 1 1
6 6630 1 1 19 GLY N N -2.155 19.461 3.373 1.00 . A A . 186 GLY N 1 1
6 6631 1 1 19 GLY O O -4.565 18.645 1.123 1.00 . A A . 186 GLY O 1 1
6 6632 1 1 20 SER C C -7.500 18.708 2.993 1.00 . A A . 187 SER C 1 1
6 6633 1 1 20 SER CA C -6.229 17.878 3.290 1.00 . A A . 187 SER CA 1 1
6 6634 1 1 20 SER CB C -6.350 17.116 4.635 1.00 . A A . 187 SER CB 1 1
6 6635 1 1 20 SER H H -4.762 19.102 4.204 1.00 . A A . 187 SER H 1 1
6 6636 1 1 20 SER HA H -6.092 17.152 2.489 1.00 . A A . 187 SER HA 1 1
6 6637 1 1 20 SER HB2 H -7.292 16.587 4.679 1.00 . A A . 187 SER HB2 1 1
6 6638 1 1 20 SER HB3 H -5.538 16.404 4.723 1.00 . A A . 187 SER HB3 1 1
6 6639 1 1 20 SER HG H -7.085 18.546 5.760 1.00 . A A . 187 SER HG 1 1
6 6640 1 1 20 SER N N -5.044 18.751 3.335 1.00 . A A . 187 SER N 1 1
6 6641 1 1 20 SER O O -8.108 19.283 3.907 1.00 . A A . 187 SER O 1 1
6 6642 1 1 20 SER OG O -6.282 18.010 5.738 1.00 . A A . 187 SER OG 1 1
6 6643 1 1 21 GLY C C -10.302 18.595 1.411 1.00 . A A . 188 GLY C 1 1
6 6644 1 1 21 GLY CA C -9.077 19.492 1.251 1.00 . A A . 188 GLY CA 1 1
6 6645 1 1 21 GLY H H -7.247 18.427 1.016 1.00 . A A . 188 GLY H 1 1
6 6646 1 1 21 GLY HA2 H -9.217 20.403 1.822 1.00 . A A . 188 GLY HA2 1 1
6 6647 1 1 21 GLY HA3 H -8.966 19.755 0.207 1.00 . A A . 188 GLY HA3 1 1
6 6648 1 1 21 GLY N N -7.846 18.813 1.691 1.00 . A A . 188 GLY N 1 1
6 6649 1 1 21 GLY O O -10.703 17.906 0.462 1.00 . A A . 188 GLY O 1 1
6 6650 1 1 22 GLY C C -11.384 16.378 3.503 1.00 . A A . 189 GLY C 1 1
6 6651 1 1 22 GLY CA C -11.957 17.679 2.977 1.00 . A A . 189 GLY CA 1 1
6 6652 1 1 22 GLY H H -10.582 19.260 3.281 1.00 . A A . 189 GLY H 1 1
6 6653 1 1 22 GLY HA2 H -12.567 18.125 3.753 1.00 . A A . 189 GLY HA2 1 1
6 6654 1 1 22 GLY HA3 H -12.584 17.478 2.114 1.00 . A A . 189 GLY HA3 1 1
6 6655 1 1 22 GLY N N -10.889 18.610 2.619 1.00 . A A . 189 GLY N 1 1
6 6656 1 1 22 GLY O O -10.534 16.395 4.404 1.00 . A A . 189 GLY O 1 1
6 6657 1 1 23 SER C C -11.362 13.001 2.051 1.00 . A A . 190 SER C 1 1
6 6658 1 1 23 SER CA C -11.331 13.918 3.297 1.00 . A A . 190 SER CA 1 1
6 6659 1 1 23 SER CB C -12.123 13.308 4.488 1.00 . A A . 190 SER CB 1 1
6 6660 1 1 23 SER H H -12.557 15.314 2.275 1.00 . A A . 190 SER H 1 1
6 6661 1 1 23 SER HA H -10.287 14.031 3.603 1.00 . A A . 190 SER HA 1 1
6 6662 1 1 23 SER HB2 H -13.160 13.170 4.207 1.00 . A A . 190 SER HB2 1 1
6 6663 1 1 23 SER HB3 H -11.696 12.347 4.752 1.00 . A A . 190 SER HB3 1 1
6 6664 1 1 23 SER HG H -11.261 14.668 5.629 1.00 . A A . 190 SER HG 1 1
6 6665 1 1 23 SER N N -11.844 15.248 2.947 1.00 . A A . 190 SER N 1 1
6 6666 1 1 23 SER O O -10.384 12.980 1.282 1.00 . A A . 190 SER O 1 1
6 6667 1 1 23 SER OG O -12.079 14.151 5.639 1.00 . A A . 190 SER OG 1 1
6 6668 1 1 24 GLN C C -11.573 10.176 0.766 1.00 . A A . 191 GLN C 1 1
6 6669 1 1 24 GLN CA C -12.671 11.266 0.756 1.00 . A A . 191 GLN CA 1 1
6 6670 1 1 24 GLN CB C -12.723 11.952 -0.639 1.00 . A A . 191 GLN CB 1 1
6 6671 1 1 24 GLN CD C -13.989 13.468 -2.284 1.00 . A A . 191 GLN CD 1 1
6 6672 1 1 24 GLN CG C -13.955 12.854 -0.884 1.00 . A A . 191 GLN CG 1 1
6 6673 1 1 24 GLN H H -13.267 12.426 2.433 1.00 . A A . 191 GLN H 1 1
6 6674 1 1 24 GLN HA H -13.618 10.780 0.932 1.00 . A A . 191 GLN HA 1 1
6 6675 1 1 24 GLN HB2 H -11.828 12.564 -0.754 1.00 . A A . 191 GLN HB2 1 1
6 6676 1 1 24 GLN HB3 H -12.702 11.183 -1.405 1.00 . A A . 191 GLN HB3 1 1
6 6677 1 1 24 GLN HE21 H -13.169 11.849 -3.084 1.00 . A A . 191 GLN HE21 1 1
6 6678 1 1 24 GLN HE22 H -13.514 13.127 -4.168 1.00 . A A . 191 GLN HE22 1 1
6 6679 1 1 24 GLN HG2 H -14.855 12.265 -0.750 1.00 . A A . 191 GLN HG2 1 1
6 6680 1 1 24 GLN HG3 H -13.952 13.658 -0.154 1.00 . A A . 191 GLN HG3 1 1
6 6681 1 1 24 GLN N N -12.501 12.273 1.839 1.00 . A A . 191 GLN N 1 1
6 6682 1 1 24 GLN NE2 N -13.510 12.739 -3.278 1.00 . A A . 191 GLN NE2 1 1
6 6683 1 1 24 GLN O O -11.405 9.453 -0.212 1.00 . A A . 191 GLN O 1 1
6 6684 1 1 24 GLN OE1 O -14.480 14.581 -2.485 1.00 . A A . 191 GLN OE1 1 1
6 6685 1 1 25 ASP C C -9.979 7.874 2.664 1.00 . A A . 192 ASP C 1 1
6 6686 1 1 25 ASP CA C -9.651 9.214 1.981 1.00 . A A . 192 ASP CA 1 1
6 6687 1 1 25 ASP CB C -8.524 9.971 2.744 1.00 . A A . 192 ASP CB 1 1
6 6688 1 1 25 ASP CG C -8.790 10.086 4.253 1.00 . A A . 192 ASP CG 1 1
6 6689 1 1 25 ASP H H -11.133 10.551 2.681 1.00 . A A . 192 ASP H 1 1
6 6690 1 1 25 ASP HA H -9.300 9.003 0.970 1.00 . A A . 192 ASP HA 1 1
6 6691 1 1 25 ASP HB2 H -7.579 9.458 2.583 1.00 . A A . 192 ASP HB2 1 1
6 6692 1 1 25 ASP HB3 H -8.432 10.976 2.336 1.00 . A A . 192 ASP HB3 1 1
6 6693 1 1 25 ASP N N -10.849 10.058 1.884 1.00 . A A . 192 ASP N 1 1
6 6694 1 1 25 ASP O O -11.088 7.673 3.168 1.00 . A A . 192 ASP O 1 1
6 6695 1 1 25 ASP OD1 O -8.106 9.407 5.044 1.00 . A A . 192 ASP OD1 1 1
6 6696 1 1 25 ASP OD2 O -9.714 10.827 4.652 1.00 . A A . 192 ASP OD2 1 1
6 6697 1 1 26 LEU C C -7.827 5.368 4.142 1.00 . A A . 193 LEU C 1 1
6 6698 1 1 26 LEU CA C -9.102 5.661 3.356 1.00 . A A . 193 LEU CA 1 1
6 6699 1 1 26 LEU CB C -9.384 4.521 2.329 1.00 . A A . 193 LEU CB 1 1
6 6700 1 1 26 LEU CD1 C -10.981 3.306 0.752 1.00 . A A . 193 LEU CD1 1 1
6 6701 1 1 26 LEU CD2 C -11.805 4.130 3.027 1.00 . A A . 193 LEU CD2 1 1
6 6702 1 1 26 LEU CG C -10.853 4.398 1.836 1.00 . A A . 193 LEU CG 1 1
6 6703 1 1 26 LEU H H -8.163 7.169 2.192 1.00 . A A . 193 LEU H 1 1
6 6704 1 1 26 LEU HA H -9.930 5.711 4.063 1.00 . A A . 193 LEU HA 1 1
6 6705 1 1 26 LEU HB2 H -8.747 4.687 1.463 1.00 . A A . 193 LEU HB2 1 1
6 6706 1 1 26 LEU HB3 H -9.099 3.566 2.769 1.00 . A A . 193 LEU HB3 1 1
6 6707 1 1 26 LEU HD11 H -12.004 3.254 0.403 1.00 . A A . 193 LEU HD11 1 1
6 6708 1 1 26 LEU HD12 H -10.692 2.344 1.157 1.00 . A A . 193 LEU HD12 1 1
6 6709 1 1 26 LEU HD13 H -10.333 3.550 -0.080 1.00 . A A . 193 LEU HD13 1 1
6 6710 1 1 26 LEU HD21 H -11.517 3.220 3.537 1.00 . A A . 193 LEU HD21 1 1
6 6711 1 1 26 LEU HD22 H -12.822 4.032 2.669 1.00 . A A . 193 LEU HD22 1 1
6 6712 1 1 26 LEU HD23 H -11.758 4.960 3.721 1.00 . A A . 193 LEU HD23 1 1
6 6713 1 1 26 LEU HG H -11.154 5.337 1.382 1.00 . A A . 193 LEU HG 1 1
6 6714 1 1 26 LEU N N -8.997 6.963 2.673 1.00 . A A . 193 LEU N 1 1
6 6715 1 1 26 LEU O O -6.725 5.720 3.720 1.00 . A A . 193 LEU O 1 1
6 6716 1 1 27 TYR C C -7.121 2.607 5.938 1.00 . A A . 194 TYR C 1 1
6 6717 1 1 27 TYR CA C -6.931 4.118 6.071 1.00 . A A . 194 TYR CA 1 1
6 6718 1 1 27 TYR CB C -6.944 4.563 7.562 1.00 . A A . 194 TYR CB 1 1
6 6719 1 1 27 TYR CD1 C -4.523 3.782 7.917 1.00 . A A . 194 TYR CD1 1 1
6 6720 1 1 27 TYR CD2 C -6.037 3.601 9.760 1.00 . A A . 194 TYR CD2 1 1
6 6721 1 1 27 TYR CE1 C -3.509 3.262 8.695 1.00 . A A . 194 TYR CE1 1 1
6 6722 1 1 27 TYR CE2 C -5.019 3.076 10.538 1.00 . A A . 194 TYR CE2 1 1
6 6723 1 1 27 TYR CG C -5.818 3.960 8.425 1.00 . A A . 194 TYR CG 1 1
6 6724 1 1 27 TYR CZ C -3.758 2.916 10.001 1.00 . A A . 194 TYR CZ 1 1
6 6725 1 1 27 TYR H H -8.909 4.729 5.694 1.00 . A A . 194 TYR H 1 1
6 6726 1 1 27 TYR HA H -5.973 4.407 5.626 1.00 . A A . 194 TYR HA 1 1
6 6727 1 1 27 TYR HB2 H -6.840 5.643 7.603 1.00 . A A . 194 TYR HB2 1 1
6 6728 1 1 27 TYR HB3 H -7.894 4.293 8.010 1.00 . A A . 194 TYR HB3 1 1
6 6729 1 1 27 TYR HD1 H -4.322 4.040 6.886 1.00 . A A . 194 TYR HD1 1 1
6 6730 1 1 27 TYR HD2 H -7.024 3.724 10.188 1.00 . A A . 194 TYR HD2 1 1
6 6731 1 1 27 TYR HE1 H -2.516 3.131 8.277 1.00 . A A . 194 TYR HE1 1 1
6 6732 1 1 27 TYR HE2 H -5.213 2.796 11.570 1.00 . A A . 194 TYR HE2 1 1
6 6733 1 1 27 TYR HH H -3.010 1.523 11.104 1.00 . A A . 194 TYR HH 1 1
6 6734 1 1 27 TYR N N -8.008 4.755 5.319 1.00 . A A . 194 TYR N 1 1
6 6735 1 1 27 TYR O O -8.098 2.062 6.457 1.00 . A A . 194 TYR O 1 1
6 6736 1 1 27 TYR OH O -2.747 2.394 10.774 1.00 . A A . 194 TYR OH 1 1
6 6737 1 1 28 ALA C C -5.006 -0.211 5.386 1.00 . A A . 195 ALA C 1 1
6 6738 1 1 28 ALA CA C -6.280 0.506 4.901 1.00 . A A . 195 ALA CA 1 1
6 6739 1 1 28 ALA CB C -6.542 0.303 3.392 1.00 . A A . 195 ALA CB 1 1
6 6740 1 1 28 ALA H H -5.431 2.466 4.871 1.00 . A A . 195 ALA H 1 1
6 6741 1 1 28 ALA HA H -7.123 0.084 5.446 1.00 . A A . 195 ALA HA 1 1
6 6742 1 1 28 ALA HB1 H -6.621 -0.754 3.171 1.00 . A A . 195 ALA HB1 1 1
6 6743 1 1 28 ALA HB2 H -5.733 0.729 2.818 1.00 . A A . 195 ALA HB2 1 1
6 6744 1 1 28 ALA HB3 H -7.470 0.790 3.112 1.00 . A A . 195 ALA HB3 1 1
6 6745 1 1 28 ALA N N -6.203 1.954 5.215 1.00 . A A . 195 ALA N 1 1
6 6746 1 1 28 ALA O O -4.224 0.361 6.155 1.00 . A A . 195 ALA O 1 1
6 6747 1 1 29 THR C C -2.896 -2.681 4.064 1.00 . A A . 196 THR C 1 1
6 6748 1 1 29 THR CA C -3.697 -2.324 5.347 1.00 . A A . 196 THR CA 1 1
6 6749 1 1 29 THR CB C -4.207 -3.632 6.028 1.00 . A A . 196 THR CB 1 1
6 6750 1 1 29 THR CG2 C -3.069 -4.548 6.490 1.00 . A A . 196 THR CG2 1 1
6 6751 1 1 29 THR H H -5.565 -1.897 4.474 1.00 . A A . 196 THR H 1 1
6 6752 1 1 29 THR HA H -3.048 -1.788 6.058 1.00 . A A . 196 THR HA 1 1
6 6753 1 1 29 THR HB H -4.823 -4.177 5.316 1.00 . A A . 196 THR HB 1 1
6 6754 1 1 29 THR HG1 H -4.716 -3.757 7.933 1.00 . A A . 196 THR HG1 1 1
6 6755 1 1 29 THR HG21 H -2.432 -4.006 7.175 1.00 . A A . 196 THR HG21 1 1
6 6756 1 1 29 THR HG22 H -2.486 -4.874 5.634 1.00 . A A . 196 THR HG22 1 1
6 6757 1 1 29 THR HG23 H -3.479 -5.412 6.997 1.00 . A A . 196 THR HG23 1 1
6 6758 1 1 29 THR N N -4.858 -1.487 5.011 1.00 . A A . 196 THR N 1 1
6 6759 1 1 29 THR O O -3.469 -2.840 2.978 1.00 . A A . 196 THR O 1 1
6 6760 1 1 29 THR OG1 O -5.026 -3.284 7.158 1.00 . A A . 196 THR OG1 1 1
6 6761 1 1 30 LEU C C -0.082 -4.633 3.851 1.00 . A A . 197 LEU C 1 1
6 6762 1 1 30 LEU CA C -0.649 -3.353 3.233 1.00 . A A . 197 LEU CA 1 1
6 6763 1 1 30 LEU CB C 0.504 -2.366 2.871 1.00 . A A . 197 LEU CB 1 1
6 6764 1 1 30 LEU CD1 C 0.389 -2.725 0.341 1.00 . A A . 197 LEU CD1 1 1
6 6765 1 1 30 LEU CD2 C 2.481 -1.740 1.355 1.00 . A A . 197 LEU CD2 1 1
6 6766 1 1 30 LEU CG C 1.310 -2.708 1.570 1.00 . A A . 197 LEU CG 1 1
6 6767 1 1 30 LEU H H -1.191 -2.472 5.053 1.00 . A A . 197 LEU H 1 1
6 6768 1 1 30 LEU HA H -1.207 -3.600 2.328 1.00 . A A . 197 LEU HA 1 1
6 6769 1 1 30 LEU HB2 H 0.072 -1.377 2.752 1.00 . A A . 197 LEU HB2 1 1
6 6770 1 1 30 LEU HB3 H 1.200 -2.321 3.703 1.00 . A A . 197 LEU HB3 1 1
6 6771 1 1 30 LEU HD11 H -0.106 -1.766 0.239 1.00 . A A . 197 LEU HD11 1 1
6 6772 1 1 30 LEU HD12 H -0.357 -3.499 0.460 1.00 . A A . 197 LEU HD12 1 1
6 6773 1 1 30 LEU HD13 H 0.970 -2.925 -0.548 1.00 . A A . 197 LEU HD13 1 1
6 6774 1 1 30 LEU HD21 H 3.192 -1.858 2.156 1.00 . A A . 197 LEU HD21 1 1
6 6775 1 1 30 LEU HD22 H 2.116 -0.720 1.346 1.00 . A A . 197 LEU HD22 1 1
6 6776 1 1 30 LEU HD23 H 2.965 -1.954 0.410 1.00 . A A . 197 LEU HD23 1 1
6 6777 1 1 30 LEU HG H 1.731 -3.699 1.659 1.00 . A A . 197 LEU HG 1 1
6 6778 1 1 30 LEU N N -1.566 -2.779 4.221 1.00 . A A . 197 LEU N 1 1
6 6779 1 1 30 LEU O O 0.748 -4.569 4.769 1.00 . A A . 197 LEU O 1 1
6 6780 1 1 31 ASP C C 1.159 -7.489 3.211 1.00 . A A . 198 ASP C 1 1
6 6781 1 1 31 ASP CA C -0.142 -7.096 3.893 1.00 . A A . 198 ASP CA 1 1
6 6782 1 1 31 ASP CB C -1.237 -8.175 3.660 1.00 . A A . 198 ASP CB 1 1
6 6783 1 1 31 ASP CG C -2.521 -7.892 4.455 1.00 . A A . 198 ASP CG 1 1
6 6784 1 1 31 ASP H H -1.215 -5.751 2.652 1.00 . A A . 198 ASP H 1 1
6 6785 1 1 31 ASP HA H 0.029 -7.005 4.966 1.00 . A A . 198 ASP HA 1 1
6 6786 1 1 31 ASP HB2 H -1.483 -8.210 2.600 1.00 . A A . 198 ASP HB2 1 1
6 6787 1 1 31 ASP HB3 H -0.850 -9.152 3.946 1.00 . A A . 198 ASP HB3 1 1
6 6788 1 1 31 ASP N N -0.566 -5.784 3.380 1.00 . A A . 198 ASP N 1 1
6 6789 1 1 31 ASP O O 1.157 -7.931 2.053 1.00 . A A . 198 ASP O 1 1
6 6790 1 1 31 ASP OD1 O -2.776 -8.571 5.485 1.00 . A A . 198 ASP OD1 1 1
6 6791 1 1 31 ASP OD2 O -3.295 -7.000 4.044 1.00 . A A . 198 ASP OD2 1 1
6 6792 1 1 32 VAL C C 4.124 -8.809 4.292 1.00 . A A . 199 VAL C 1 1
6 6793 1 1 32 VAL CA C 3.608 -7.634 3.453 1.00 . A A . 199 VAL CA 1 1
6 6794 1 1 32 VAL CB C 4.632 -6.430 3.542 1.00 . A A . 199 VAL CB 1 1
6 6795 1 1 32 VAL CG1 C 5.961 -6.782 2.836 1.00 . A A . 199 VAL CG1 1 1
6 6796 1 1 32 VAL CG2 C 4.041 -5.121 2.993 1.00 . A A . 199 VAL CG2 1 1
6 6797 1 1 32 VAL H H 2.177 -6.881 4.821 1.00 . A A . 199 VAL H 1 1
6 6798 1 1 32 VAL HA H 3.541 -7.943 2.416 1.00 . A A . 199 VAL HA 1 1
6 6799 1 1 32 VAL HB H 4.858 -6.263 4.581 1.00 . A A . 199 VAL HB 1 1
6 6800 1 1 32 VAL HG11 H 6.657 -5.955 2.926 1.00 . A A . 199 VAL HG11 1 1
6 6801 1 1 32 VAL HG12 H 5.780 -6.977 1.787 1.00 . A A . 199 VAL HG12 1 1
6 6802 1 1 32 VAL HG13 H 6.398 -7.666 3.288 1.00 . A A . 199 VAL HG13 1 1
6 6803 1 1 32 VAL HG21 H 3.843 -5.229 1.939 1.00 . A A . 199 VAL HG21 1 1
6 6804 1 1 32 VAL HG22 H 4.749 -4.312 3.144 1.00 . A A . 199 VAL HG22 1 1
6 6805 1 1 32 VAL HG23 H 3.117 -4.887 3.512 1.00 . A A . 199 VAL HG23 1 1
6 6806 1 1 32 VAL N N 2.269 -7.283 3.929 1.00 . A A . 199 VAL N 1 1
6 6807 1 1 32 VAL O O 4.528 -8.598 5.433 1.00 . A A . 199 VAL O 1 1
6 6808 1 1 33 PRO C C 6.206 -11.041 4.620 1.00 . A A . 200 PRO C 1 1
6 6809 1 1 33 PRO CA C 4.688 -11.218 4.485 1.00 . A A . 200 PRO CA 1 1
6 6810 1 1 33 PRO CB C 4.295 -12.449 3.629 1.00 . A A . 200 PRO CB 1 1
6 6811 1 1 33 PRO CD C 3.586 -10.469 2.429 1.00 . A A . 200 PRO CD 1 1
6 6812 1 1 33 PRO CG C 4.055 -11.906 2.254 1.00 . A A . 200 PRO CG 1 1
6 6813 1 1 33 PRO HA H 4.260 -11.308 5.480 1.00 . A A . 200 PRO HA 1 1
6 6814 1 1 33 PRO HB2 H 5.094 -13.193 3.629 1.00 . A A . 200 PRO HB2 1 1
6 6815 1 1 33 PRO HB3 H 3.386 -12.900 4.014 1.00 . A A . 200 PRO HB3 1 1
6 6816 1 1 33 PRO HD2 H 4.012 -9.833 1.651 1.00 . A A . 200 PRO HD2 1 1
6 6817 1 1 33 PRO HD3 H 2.502 -10.406 2.410 1.00 . A A . 200 PRO HD3 1 1
6 6818 1 1 33 PRO HG2 H 4.981 -11.939 1.681 1.00 . A A . 200 PRO HG2 1 1
6 6819 1 1 33 PRO HG3 H 3.292 -12.487 1.740 1.00 . A A . 200 PRO HG3 1 1
6 6820 1 1 33 PRO N N 4.114 -10.075 3.760 1.00 . A A . 200 PRO N 1 1
6 6821 1 1 33 PRO O O 6.853 -10.489 3.714 1.00 . A A . 200 PRO O 1 1
6 6822 1 1 34 ALA C C 9.153 -11.765 5.027 1.00 . A A . 201 ALA C 1 1
6 6823 1 1 34 ALA CA C 8.165 -11.310 6.138 1.00 . A A . 201 ALA CA 1 1
6 6824 1 1 34 ALA CB C 8.472 -11.991 7.492 1.00 . A A . 201 ALA CB 1 1
6 6825 1 1 34 ALA H H 6.179 -11.997 6.384 1.00 . A A . 201 ALA H 1 1
6 6826 1 1 34 ALA HA H 8.301 -10.240 6.287 1.00 . A A . 201 ALA HA 1 1
6 6827 1 1 34 ALA HB1 H 7.775 -11.644 8.241 1.00 . A A . 201 ALA HB1 1 1
6 6828 1 1 34 ALA HB2 H 9.483 -11.752 7.806 1.00 . A A . 201 ALA HB2 1 1
6 6829 1 1 34 ALA HB3 H 8.377 -13.068 7.392 1.00 . A A . 201 ALA HB3 1 1
6 6830 1 1 34 ALA N N 6.752 -11.499 5.767 1.00 . A A . 201 ALA N 1 1
6 6831 1 1 34 ALA O O 10.133 -11.049 4.801 1.00 . A A . 201 ALA O 1 1
6 6832 1 1 35 PRO C C 9.858 -12.196 2.036 1.00 . A A . 202 PRO C 1 1
6 6833 1 1 35 PRO CA C 9.799 -13.308 3.126 1.00 . A A . 202 PRO CA 1 1
6 6834 1 1 35 PRO CB C 9.152 -14.622 2.582 1.00 . A A . 202 PRO CB 1 1
6 6835 1 1 35 PRO CD C 7.925 -14.025 4.558 1.00 . A A . 202 PRO CD 1 1
6 6836 1 1 35 PRO CG C 7.785 -14.681 3.205 1.00 . A A . 202 PRO CG 1 1
6 6837 1 1 35 PRO HA H 10.813 -13.520 3.454 1.00 . A A . 202 PRO HA 1 1
6 6838 1 1 35 PRO HB2 H 9.087 -14.601 1.493 1.00 . A A . 202 PRO HB2 1 1
6 6839 1 1 35 PRO HB3 H 9.737 -15.481 2.887 1.00 . A A . 202 PRO HB3 1 1
6 6840 1 1 35 PRO HD2 H 6.970 -13.612 4.873 1.00 . A A . 202 PRO HD2 1 1
6 6841 1 1 35 PRO HD3 H 8.280 -14.725 5.306 1.00 . A A . 202 PRO HD3 1 1
6 6842 1 1 35 PRO HG2 H 7.074 -14.133 2.592 1.00 . A A . 202 PRO HG2 1 1
6 6843 1 1 35 PRO HG3 H 7.458 -15.711 3.320 1.00 . A A . 202 PRO HG3 1 1
6 6844 1 1 35 PRO N N 8.939 -12.938 4.296 1.00 . A A . 202 PRO N 1 1
6 6845 1 1 35 PRO O O 10.955 -11.846 1.582 1.00 . A A . 202 PRO O 1 1
6 6846 1 1 36 ILE C C 9.190 -9.233 1.190 1.00 . A A . 203 ILE C 1 1
6 6847 1 1 36 ILE CA C 8.587 -10.543 0.646 1.00 . A A . 203 ILE CA 1 1
6 6848 1 1 36 ILE CB C 7.097 -10.308 0.166 1.00 . A A . 203 ILE CB 1 1
6 6849 1 1 36 ILE CD1 C 5.162 -11.419 -1.170 1.00 . A A . 203 ILE CD1 1 1
6 6850 1 1 36 ILE CG1 C 6.570 -11.558 -0.613 1.00 . A A . 203 ILE CG1 1 1
6 6851 1 1 36 ILE CG2 C 6.953 -9.019 -0.690 1.00 . A A . 203 ILE CG2 1 1
6 6852 1 1 36 ILE H H 7.855 -11.927 2.090 1.00 . A A . 203 ILE H 1 1
6 6853 1 1 36 ILE HA H 9.169 -10.855 -0.217 1.00 . A A . 203 ILE HA 1 1
6 6854 1 1 36 ILE HB H 6.486 -10.176 1.055 1.00 . A A . 203 ILE HB 1 1
6 6855 1 1 36 ILE HD11 H 4.474 -11.208 -0.366 1.00 . A A . 203 ILE HD11 1 1
6 6856 1 1 36 ILE HD12 H 4.879 -12.343 -1.652 1.00 . A A . 203 ILE HD12 1 1
6 6857 1 1 36 ILE HD13 H 5.131 -10.613 -1.893 1.00 . A A . 203 ILE HD13 1 1
6 6858 1 1 36 ILE HG12 H 7.230 -11.768 -1.443 1.00 . A A . 203 ILE HG12 1 1
6 6859 1 1 36 ILE HG13 H 6.572 -12.416 0.054 1.00 . A A . 203 ILE HG13 1 1
6 6860 1 1 36 ILE HG21 H 5.925 -8.900 -1.016 1.00 . A A . 203 ILE HG21 1 1
6 6861 1 1 36 ILE HG22 H 7.588 -9.081 -1.558 1.00 . A A . 203 ILE HG22 1 1
6 6862 1 1 36 ILE HG23 H 7.243 -8.151 -0.103 1.00 . A A . 203 ILE HG23 1 1
6 6863 1 1 36 ILE N N 8.681 -11.622 1.660 1.00 . A A . 203 ILE N 1 1
6 6864 1 1 36 ILE O O 9.807 -8.466 0.436 1.00 . A A . 203 ILE O 1 1
6 6865 1 1 37 ALA C C 11.084 -7.793 3.121 1.00 . A A . 204 ALA C 1 1
6 6866 1 1 37 ALA CA C 9.550 -7.804 3.172 1.00 . A A . 204 ALA CA 1 1
6 6867 1 1 37 ALA CB C 9.042 -7.710 4.614 1.00 . A A . 204 ALA CB 1 1
6 6868 1 1 37 ALA H H 8.536 -9.654 3.041 1.00 . A A . 204 ALA H 1 1
6 6869 1 1 37 ALA HA H 9.175 -6.934 2.631 1.00 . A A . 204 ALA HA 1 1
6 6870 1 1 37 ALA HB1 H 9.432 -6.813 5.080 1.00 . A A . 204 ALA HB1 1 1
6 6871 1 1 37 ALA HB2 H 9.357 -8.578 5.180 1.00 . A A . 204 ALA HB2 1 1
6 6872 1 1 37 ALA HB3 H 7.954 -7.658 4.615 1.00 . A A . 204 ALA HB3 1 1
6 6873 1 1 37 ALA N N 9.020 -8.998 2.504 1.00 . A A . 204 ALA N 1 1
6 6874 1 1 37 ALA O O 11.671 -6.770 2.768 1.00 . A A . 204 ALA O 1 1
6 6875 1 1 38 VAL C C 13.766 -9.076 2.040 1.00 . A A . 205 VAL C 1 1
6 6876 1 1 38 VAL CA C 13.158 -9.158 3.451 1.00 . A A . 205 VAL CA 1 1
6 6877 1 1 38 VAL CB C 13.538 -10.535 4.129 1.00 . A A . 205 VAL CB 1 1
6 6878 1 1 38 VAL CG1 C 15.048 -10.834 4.018 1.00 . A A . 205 VAL CG1 1 1
6 6879 1 1 38 VAL CG2 C 13.108 -10.558 5.610 1.00 . A A . 205 VAL CG2 1 1
6 6880 1 1 38 VAL H H 11.132 -9.744 3.624 1.00 . A A . 205 VAL H 1 1
6 6881 1 1 38 VAL HA H 13.585 -8.358 4.060 1.00 . A A . 205 VAL HA 1 1
6 6882 1 1 38 VAL HB H 13.001 -11.328 3.614 1.00 . A A . 205 VAL HB 1 1
6 6883 1 1 38 VAL HG11 H 15.337 -10.881 2.975 1.00 . A A . 205 VAL HG11 1 1
6 6884 1 1 38 VAL HG12 H 15.272 -11.780 4.493 1.00 . A A . 205 VAL HG12 1 1
6 6885 1 1 38 VAL HG13 H 15.610 -10.048 4.508 1.00 . A A . 205 VAL HG13 1 1
6 6886 1 1 38 VAL HG21 H 13.624 -9.773 6.147 1.00 . A A . 205 VAL HG21 1 1
6 6887 1 1 38 VAL HG22 H 13.353 -11.516 6.056 1.00 . A A . 205 VAL HG22 1 1
6 6888 1 1 38 VAL HG23 H 12.040 -10.394 5.686 1.00 . A A . 205 VAL HG23 1 1
6 6889 1 1 38 VAL N N 11.696 -8.967 3.421 1.00 . A A . 205 VAL N 1 1
6 6890 1 1 38 VAL O O 14.726 -8.325 1.823 1.00 . A A . 205 VAL O 1 1
6 6891 1 1 39 VAL C C 13.415 -8.700 -1.131 1.00 . A A . 206 VAL C 1 1
6 6892 1 1 39 VAL CA C 13.749 -9.948 -0.279 1.00 . A A . 206 VAL CA 1 1
6 6893 1 1 39 VAL CB C 13.248 -11.269 -0.997 1.00 . A A . 206 VAL CB 1 1
6 6894 1 1 39 VAL CG1 C 11.767 -11.189 -1.448 1.00 . A A . 206 VAL CG1 1 1
6 6895 1 1 39 VAL CG2 C 14.176 -11.660 -2.172 1.00 . A A . 206 VAL CG2 1 1
6 6896 1 1 39 VAL H H 12.360 -10.307 1.303 1.00 . A A . 206 VAL H 1 1
6 6897 1 1 39 VAL HA H 14.828 -10.015 -0.175 1.00 . A A . 206 VAL HA 1 1
6 6898 1 1 39 VAL HB H 13.309 -12.071 -0.265 1.00 . A A . 206 VAL HB 1 1
6 6899 1 1 39 VAL HG11 H 11.647 -10.402 -2.184 1.00 . A A . 206 VAL HG11 1 1
6 6900 1 1 39 VAL HG12 H 11.136 -10.972 -0.596 1.00 . A A . 206 VAL HG12 1 1
6 6901 1 1 39 VAL HG13 H 11.464 -12.135 -1.882 1.00 . A A . 206 VAL HG13 1 1
6 6902 1 1 39 VAL HG21 H 13.833 -12.584 -2.621 1.00 . A A . 206 VAL HG21 1 1
6 6903 1 1 39 VAL HG22 H 15.187 -11.800 -1.805 1.00 . A A . 206 VAL HG22 1 1
6 6904 1 1 39 VAL HG23 H 14.175 -10.874 -2.916 1.00 . A A . 206 VAL HG23 1 1
6 6905 1 1 39 VAL N N 13.183 -9.820 1.082 1.00 . A A . 206 VAL N 1 1
6 6906 1 1 39 VAL O O 14.149 -8.369 -2.070 1.00 . A A . 206 VAL O 1 1
6 6907 1 1 40 GLY C C 11.117 -7.318 -2.780 1.00 . A A . 207 GLY C 1 1
6 6908 1 1 40 GLY CA C 11.831 -6.866 -1.513 1.00 . A A . 207 GLY CA 1 1
6 6909 1 1 40 GLY H H 11.868 -8.265 0.064 1.00 . A A . 207 GLY H 1 1
6 6910 1 1 40 GLY HA2 H 11.129 -6.323 -0.891 1.00 . A A . 207 GLY HA2 1 1
6 6911 1 1 40 GLY HA3 H 12.646 -6.198 -1.771 1.00 . A A . 207 GLY HA3 1 1
6 6912 1 1 40 GLY N N 12.335 -7.998 -0.754 1.00 . A A . 207 GLY N 1 1
6 6913 1 1 40 GLY O O 11.640 -7.155 -3.888 1.00 . A A . 207 GLY O 1 1
6 6914 1 1 41 GLY C C 7.994 -7.494 -4.104 1.00 . A A . 208 GLY C 1 1
6 6915 1 1 41 GLY CA C 9.129 -8.441 -3.715 1.00 . A A . 208 GLY CA 1 1
6 6916 1 1 41 GLY H H 9.561 -7.967 -1.696 1.00 . A A . 208 GLY H 1 1
6 6917 1 1 41 GLY HA2 H 9.766 -8.610 -4.582 1.00 . A A . 208 GLY HA2 1 1
6 6918 1 1 41 GLY HA3 H 8.710 -9.394 -3.410 1.00 . A A . 208 GLY HA3 1 1
6 6919 1 1 41 GLY N N 9.923 -7.910 -2.602 1.00 . A A . 208 GLY N 1 1
6 6920 1 1 41 GLY O O 8.224 -6.295 -4.301 1.00 . A A . 208 GLY O 1 1
6 6921 1 1 42 LYS C C 4.404 -7.748 -3.623 1.00 . A A . 209 LYS C 1 1
6 6922 1 1 42 LYS CA C 5.551 -7.252 -4.495 1.00 . A A . 209 LYS CA 1 1
6 6923 1 1 42 LYS CB C 5.165 -7.337 -6.013 1.00 . A A . 209 LYS CB 1 1
6 6924 1 1 42 LYS CD C 4.996 -6.168 -8.280 1.00 . A A . 209 LYS CD 1 1
6 6925 1 1 42 LYS CE C 5.789 -7.212 -9.082 1.00 . A A . 209 LYS CE 1 1
6 6926 1 1 42 LYS CG C 5.453 -6.054 -6.816 1.00 . A A . 209 LYS CG 1 1
6 6927 1 1 42 LYS H H 6.662 -9.000 -4.079 1.00 . A A . 209 LYS H 1 1
6 6928 1 1 42 LYS HA H 5.750 -6.213 -4.233 1.00 . A A . 209 LYS HA 1 1
6 6929 1 1 42 LYS HB2 H 5.719 -8.145 -6.473 1.00 . A A . 209 LYS HB2 1 1
6 6930 1 1 42 LYS HB3 H 4.107 -7.564 -6.111 1.00 . A A . 209 LYS HB3 1 1
6 6931 1 1 42 LYS HD2 H 3.951 -6.453 -8.285 1.00 . A A . 209 LYS HD2 1 1
6 6932 1 1 42 LYS HD3 H 5.090 -5.200 -8.758 1.00 . A A . 209 LYS HD3 1 1
6 6933 1 1 42 LYS HE2 H 6.832 -6.918 -9.110 1.00 . A A . 209 LYS HE2 1 1
6 6934 1 1 42 LYS HE3 H 5.706 -8.177 -8.595 1.00 . A A . 209 LYS HE3 1 1
6 6935 1 1 42 LYS HG2 H 4.930 -5.223 -6.350 1.00 . A A . 209 LYS HG2 1 1
6 6936 1 1 42 LYS HG3 H 6.517 -5.853 -6.789 1.00 . A A . 209 LYS HG3 1 1
6 6937 1 1 42 LYS HZ1 H 5.852 -8.042 -11.000 1.00 . A A . 209 LYS HZ1 1 1
6 6938 1 1 42 LYS HZ2 H 5.364 -6.425 -10.973 1.00 . A A . 209 LYS HZ2 1 1
6 6939 1 1 42 LYS HZ3 H 4.300 -7.637 -10.480 1.00 . A A . 209 LYS HZ3 1 1
6 6940 1 1 42 LYS N N 6.764 -8.032 -4.203 1.00 . A A . 209 LYS N 1 1
6 6941 1 1 42 LYS NZ N 5.292 -7.337 -10.480 1.00 . A A . 209 LYS NZ 1 1
6 6942 1 1 42 LYS O O 4.306 -8.946 -3.333 1.00 . A A . 209 LYS O 1 1
6 6943 1 1 43 VAL C C 1.135 -6.286 -2.943 1.00 . A A . 210 VAL C 1 1
6 6944 1 1 43 VAL CA C 2.323 -7.112 -2.425 1.00 . A A . 210 VAL CA 1 1
6 6945 1 1 43 VAL CB C 2.509 -6.840 -0.886 1.00 . A A . 210 VAL CB 1 1
6 6946 1 1 43 VAL CG1 C 3.576 -7.762 -0.271 1.00 . A A . 210 VAL CG1 1 1
6 6947 1 1 43 VAL CG2 C 2.830 -5.357 -0.608 1.00 . A A . 210 VAL CG2 1 1
6 6948 1 1 43 VAL H H 3.742 -5.860 -3.419 1.00 . A A . 210 VAL H 1 1
6 6949 1 1 43 VAL HA H 2.089 -8.171 -2.557 1.00 . A A . 210 VAL HA 1 1
6 6950 1 1 43 VAL HB H 1.565 -7.072 -0.392 1.00 . A A . 210 VAL HB 1 1
6 6951 1 1 43 VAL HG11 H 3.270 -8.797 -0.372 1.00 . A A . 210 VAL HG11 1 1
6 6952 1 1 43 VAL HG12 H 3.697 -7.529 0.776 1.00 . A A . 210 VAL HG12 1 1
6 6953 1 1 43 VAL HG13 H 4.524 -7.620 -0.777 1.00 . A A . 210 VAL HG13 1 1
6 6954 1 1 43 VAL HG21 H 2.928 -5.197 0.458 1.00 . A A . 210 VAL HG21 1 1
6 6955 1 1 43 VAL HG22 H 2.030 -4.733 -0.985 1.00 . A A . 210 VAL HG22 1 1
6 6956 1 1 43 VAL HG23 H 3.757 -5.082 -1.094 1.00 . A A . 210 VAL HG23 1 1
6 6957 1 1 43 VAL N N 3.546 -6.807 -3.201 1.00 . A A . 210 VAL N 1 1
6 6958 1 1 43 VAL O O 1.323 -5.189 -3.493 1.00 . A A . 210 VAL O 1 1
6 6959 1 1 44 ARG C C -1.650 -5.020 -2.089 1.00 . A A . 211 ARG C 1 1
6 6960 1 1 44 ARG CA C -1.337 -6.147 -3.095 1.00 . A A . 211 ARG CA 1 1
6 6961 1 1 44 ARG CB C -2.511 -7.168 -3.115 1.00 . A A . 211 ARG CB 1 1
6 6962 1 1 44 ARG CD C -5.053 -7.520 -3.230 1.00 . A A . 211 ARG CD 1 1
6 6963 1 1 44 ARG CG C -3.889 -6.546 -3.443 1.00 . A A . 211 ARG CG 1 1
6 6964 1 1 44 ARG CZ C -5.744 -9.774 -4.098 1.00 . A A . 211 ARG CZ 1 1
6 6965 1 1 44 ARG H H -0.134 -7.703 -2.320 1.00 . A A . 211 ARG H 1 1
6 6966 1 1 44 ARG HA H -1.226 -5.721 -4.096 1.00 . A A . 211 ARG HA 1 1
6 6967 1 1 44 ARG HB2 H -2.297 -7.928 -3.859 1.00 . A A . 211 ARG HB2 1 1
6 6968 1 1 44 ARG HB3 H -2.571 -7.646 -2.143 1.00 . A A . 211 ARG HB3 1 1
6 6969 1 1 44 ARG HD2 H -4.997 -7.907 -2.221 1.00 . A A . 211 ARG HD2 1 1
6 6970 1 1 44 ARG HD3 H -5.986 -6.973 -3.346 1.00 . A A . 211 ARG HD3 1 1
6 6971 1 1 44 ARG HE H -4.422 -8.539 -4.961 1.00 . A A . 211 ARG HE 1 1
6 6972 1 1 44 ARG HG2 H -4.042 -5.682 -2.808 1.00 . A A . 211 ARG HG2 1 1
6 6973 1 1 44 ARG HG3 H -3.887 -6.222 -4.479 1.00 . A A . 211 ARG HG3 1 1
6 6974 1 1 44 ARG HH11 H -6.682 -9.296 -2.358 1.00 . A A . 211 ARG HH11 1 1
6 6975 1 1 44 ARG HH12 H -7.109 -10.837 -3.027 1.00 . A A . 211 ARG HH12 1 1
6 6976 1 1 44 ARG HH21 H -4.995 -10.554 -5.824 1.00 . A A . 211 ARG HH21 1 1
6 6977 1 1 44 ARG HH22 H -6.152 -11.547 -4.992 1.00 . A A . 211 ARG HH22 1 1
6 6978 1 1 44 ARG N N -0.081 -6.823 -2.739 1.00 . A A . 211 ARG N 1 1
6 6979 1 1 44 ARG NE N -5.025 -8.640 -4.190 1.00 . A A . 211 ARG NE 1 1
6 6980 1 1 44 ARG NH1 N -6.579 -9.984 -3.081 1.00 . A A . 211 ARG NH1 1 1
6 6981 1 1 44 ARG NH2 N -5.620 -10.697 -5.048 1.00 . A A . 211 ARG NH2 1 1
6 6982 1 1 44 ARG O O -1.398 -5.162 -0.887 1.00 . A A . 211 ARG O 1 1
6 6983 1 1 45 ALA C C -4.262 -2.714 -2.095 1.00 . A A . 212 ALA C 1 1
6 6984 1 1 45 ALA CA C -2.738 -2.792 -1.849 1.00 . A A . 212 ALA CA 1 1
6 6985 1 1 45 ALA CB C -2.011 -1.503 -2.288 1.00 . A A . 212 ALA CB 1 1
6 6986 1 1 45 ALA H H -2.299 -3.886 -3.584 1.00 . A A . 212 ALA H 1 1
6 6987 1 1 45 ALA HA H -2.545 -2.956 -0.786 1.00 . A A . 212 ALA HA 1 1
6 6988 1 1 45 ALA HB1 H -2.401 -0.651 -1.752 1.00 . A A . 212 ALA HB1 1 1
6 6989 1 1 45 ALA HB2 H -2.146 -1.348 -3.350 1.00 . A A . 212 ALA HB2 1 1
6 6990 1 1 45 ALA HB3 H -0.951 -1.594 -2.079 1.00 . A A . 212 ALA HB3 1 1
6 6991 1 1 45 ALA N N -2.214 -3.925 -2.617 1.00 . A A . 212 ALA N 1 1
6 6992 1 1 45 ALA O O -4.701 -2.476 -3.228 1.00 . A A . 212 ALA O 1 1
6 6993 1 1 46 MET C C -7.052 -1.521 -1.344 1.00 . A A . 213 MET C 1 1
6 6994 1 1 46 MET CA C -6.531 -2.948 -1.064 1.00 . A A . 213 MET CA 1 1
6 6995 1 1 46 MET CB C -7.101 -3.490 0.286 1.00 . A A . 213 MET CB 1 1
6 6996 1 1 46 MET CE C -11.266 -3.552 -0.470 1.00 . A A . 213 MET CE 1 1
6 6997 1 1 46 MET CG C -8.629 -3.328 0.456 1.00 . A A . 213 MET CG 1 1
6 6998 1 1 46 MET H H -4.617 -3.236 -0.198 1.00 . A A . 213 MET H 1 1
6 6999 1 1 46 MET HA H -6.858 -3.608 -1.862 1.00 . A A . 213 MET HA 1 1
6 7000 1 1 46 MET HB2 H -6.862 -4.550 0.364 1.00 . A A . 213 MET HB2 1 1
6 7001 1 1 46 MET HB3 H -6.610 -2.970 1.104 1.00 . A A . 213 MET HB3 1 1
6 7002 1 1 46 MET HE1 H -11.966 -3.988 -1.170 1.00 . A A . 213 MET HE1 1 1
6 7003 1 1 46 MET HE2 H -11.287 -2.469 -0.577 1.00 . A A . 213 MET HE2 1 1
6 7004 1 1 46 MET HE3 H -11.549 -3.820 0.535 1.00 . A A . 213 MET HE3 1 1
6 7005 1 1 46 MET HG2 H -8.922 -3.733 1.418 1.00 . A A . 213 MET HG2 1 1
6 7006 1 1 46 MET HG3 H -8.869 -2.274 0.434 1.00 . A A . 213 MET HG3 1 1
6 7007 1 1 46 MET N N -5.050 -2.976 -1.033 1.00 . A A . 213 MET N 1 1
6 7008 1 1 46 MET O O -6.726 -0.580 -0.614 1.00 . A A . 213 MET O 1 1
6 7009 1 1 46 MET SD S -9.605 -4.163 -0.823 1.00 . A A . 213 MET SD 1 1
6 7010 1 1 47 THR C C -9.977 -0.266 -2.974 1.00 . A A . 214 THR C 1 1
6 7011 1 1 47 THR CA C -8.436 -0.119 -2.896 1.00 . A A . 214 THR CA 1 1
6 7012 1 1 47 THR CB C -7.839 0.287 -4.304 1.00 . A A . 214 THR CB 1 1
6 7013 1 1 47 THR CG2 C -7.753 1.815 -4.511 1.00 . A A . 214 THR CG2 1 1
6 7014 1 1 47 THR H H -8.069 -2.209 -2.915 1.00 . A A . 214 THR H 1 1
6 7015 1 1 47 THR HA H -8.200 0.658 -2.176 1.00 . A A . 214 THR HA 1 1
6 7016 1 1 47 THR HB H -8.478 -0.112 -5.088 1.00 . A A . 214 THR HB 1 1
6 7017 1 1 47 THR HG1 H -6.188 -0.539 -3.593 1.00 . A A . 214 THR HG1 1 1
6 7018 1 1 47 THR HG21 H -7.100 2.248 -3.768 1.00 . A A . 214 THR HG21 1 1
6 7019 1 1 47 THR HG22 H -8.738 2.252 -4.416 1.00 . A A . 214 THR HG22 1 1
6 7020 1 1 47 THR HG23 H -7.363 2.029 -5.500 1.00 . A A . 214 THR HG23 1 1
6 7021 1 1 47 THR N N -7.850 -1.397 -2.419 1.00 . A A . 214 THR N 1 1
6 7022 1 1 47 THR O O -10.533 -1.258 -2.498 1.00 . A A . 214 THR O 1 1
6 7023 1 1 47 THR OG1 O -6.518 -0.259 -4.452 1.00 . A A . 214 THR OG1 1 1
6 7024 1 1 48 LEU C C -12.692 -0.389 -4.440 1.00 . A A . 215 LEU C 1 1
6 7025 1 1 48 LEU CA C -12.117 0.809 -3.661 1.00 . A A . 215 LEU CA 1 1
6 7026 1 1 48 LEU CB C -12.486 2.094 -4.451 1.00 . A A . 215 LEU CB 1 1
6 7027 1 1 48 LEU CD1 C -11.826 4.386 -5.244 1.00 . A A . 215 LEU CD1 1 1
6 7028 1 1 48 LEU CD2 C -11.921 3.880 -2.746 1.00 . A A . 215 LEU CD2 1 1
6 7029 1 1 48 LEU CG C -11.636 3.343 -4.147 1.00 . A A . 215 LEU CG 1 1
6 7030 1 1 48 LEU H H -10.125 1.459 -3.946 1.00 . A A . 215 LEU H 1 1
6 7031 1 1 48 LEU HA H -12.537 0.860 -2.665 1.00 . A A . 215 LEU HA 1 1
6 7032 1 1 48 LEU HB2 H -12.398 1.879 -5.515 1.00 . A A . 215 LEU HB2 1 1
6 7033 1 1 48 LEU HB3 H -13.528 2.332 -4.249 1.00 . A A . 215 LEU HB3 1 1
6 7034 1 1 48 LEU HD11 H -12.849 4.736 -5.247 1.00 . A A . 215 LEU HD11 1 1
6 7035 1 1 48 LEU HD12 H -11.597 3.920 -6.204 1.00 . A A . 215 LEU HD12 1 1
6 7036 1 1 48 LEU HD13 H -11.152 5.213 -5.077 1.00 . A A . 215 LEU HD13 1 1
6 7037 1 1 48 LEU HD21 H -12.960 4.175 -2.667 1.00 . A A . 215 LEU HD21 1 1
6 7038 1 1 48 LEU HD22 H -11.285 4.729 -2.549 1.00 . A A . 215 LEU HD22 1 1
6 7039 1 1 48 LEU HD23 H -11.712 3.100 -2.017 1.00 . A A . 215 LEU HD23 1 1
6 7040 1 1 48 LEU HG H -10.587 3.055 -4.176 1.00 . A A . 215 LEU HG 1 1
6 7041 1 1 48 LEU N N -10.644 0.730 -3.559 1.00 . A A . 215 LEU N 1 1
6 7042 1 1 48 LEU O O -13.369 -1.264 -3.891 1.00 . A A . 215 LEU O 1 1
6 7043 1 1 49 GLU C C -12.078 -2.308 -7.272 1.00 . A A . 216 GLU C 1 1
6 7044 1 1 49 GLU CA C -13.001 -1.179 -6.782 1.00 . A A . 216 GLU CA 1 1
6 7045 1 1 49 GLU CB C -13.328 -0.210 -7.959 1.00 . A A . 216 GLU CB 1 1
6 7046 1 1 49 GLU CD C -15.667 0.508 -7.172 1.00 . A A . 216 GLU CD 1 1
6 7047 1 1 49 GLU CG C -14.269 0.962 -7.611 1.00 . A A . 216 GLU CG 1 1
6 7048 1 1 49 GLU H H -11.611 0.203 -6.010 1.00 . A A . 216 GLU H 1 1
6 7049 1 1 49 GLU HA H -13.925 -1.599 -6.395 1.00 . A A . 216 GLU HA 1 1
6 7050 1 1 49 GLU HB2 H -12.393 0.223 -8.315 1.00 . A A . 216 GLU HB2 1 1
6 7051 1 1 49 GLU HB3 H -13.774 -0.774 -8.767 1.00 . A A . 216 GLU HB3 1 1
6 7052 1 1 49 GLU HG2 H -13.816 1.543 -6.811 1.00 . A A . 216 GLU HG2 1 1
6 7053 1 1 49 GLU HG3 H -14.365 1.603 -8.485 1.00 . A A . 216 GLU HG3 1 1
6 7054 1 1 49 GLU N N -12.349 -0.387 -5.738 1.00 . A A . 216 GLU N 1 1
6 7055 1 1 49 GLU O O -12.510 -3.451 -7.454 1.00 . A A . 216 GLU O 1 1
6 7056 1 1 49 GLU OE1 O -15.945 0.456 -5.958 1.00 . A A . 216 GLU OE1 1 1
6 7057 1 1 49 GLU OE2 O -16.495 0.182 -8.048 1.00 . A A . 216 GLU OE2 1 1
6 7058 1 1 50 GLY C C -8.532 -2.895 -7.160 1.00 . A A . 217 GLY C 1 1
6 7059 1 1 50 GLY CA C -9.792 -2.887 -8.001 1.00 . A A . 217 GLY CA 1 1
6 7060 1 1 50 GLY H H -10.512 -1.052 -7.203 1.00 . A A . 217 GLY H 1 1
6 7061 1 1 50 GLY HA2 H -10.196 -3.895 -8.045 1.00 . A A . 217 GLY HA2 1 1
6 7062 1 1 50 GLY HA3 H -9.542 -2.568 -9.001 1.00 . A A . 217 GLY HA3 1 1
6 7063 1 1 50 GLY N N -10.794 -1.962 -7.453 1.00 . A A . 217 GLY N 1 1
6 7064 1 1 50 GLY O O -8.292 -1.927 -6.438 1.00 . A A . 217 GLY O 1 1
6 7065 1 1 51 PRO C C -5.253 -3.382 -7.064 1.00 . A A . 218 PRO C 1 1
6 7066 1 1 51 PRO CA C -6.475 -4.051 -6.391 1.00 . A A . 218 PRO CA 1 1
6 7067 1 1 51 PRO CB C -6.278 -5.572 -6.212 1.00 . A A . 218 PRO CB 1 1
6 7068 1 1 51 PRO CD C -7.862 -5.195 -8.052 1.00 . A A . 218 PRO CD 1 1
6 7069 1 1 51 PRO CG C -6.888 -6.212 -7.440 1.00 . A A . 218 PRO CG 1 1
6 7070 1 1 51 PRO HA H -6.634 -3.595 -5.413 1.00 . A A . 218 PRO HA 1 1
6 7071 1 1 51 PRO HB2 H -5.216 -5.807 -6.121 1.00 . A A . 218 PRO HB2 1 1
6 7072 1 1 51 PRO HB3 H -6.795 -5.908 -5.321 1.00 . A A . 218 PRO HB3 1 1
6 7073 1 1 51 PRO HD2 H -7.597 -4.982 -9.085 1.00 . A A . 218 PRO HD2 1 1
6 7074 1 1 51 PRO HD3 H -8.882 -5.564 -8.003 1.00 . A A . 218 PRO HD3 1 1
6 7075 1 1 51 PRO HG2 H -6.098 -6.456 -8.148 1.00 . A A . 218 PRO HG2 1 1
6 7076 1 1 51 PRO HG3 H -7.417 -7.119 -7.164 1.00 . A A . 218 PRO HG3 1 1
6 7077 1 1 51 PRO N N -7.694 -3.976 -7.207 1.00 . A A . 218 PRO N 1 1
6 7078 1 1 51 PRO O O -5.062 -3.441 -8.285 1.00 . A A . 218 PRO O 1 1
6 7079 1 1 52 VAL C C -2.034 -3.128 -6.207 1.00 . A A . 219 VAL C 1 1
6 7080 1 1 52 VAL CA C -3.155 -2.138 -6.583 1.00 . A A . 219 VAL CA 1 1
6 7081 1 1 52 VAL CB C -3.008 -0.739 -5.838 1.00 . A A . 219 VAL CB 1 1
6 7082 1 1 52 VAL CG1 C -1.616 -0.093 -5.967 1.00 . A A . 219 VAL CG1 1 1
6 7083 1 1 52 VAL CG2 C -4.074 0.253 -6.345 1.00 . A A . 219 VAL CG2 1 1
6 7084 1 1 52 VAL H H -4.706 -2.714 -5.281 1.00 . A A . 219 VAL H 1 1
6 7085 1 1 52 VAL HA H -3.132 -1.965 -7.659 1.00 . A A . 219 VAL HA 1 1
6 7086 1 1 52 VAL HB H -3.185 -0.909 -4.789 1.00 . A A . 219 VAL HB 1 1
6 7087 1 1 52 VAL HG11 H -0.863 -0.747 -5.543 1.00 . A A . 219 VAL HG11 1 1
6 7088 1 1 52 VAL HG12 H -1.596 0.857 -5.446 1.00 . A A . 219 VAL HG12 1 1
6 7089 1 1 52 VAL HG13 H -1.390 0.071 -7.013 1.00 . A A . 219 VAL HG13 1 1
6 7090 1 1 52 VAL HG21 H -3.912 0.446 -7.397 1.00 . A A . 219 VAL HG21 1 1
6 7091 1 1 52 VAL HG22 H -4.001 1.186 -5.795 1.00 . A A . 219 VAL HG22 1 1
6 7092 1 1 52 VAL HG23 H -5.063 -0.170 -6.205 1.00 . A A . 219 VAL HG23 1 1
6 7093 1 1 52 VAL N N -4.442 -2.748 -6.219 1.00 . A A . 219 VAL N 1 1
6 7094 1 1 52 VAL O O -2.298 -4.137 -5.547 1.00 . A A . 219 VAL O 1 1
6 7095 1 1 53 GLU C C 1.573 -2.704 -6.208 1.00 . A A . 220 GLU C 1 1
6 7096 1 1 53 GLU CA C 0.375 -3.658 -6.289 1.00 . A A . 220 GLU CA 1 1
6 7097 1 1 53 GLU CB C 0.639 -4.826 -7.297 1.00 . A A . 220 GLU CB 1 1
6 7098 1 1 53 GLU CD C 0.995 -7.349 -7.627 1.00 . A A . 220 GLU CD 1 1
6 7099 1 1 53 GLU CG C 0.912 -6.190 -6.629 1.00 . A A . 220 GLU CG 1 1
6 7100 1 1 53 GLU H H -0.696 -2.149 -7.313 1.00 . A A . 220 GLU H 1 1
6 7101 1 1 53 GLU HA H 0.192 -4.067 -5.294 1.00 . A A . 220 GLU HA 1 1
6 7102 1 1 53 GLU HB2 H -0.220 -4.936 -7.945 1.00 . A A . 220 GLU HB2 1 1
6 7103 1 1 53 GLU HB3 H 1.489 -4.582 -7.927 1.00 . A A . 220 GLU HB3 1 1
6 7104 1 1 53 GLU HG2 H 1.850 -6.127 -6.075 1.00 . A A . 220 GLU HG2 1 1
6 7105 1 1 53 GLU HG3 H 0.110 -6.393 -5.918 1.00 . A A . 220 GLU HG3 1 1
6 7106 1 1 53 GLU N N -0.811 -2.883 -6.681 1.00 . A A . 220 GLU N 1 1
6 7107 1 1 53 GLU O O 1.663 -1.745 -6.993 1.00 . A A . 220 GLU O 1 1
6 7108 1 1 53 GLU OE1 O 2.103 -7.855 -7.892 1.00 . A A . 220 GLU OE1 1 1
6 7109 1 1 53 GLU OE2 O -0.059 -7.754 -8.165 1.00 . A A . 220 GLU OE2 1 1
6 7110 1 1 54 VAL C C 4.901 -3.060 -4.824 1.00 . A A . 221 VAL C 1 1
6 7111 1 1 54 VAL CA C 3.677 -2.157 -5.027 1.00 . A A . 221 VAL CA 1 1
6 7112 1 1 54 VAL CB C 3.499 -1.214 -3.772 1.00 . A A . 221 VAL CB 1 1
6 7113 1 1 54 VAL CG1 C 3.402 -2.007 -2.440 1.00 . A A . 221 VAL CG1 1 1
6 7114 1 1 54 VAL CG2 C 4.611 -0.135 -3.721 1.00 . A A . 221 VAL CG2 1 1
6 7115 1 1 54 VAL H H 2.339 -3.761 -4.691 1.00 . A A . 221 VAL H 1 1
6 7116 1 1 54 VAL HA H 3.842 -1.530 -5.907 1.00 . A A . 221 VAL HA 1 1
6 7117 1 1 54 VAL HB H 2.555 -0.692 -3.898 1.00 . A A . 221 VAL HB 1 1
6 7118 1 1 54 VAL HG11 H 4.313 -2.571 -2.278 1.00 . A A . 221 VAL HG11 1 1
6 7119 1 1 54 VAL HG12 H 2.564 -2.693 -2.483 1.00 . A A . 221 VAL HG12 1 1
6 7120 1 1 54 VAL HG13 H 3.255 -1.322 -1.613 1.00 . A A . 221 VAL HG13 1 1
6 7121 1 1 54 VAL HG21 H 4.602 0.444 -4.635 1.00 . A A . 221 VAL HG21 1 1
6 7122 1 1 54 VAL HG22 H 5.580 -0.608 -3.610 1.00 . A A . 221 VAL HG22 1 1
6 7123 1 1 54 VAL HG23 H 4.443 0.526 -2.881 1.00 . A A . 221 VAL HG23 1 1
6 7124 1 1 54 VAL N N 2.478 -2.975 -5.259 1.00 . A A . 221 VAL N 1 1
6 7125 1 1 54 VAL O O 4.799 -4.133 -4.205 1.00 . A A . 221 VAL O 1 1
6 7126 1 1 55 ALA C C 7.792 -2.823 -3.698 1.00 . A A . 222 ALA C 1 1
6 7127 1 1 55 ALA CA C 7.347 -3.233 -5.107 1.00 . A A . 222 ALA CA 1 1
6 7128 1 1 55 ALA CB C 8.378 -2.799 -6.162 1.00 . A A . 222 ALA CB 1 1
6 7129 1 1 55 ALA H H 6.006 -1.866 -5.985 1.00 . A A . 222 ALA H 1 1
6 7130 1 1 55 ALA HA H 7.241 -4.321 -5.159 1.00 . A A . 222 ALA HA 1 1
6 7131 1 1 55 ALA HB1 H 9.335 -3.264 -5.965 1.00 . A A . 222 ALA HB1 1 1
6 7132 1 1 55 ALA HB2 H 8.490 -1.721 -6.142 1.00 . A A . 222 ALA HB2 1 1
6 7133 1 1 55 ALA HB3 H 8.034 -3.101 -7.141 1.00 . A A . 222 ALA HB3 1 1
6 7134 1 1 55 ALA N N 6.043 -2.626 -5.379 1.00 . A A . 222 ALA N 1 1
6 7135 1 1 55 ALA O O 8.011 -1.633 -3.430 1.00 . A A . 222 ALA O 1 1
6 7136 1 1 56 VAL C C 9.903 -3.463 -1.499 1.00 . A A . 223 VAL C 1 1
6 7137 1 1 56 VAL CA C 8.358 -3.610 -1.433 1.00 . A A . 223 VAL CA 1 1
6 7138 1 1 56 VAL CB C 7.934 -4.814 -0.499 1.00 . A A . 223 VAL CB 1 1
6 7139 1 1 56 VAL CG1 C 8.527 -4.691 0.926 1.00 . A A . 223 VAL CG1 1 1
6 7140 1 1 56 VAL CG2 C 6.394 -4.922 -0.430 1.00 . A A . 223 VAL CG2 1 1
6 7141 1 1 56 VAL H H 7.558 -4.704 -3.064 1.00 . A A . 223 VAL H 1 1
6 7142 1 1 56 VAL HA H 7.921 -2.695 -1.032 1.00 . A A . 223 VAL HA 1 1
6 7143 1 1 56 VAL HB H 8.313 -5.732 -0.939 1.00 . A A . 223 VAL HB 1 1
6 7144 1 1 56 VAL HG11 H 8.169 -3.783 1.400 1.00 . A A . 223 VAL HG11 1 1
6 7145 1 1 56 VAL HG12 H 9.607 -4.663 0.876 1.00 . A A . 223 VAL HG12 1 1
6 7146 1 1 56 VAL HG13 H 8.224 -5.546 1.523 1.00 . A A . 223 VAL HG13 1 1
6 7147 1 1 56 VAL HG21 H 6.105 -5.713 0.255 1.00 . A A . 223 VAL HG21 1 1
6 7148 1 1 56 VAL HG22 H 5.997 -5.144 -1.415 1.00 . A A . 223 VAL HG22 1 1
6 7149 1 1 56 VAL HG23 H 5.972 -3.982 -0.084 1.00 . A A . 223 VAL HG23 1 1
6 7150 1 1 56 VAL N N 7.849 -3.806 -2.795 1.00 . A A . 223 VAL N 1 1
6 7151 1 1 56 VAL O O 10.538 -4.211 -2.233 1.00 . A A . 223 VAL O 1 1
6 7152 1 1 57 PRO C C 12.542 -3.553 0.191 1.00 . A A . 224 PRO C 1 1
6 7153 1 1 57 PRO CA C 12.000 -2.358 -0.647 1.00 . A A . 224 PRO CA 1 1
6 7154 1 1 57 PRO CB C 12.206 -0.979 0.068 1.00 . A A . 224 PRO CB 1 1
6 7155 1 1 57 PRO CD C 9.851 -1.259 -0.217 1.00 . A A . 224 PRO CD 1 1
6 7156 1 1 57 PRO CG C 10.942 -0.217 -0.195 1.00 . A A . 224 PRO CG 1 1
6 7157 1 1 57 PRO HA H 12.509 -2.353 -1.611 1.00 . A A . 224 PRO HA 1 1
6 7158 1 1 57 PRO HB2 H 12.360 -1.120 1.136 1.00 . A A . 224 PRO HB2 1 1
6 7159 1 1 57 PRO HB3 H 13.050 -0.454 -0.357 1.00 . A A . 224 PRO HB3 1 1
6 7160 1 1 57 PRO HD2 H 9.506 -1.483 0.792 1.00 . A A . 224 PRO HD2 1 1
6 7161 1 1 57 PRO HD3 H 9.016 -0.927 -0.830 1.00 . A A . 224 PRO HD3 1 1
6 7162 1 1 57 PRO HG2 H 10.771 0.510 0.597 1.00 . A A . 224 PRO HG2 1 1
6 7163 1 1 57 PRO HG3 H 10.992 0.288 -1.156 1.00 . A A . 224 PRO HG3 1 1
6 7164 1 1 57 PRO N N 10.520 -2.436 -0.818 1.00 . A A . 224 PRO N 1 1
6 7165 1 1 57 PRO O O 11.794 -4.130 0.986 1.00 . A A . 224 PRO O 1 1
6 7166 1 1 58 PRO C C 14.497 -4.771 2.297 1.00 . A A . 225 PRO C 1 1
6 7167 1 1 58 PRO CA C 14.410 -5.098 0.787 1.00 . A A . 225 PRO CA 1 1
6 7168 1 1 58 PRO CB C 15.817 -5.332 0.160 1.00 . A A . 225 PRO CB 1 1
6 7169 1 1 58 PRO CD C 14.834 -3.423 -0.950 1.00 . A A . 225 PRO CD 1 1
6 7170 1 1 58 PRO CG C 15.821 -4.562 -1.139 1.00 . A A . 225 PRO CG 1 1
6 7171 1 1 58 PRO HA H 13.802 -5.993 0.653 1.00 . A A . 225 PRO HA 1 1
6 7172 1 1 58 PRO HB2 H 16.599 -4.980 0.834 1.00 . A A . 225 PRO HB2 1 1
6 7173 1 1 58 PRO HB3 H 15.966 -6.385 -0.037 1.00 . A A . 225 PRO HB3 1 1
6 7174 1 1 58 PRO HD2 H 15.330 -2.555 -0.525 1.00 . A A . 225 PRO HD2 1 1
6 7175 1 1 58 PRO HD3 H 14.363 -3.160 -1.893 1.00 . A A . 225 PRO HD3 1 1
6 7176 1 1 58 PRO HG2 H 16.821 -4.179 -1.342 1.00 . A A . 225 PRO HG2 1 1
6 7177 1 1 58 PRO HG3 H 15.501 -5.197 -1.963 1.00 . A A . 225 PRO HG3 1 1
6 7178 1 1 58 PRO N N 13.839 -3.977 0.010 1.00 . A A . 225 PRO N 1 1
6 7179 1 1 58 PRO O O 14.918 -3.665 2.675 1.00 . A A . 225 PRO O 1 1
6 7180 1 1 59 ARG C C 13.270 -4.475 5.117 1.00 . A A . 226 ARG C 1 1
6 7181 1 1 59 ARG CA C 14.059 -5.690 4.587 1.00 . A A . 226 ARG CA 1 1
6 7182 1 1 59 ARG CB C 15.511 -5.772 5.103 1.00 . A A . 226 ARG CB 1 1
6 7183 1 1 59 ARG CD C 17.669 -7.125 4.872 1.00 . A A . 226 ARG CD 1 1
6 7184 1 1 59 ARG CG C 16.150 -7.165 4.866 1.00 . A A . 226 ARG CG 1 1
6 7185 1 1 59 ARG CZ C 19.467 -5.967 6.161 1.00 . A A . 226 ARG CZ 1 1
6 7186 1 1 59 ARG H H 13.839 -6.607 2.699 1.00 . A A . 226 ARG H 1 1
6 7187 1 1 59 ARG HA H 13.533 -6.583 4.918 1.00 . A A . 226 ARG HA 1 1
6 7188 1 1 59 ARG HB2 H 16.103 -5.011 4.596 1.00 . A A . 226 ARG HB2 1 1
6 7189 1 1 59 ARG HB3 H 15.525 -5.564 6.166 1.00 . A A . 226 ARG HB3 1 1
6 7190 1 1 59 ARG HD2 H 18.038 -8.140 4.823 1.00 . A A . 226 ARG HD2 1 1
6 7191 1 1 59 ARG HD3 H 17.992 -6.589 3.986 1.00 . A A . 226 ARG HD3 1 1
6 7192 1 1 59 ARG HE H 17.632 -6.393 6.851 1.00 . A A . 226 ARG HE 1 1
6 7193 1 1 59 ARG HG2 H 15.816 -7.840 5.646 1.00 . A A . 226 ARG HG2 1 1
6 7194 1 1 59 ARG HG3 H 15.814 -7.553 3.902 1.00 . A A . 226 ARG HG3 1 1
6 7195 1 1 59 ARG HH11 H 20.043 -6.510 4.285 1.00 . A A . 226 ARG HH11 1 1
6 7196 1 1 59 ARG HH12 H 21.247 -5.690 5.225 1.00 . A A . 226 ARG HH12 1 1
6 7197 1 1 59 ARG HH21 H 19.186 -5.222 8.028 1.00 . A A . 226 ARG HH21 1 1
6 7198 1 1 59 ARG HH22 H 20.762 -4.956 7.348 1.00 . A A . 226 ARG HH22 1 1
6 7199 1 1 59 ARG N N 14.098 -5.762 3.118 1.00 . A A . 226 ARG N 1 1
6 7200 1 1 59 ARG NE N 18.221 -6.461 6.066 1.00 . A A . 226 ARG NE 1 1
6 7201 1 1 59 ARG NH1 N 20.323 -6.061 5.138 1.00 . A A . 226 ARG NH1 1 1
6 7202 1 1 59 ARG NH2 N 19.834 -5.334 7.267 1.00 . A A . 226 ARG NH2 1 1
6 7203 1 1 59 ARG O O 13.778 -3.682 5.905 1.00 . A A . 226 ARG O 1 1
6 7204 1 1 60 THR C C 10.463 -3.644 6.475 1.00 . A A . 227 THR C 1 1
6 7205 1 1 60 THR CA C 11.099 -3.285 5.121 1.00 . A A . 227 THR CA 1 1
6 7206 1 1 60 THR CB C 9.991 -3.021 4.048 1.00 . A A . 227 THR CB 1 1
6 7207 1 1 60 THR CG2 C 8.836 -2.158 4.573 1.00 . A A . 227 THR CG2 1 1
6 7208 1 1 60 THR H H 11.692 -4.988 3.986 1.00 . A A . 227 THR H 1 1
6 7209 1 1 60 THR HA H 11.679 -2.374 5.247 1.00 . A A . 227 THR HA 1 1
6 7210 1 1 60 THR HB H 9.584 -3.973 3.733 1.00 . A A . 227 THR HB 1 1
6 7211 1 1 60 THR HG1 H 11.254 -2.937 2.523 1.00 . A A . 227 THR HG1 1 1
6 7212 1 1 60 THR HG21 H 9.208 -1.185 4.869 1.00 . A A . 227 THR HG21 1 1
6 7213 1 1 60 THR HG22 H 8.372 -2.635 5.425 1.00 . A A . 227 THR HG22 1 1
6 7214 1 1 60 THR HG23 H 8.092 -2.038 3.796 1.00 . A A . 227 THR HG23 1 1
6 7215 1 1 60 THR N N 12.017 -4.345 4.659 1.00 . A A . 227 THR N 1 1
6 7216 1 1 60 THR O O 10.083 -4.790 6.699 1.00 . A A . 227 THR O 1 1
6 7217 1 1 60 THR OG1 O 10.570 -2.379 2.900 1.00 . A A . 227 THR OG1 1 1
6 7218 1 1 61 GLN C C 8.281 -2.249 8.652 1.00 . A A . 228 GLN C 1 1
6 7219 1 1 61 GLN CA C 9.727 -2.749 8.698 1.00 . A A . 228 GLN CA 1 1
6 7220 1 1 61 GLN CB C 10.507 -1.952 9.791 1.00 . A A . 228 GLN CB 1 1
6 7221 1 1 61 GLN CD C 12.867 -2.268 8.978 1.00 . A A . 228 GLN CD 1 1
6 7222 1 1 61 GLN CG C 11.892 -2.497 10.112 1.00 . A A . 228 GLN CG 1 1
6 7223 1 1 61 GLN H H 10.787 -1.776 7.130 1.00 . A A . 228 GLN H 1 1
6 7224 1 1 61 GLN HA H 9.719 -3.802 8.979 1.00 . A A . 228 GLN HA 1 1
6 7225 1 1 61 GLN HB2 H 10.636 -0.936 9.449 1.00 . A A . 228 GLN HB2 1 1
6 7226 1 1 61 GLN HB3 H 9.930 -1.945 10.704 1.00 . A A . 228 GLN HB3 1 1
6 7227 1 1 61 GLN HE21 H 13.409 -4.142 9.077 1.00 . A A . 228 GLN HE21 1 1
6 7228 1 1 61 GLN HE22 H 14.217 -3.175 7.914 1.00 . A A . 228 GLN HE22 1 1
6 7229 1 1 61 GLN HG2 H 12.280 -1.996 10.998 1.00 . A A . 228 GLN HG2 1 1
6 7230 1 1 61 GLN HG3 H 11.811 -3.559 10.310 1.00 . A A . 228 GLN HG3 1 1
6 7231 1 1 61 GLN N N 10.376 -2.632 7.369 1.00 . A A . 228 GLN N 1 1
6 7232 1 1 61 GLN NE2 N 13.570 -3.296 8.617 1.00 . A A . 228 GLN NE2 1 1
6 7233 1 1 61 GLN O O 7.891 -1.480 7.763 1.00 . A A . 228 GLN O 1 1
6 7234 1 1 61 GLN OE1 O 12.861 -1.211 8.335 1.00 . A A . 228 GLN OE1 1 1
6 7235 1 1 62 ALA C C 6.015 -0.919 10.505 1.00 . A A . 229 ALA C 1 1
6 7236 1 1 62 ALA CA C 6.109 -2.297 9.839 1.00 . A A . 229 ALA CA 1 1
6 7237 1 1 62 ALA CB C 5.376 -3.354 10.668 1.00 . A A . 229 ALA CB 1 1
6 7238 1 1 62 ALA H H 7.913 -3.326 10.290 1.00 . A A . 229 ALA H 1 1
6 7239 1 1 62 ALA HA H 5.638 -2.250 8.857 1.00 . A A . 229 ALA HA 1 1
6 7240 1 1 62 ALA HB1 H 4.334 -3.080 10.778 1.00 . A A . 229 ALA HB1 1 1
6 7241 1 1 62 ALA HB2 H 5.831 -3.431 11.650 1.00 . A A . 229 ALA HB2 1 1
6 7242 1 1 62 ALA HB3 H 5.436 -4.315 10.172 1.00 . A A . 229 ALA HB3 1 1
6 7243 1 1 62 ALA N N 7.514 -2.693 9.650 1.00 . A A . 229 ALA N 1 1
6 7244 1 1 62 ALA O O 6.950 -0.500 11.205 1.00 . A A . 229 ALA O 1 1
6 7245 1 1 63 GLY C C 4.814 2.176 9.669 1.00 . A A . 230 GLY C 1 1
6 7246 1 1 63 GLY CA C 4.699 1.157 10.786 1.00 . A A . 230 GLY CA 1 1
6 7247 1 1 63 GLY H H 4.139 -0.662 9.791 1.00 . A A . 230 GLY H 1 1
6 7248 1 1 63 GLY HA2 H 3.716 1.241 11.228 1.00 . A A . 230 GLY HA2 1 1
6 7249 1 1 63 GLY HA3 H 5.439 1.386 11.547 1.00 . A A . 230 GLY HA3 1 1
6 7250 1 1 63 GLY N N 4.879 -0.225 10.294 1.00 . A A . 230 GLY N 1 1
6 7251 1 1 63 GLY O O 4.381 3.322 9.821 1.00 . A A . 230 GLY O 1 1
6 7252 1 1 64 ARG C C 3.981 2.442 6.672 1.00 . A A . 231 ARG C 1 1
6 7253 1 1 64 ARG CA C 5.403 2.467 7.265 1.00 . A A . 231 ARG CA 1 1
6 7254 1 1 64 ARG CB C 6.399 1.797 6.275 1.00 . A A . 231 ARG CB 1 1
6 7255 1 1 64 ARG CD C 8.831 1.289 5.656 1.00 . A A . 231 ARG CD 1 1
6 7256 1 1 64 ARG CG C 7.882 2.041 6.603 1.00 . A A . 231 ARG CG 1 1
6 7257 1 1 64 ARG CZ C 11.165 1.422 6.583 1.00 . A A . 231 ARG CZ 1 1
6 7258 1 1 64 ARG H H 5.923 0.904 8.596 1.00 . A A . 231 ARG H 1 1
6 7259 1 1 64 ARG HA H 5.697 3.496 7.443 1.00 . A A . 231 ARG HA 1 1
6 7260 1 1 64 ARG HB2 H 6.219 0.727 6.269 1.00 . A A . 231 ARG HB2 1 1
6 7261 1 1 64 ARG HB3 H 6.212 2.179 5.270 1.00 . A A . 231 ARG HB3 1 1
6 7262 1 1 64 ARG HD2 H 8.825 0.249 5.928 1.00 . A A . 231 ARG HD2 1 1
6 7263 1 1 64 ARG HD3 H 8.470 1.387 4.641 1.00 . A A . 231 ARG HD3 1 1
6 7264 1 1 64 ARG HE H 10.458 2.467 5.031 1.00 . A A . 231 ARG HE 1 1
6 7265 1 1 64 ARG HG2 H 8.081 3.092 6.518 1.00 . A A . 231 ARG HG2 1 1
6 7266 1 1 64 ARG HG3 H 8.079 1.721 7.620 1.00 . A A . 231 ARG HG3 1 1
6 7267 1 1 64 ARG HH11 H 10.081 0.047 7.605 1.00 . A A . 231 ARG HH11 1 1
6 7268 1 1 64 ARG HH12 H 11.705 0.253 8.143 1.00 . A A . 231 ARG HH12 1 1
6 7269 1 1 64 ARG HH21 H 12.528 2.695 5.822 1.00 . A A . 231 ARG HH21 1 1
6 7270 1 1 64 ARG HH22 H 13.079 1.729 7.152 1.00 . A A . 231 ARG HH22 1 1
6 7271 1 1 64 ARG N N 5.426 1.744 8.550 1.00 . A A . 231 ARG N 1 1
6 7272 1 1 64 ARG NE N 10.214 1.802 5.720 1.00 . A A . 231 ARG NE 1 1
6 7273 1 1 64 ARG NH1 N 10.963 0.495 7.513 1.00 . A A . 231 ARG NH1 1 1
6 7274 1 1 64 ARG NH2 N 12.353 1.991 6.516 1.00 . A A . 231 ARG NH2 1 1
6 7275 1 1 64 ARG O O 3.076 1.821 7.250 1.00 . A A . 231 ARG O 1 1
6 7276 1 1 65 LYS C C 2.705 3.572 3.338 1.00 . A A . 232 LYS C 1 1
6 7277 1 1 65 LYS CA C 2.524 3.023 4.757 1.00 . A A . 232 LYS CA 1 1
6 7278 1 1 65 LYS CB C 1.373 3.768 5.525 1.00 . A A . 232 LYS CB 1 1
6 7279 1 1 65 LYS CD C 0.492 5.975 6.523 1.00 . A A . 232 LYS CD 1 1
6 7280 1 1 65 LYS CE C -0.872 5.319 6.827 1.00 . A A . 232 LYS CE 1 1
6 7281 1 1 65 LYS CG C 1.246 5.298 5.348 1.00 . A A . 232 LYS CG 1 1
6 7282 1 1 65 LYS H H 4.552 3.601 5.125 1.00 . A A . 232 LYS H 1 1
6 7283 1 1 65 LYS HA H 2.259 1.968 4.670 1.00 . A A . 232 LYS HA 1 1
6 7284 1 1 65 LYS HB2 H 0.429 3.331 5.220 1.00 . A A . 232 LYS HB2 1 1
6 7285 1 1 65 LYS HB3 H 1.499 3.558 6.584 1.00 . A A . 232 LYS HB3 1 1
6 7286 1 1 65 LYS HD2 H 1.110 5.912 7.414 1.00 . A A . 232 LYS HD2 1 1
6 7287 1 1 65 LYS HD3 H 0.333 7.020 6.283 1.00 . A A . 232 LYS HD3 1 1
6 7288 1 1 65 LYS HE2 H -1.505 5.385 5.949 1.00 . A A . 232 LYS HE2 1 1
6 7289 1 1 65 LYS HE3 H -0.720 4.276 7.079 1.00 . A A . 232 LYS HE3 1 1
6 7290 1 1 65 LYS HG2 H 2.230 5.740 5.247 1.00 . A A . 232 LYS HG2 1 1
6 7291 1 1 65 LYS HG3 H 0.675 5.470 4.437 1.00 . A A . 232 LYS HG3 1 1
6 7292 1 1 65 LYS HZ1 H -2.486 5.564 8.141 1.00 . A A . 232 LYS HZ1 1 1
6 7293 1 1 65 LYS HZ2 H -1.679 6.998 7.761 1.00 . A A . 232 LYS HZ2 1 1
6 7294 1 1 65 LYS HZ3 H -0.973 5.901 8.820 1.00 . A A . 232 LYS HZ3 1 1
6 7295 1 1 65 LYS N N 3.801 3.088 5.505 1.00 . A A . 232 LYS N 1 1
6 7296 1 1 65 LYS NZ N -1.552 5.990 7.965 1.00 . A A . 232 LYS NZ 1 1
6 7297 1 1 65 LYS O O 3.624 4.365 3.098 1.00 . A A . 232 LYS O 1 1
6 7298 1 1 66 LEU C C 0.852 4.999 1.195 1.00 . A A . 233 LEU C 1 1
6 7299 1 1 66 LEU CA C 1.745 3.773 1.074 1.00 . A A . 233 LEU CA 1 1
6 7300 1 1 66 LEU CB C 1.139 2.861 -0.028 1.00 . A A . 233 LEU CB 1 1
6 7301 1 1 66 LEU CD1 C 1.186 0.793 -1.518 1.00 . A A . 233 LEU CD1 1 1
6 7302 1 1 66 LEU CD2 C 3.355 1.835 -0.727 1.00 . A A . 233 LEU CD2 1 1
6 7303 1 1 66 LEU CG C 1.895 1.553 -0.376 1.00 . A A . 233 LEU CG 1 1
6 7304 1 1 66 LEU H H 1.272 2.359 2.592 1.00 . A A . 233 LEU H 1 1
6 7305 1 1 66 LEU HA H 2.741 4.085 0.768 1.00 . A A . 233 LEU HA 1 1
6 7306 1 1 66 LEU HB2 H 0.134 2.588 0.279 1.00 . A A . 233 LEU HB2 1 1
6 7307 1 1 66 LEU HB3 H 1.058 3.447 -0.942 1.00 . A A . 233 LEU HB3 1 1
6 7308 1 1 66 LEU HD11 H 1.204 1.384 -2.428 1.00 . A A . 233 LEU HD11 1 1
6 7309 1 1 66 LEU HD12 H 0.158 0.594 -1.243 1.00 . A A . 233 LEU HD12 1 1
6 7310 1 1 66 LEU HD13 H 1.690 -0.148 -1.693 1.00 . A A . 233 LEU HD13 1 1
6 7311 1 1 66 LEU HD21 H 3.410 2.488 -1.590 1.00 . A A . 233 LEU HD21 1 1
6 7312 1 1 66 LEU HD22 H 3.861 0.905 -0.947 1.00 . A A . 233 LEU HD22 1 1
6 7313 1 1 66 LEU HD23 H 3.846 2.307 0.114 1.00 . A A . 233 LEU HD23 1 1
6 7314 1 1 66 LEU HG H 1.892 0.904 0.495 1.00 . A A . 233 LEU HG 1 1
6 7315 1 1 66 LEU N N 1.845 3.127 2.392 1.00 . A A . 233 LEU N 1 1
6 7316 1 1 66 LEU O O -0.110 4.998 1.979 1.00 . A A . 233 LEU O 1 1
6 7317 1 1 67 ARG C C -0.043 7.142 -1.341 1.00 . A A . 234 ARG C 1 1
6 7318 1 1 67 ARG CA C 0.295 7.144 0.157 1.00 . A A . 234 ARG CA 1 1
6 7319 1 1 67 ARG CB C 0.926 8.473 0.637 1.00 . A A . 234 ARG CB 1 1
6 7320 1 1 67 ARG CD C 2.826 10.155 0.621 1.00 . A A . 234 ARG CD 1 1
6 7321 1 1 67 ARG CG C 2.321 8.820 0.067 1.00 . A A . 234 ARG CG 1 1
6 7322 1 1 67 ARG CZ C 4.519 11.861 -0.022 1.00 . A A . 234 ARG CZ 1 1
6 7323 1 1 67 ARG H H 2.069 6.017 -0.007 1.00 . A A . 234 ARG H 1 1
6 7324 1 1 67 ARG HA H -0.634 6.986 0.715 1.00 . A A . 234 ARG HA 1 1
6 7325 1 1 67 ARG HB2 H 0.249 9.286 0.388 1.00 . A A . 234 ARG HB2 1 1
6 7326 1 1 67 ARG HB3 H 1.010 8.429 1.720 1.00 . A A . 234 ARG HB3 1 1
6 7327 1 1 67 ARG HD2 H 2.073 10.912 0.435 1.00 . A A . 234 ARG HD2 1 1
6 7328 1 1 67 ARG HD3 H 2.969 10.055 1.690 1.00 . A A . 234 ARG HD3 1 1
6 7329 1 1 67 ARG HE H 4.653 9.895 -0.384 1.00 . A A . 234 ARG HE 1 1
6 7330 1 1 67 ARG HG2 H 3.026 8.039 0.339 1.00 . A A . 234 ARG HG2 1 1
6 7331 1 1 67 ARG HG3 H 2.261 8.884 -1.016 1.00 . A A . 234 ARG HG3 1 1
6 7332 1 1 67 ARG HH11 H 2.941 12.669 0.978 1.00 . A A . 234 ARG HH11 1 1
6 7333 1 1 67 ARG HH12 H 4.161 13.800 0.487 1.00 . A A . 234 ARG HH12 1 1
6 7334 1 1 67 ARG HH21 H 6.171 11.402 -1.084 1.00 . A A . 234 ARG HH21 1 1
6 7335 1 1 67 ARG HH22 H 5.977 13.066 -0.679 1.00 . A A . 234 ARG HH22 1 1
6 7336 1 1 67 ARG N N 1.181 6.022 0.414 1.00 . A A . 234 ARG N 1 1
6 7337 1 1 67 ARG NE N 4.085 10.592 0.013 1.00 . A A . 234 ARG NE 1 1
6 7338 1 1 67 ARG NH1 N 3.815 12.855 0.527 1.00 . A A . 234 ARG NH1 1 1
6 7339 1 1 67 ARG NH2 N 5.644 12.131 -0.646 1.00 . A A . 234 ARG NH2 1 1
6 7340 1 1 67 ARG O O 0.799 7.417 -2.211 1.00 . A A . 234 ARG O 1 1
6 7341 1 1 68 LEU C C -2.721 7.659 -3.367 1.00 . A A . 235 LEU C 1 1
6 7342 1 1 68 LEU CA C -1.763 6.538 -2.992 1.00 . A A . 235 LEU CA 1 1
6 7343 1 1 68 LEU CB C -2.450 5.163 -3.118 1.00 . A A . 235 LEU CB 1 1
6 7344 1 1 68 LEU CD1 C -2.333 2.606 -3.062 1.00 . A A . 235 LEU CD1 1 1
6 7345 1 1 68 LEU CD2 C -0.233 3.973 -3.508 1.00 . A A . 235 LEU CD2 1 1
6 7346 1 1 68 LEU CG C -1.578 3.918 -2.766 1.00 . A A . 235 LEU CG 1 1
6 7347 1 1 68 LEU H H -1.904 6.610 -0.895 1.00 . A A . 235 LEU H 1 1
6 7348 1 1 68 LEU HA H -0.907 6.563 -3.674 1.00 . A A . 235 LEU HA 1 1
6 7349 1 1 68 LEU HB2 H -3.328 5.158 -2.478 1.00 . A A . 235 LEU HB2 1 1
6 7350 1 1 68 LEU HB3 H -2.779 5.066 -4.146 1.00 . A A . 235 LEU HB3 1 1
6 7351 1 1 68 LEU HD11 H -1.711 1.755 -2.810 1.00 . A A . 235 LEU HD11 1 1
6 7352 1 1 68 LEU HD12 H -2.594 2.558 -4.114 1.00 . A A . 235 LEU HD12 1 1
6 7353 1 1 68 LEU HD13 H -3.239 2.572 -2.472 1.00 . A A . 235 LEU HD13 1 1
6 7354 1 1 68 LEU HD21 H 0.372 3.118 -3.236 1.00 . A A . 235 LEU HD21 1 1
6 7355 1 1 68 LEU HD22 H 0.290 4.882 -3.238 1.00 . A A . 235 LEU HD22 1 1
6 7356 1 1 68 LEU HD23 H -0.406 3.965 -4.578 1.00 . A A . 235 LEU HD23 1 1
6 7357 1 1 68 LEU HG H -1.362 3.932 -1.701 1.00 . A A . 235 LEU HG 1 1
6 7358 1 1 68 LEU N N -1.282 6.753 -1.633 1.00 . A A . 235 LEU N 1 1
6 7359 1 1 68 LEU O O -3.851 7.729 -2.876 1.00 . A A . 235 LEU O 1 1
6 7360 1 1 69 LYS C C -4.019 9.505 -5.630 1.00 . A A . 236 LYS C 1 1
6 7361 1 1 69 LYS CA C -2.932 9.763 -4.588 1.00 . A A . 236 LYS CA 1 1
6 7362 1 1 69 LYS CB C -1.896 10.823 -5.050 1.00 . A A . 236 LYS CB 1 1
6 7363 1 1 69 LYS CD C -1.769 12.232 -2.884 1.00 . A A . 236 LYS CD 1 1
6 7364 1 1 69 LYS CE C -2.308 13.535 -3.504 1.00 . A A . 236 LYS CE 1 1
6 7365 1 1 69 LYS CG C -1.002 11.346 -3.894 1.00 . A A . 236 LYS CG 1 1
6 7366 1 1 69 LYS H H -1.424 8.284 -4.717 1.00 . A A . 236 LYS H 1 1
6 7367 1 1 69 LYS HA H -3.404 10.124 -3.676 1.00 . A A . 236 LYS HA 1 1
6 7368 1 1 69 LYS HB2 H -1.255 10.378 -5.808 1.00 . A A . 236 LYS HB2 1 1
6 7369 1 1 69 LYS HB3 H -2.417 11.665 -5.490 1.00 . A A . 236 LYS HB3 1 1
6 7370 1 1 69 LYS HD2 H -2.610 11.662 -2.490 1.00 . A A . 236 LYS HD2 1 1
6 7371 1 1 69 LYS HD3 H -1.102 12.484 -2.065 1.00 . A A . 236 LYS HD3 1 1
6 7372 1 1 69 LYS HE2 H -1.475 14.157 -3.812 1.00 . A A . 236 LYS HE2 1 1
6 7373 1 1 69 LYS HE3 H -2.914 13.293 -4.372 1.00 . A A . 236 LYS HE3 1 1
6 7374 1 1 69 LYS HG2 H -0.613 10.488 -3.352 1.00 . A A . 236 LYS HG2 1 1
6 7375 1 1 69 LYS HG3 H -0.178 11.911 -4.310 1.00 . A A . 236 LYS HG3 1 1
6 7376 1 1 69 LYS HZ1 H -3.502 15.173 -2.979 1.00 . A A . 236 LYS HZ1 1 1
6 7377 1 1 69 LYS HZ2 H -2.587 14.557 -1.701 1.00 . A A . 236 LYS HZ2 1 1
6 7378 1 1 69 LYS HZ3 H -3.960 13.728 -2.234 1.00 . A A . 236 LYS HZ3 1 1
6 7379 1 1 69 LYS N N -2.249 8.519 -4.249 1.00 . A A . 236 LYS N 1 1
6 7380 1 1 69 LYS NZ N -3.145 14.304 -2.538 1.00 . A A . 236 LYS NZ 1 1
6 7381 1 1 69 LYS O O -3.739 8.955 -6.704 1.00 . A A . 236 LYS O 1 1
6 7382 1 1 70 GLY C C -7.051 8.264 -6.015 1.00 . A A . 237 GLY C 1 1
6 7383 1 1 70 GLY CA C -6.432 9.659 -6.129 1.00 . A A . 237 GLY CA 1 1
6 7384 1 1 70 GLY H H -5.384 10.305 -4.381 1.00 . A A . 237 GLY H 1 1
6 7385 1 1 70 GLY HA2 H -7.185 10.386 -5.857 1.00 . A A . 237 GLY HA2 1 1
6 7386 1 1 70 GLY HA3 H -6.147 9.834 -7.160 1.00 . A A . 237 GLY HA3 1 1
6 7387 1 1 70 GLY N N -5.264 9.864 -5.263 1.00 . A A . 237 GLY N 1 1
6 7388 1 1 70 GLY O O -7.908 7.909 -6.828 1.00 . A A . 237 GLY O 1 1
6 7389 1 1 71 LYS C C -8.196 6.028 -3.680 1.00 . A A . 238 LYS C 1 1
6 7390 1 1 71 LYS CA C -7.135 6.088 -4.800 1.00 . A A . 238 LYS CA 1 1
6 7391 1 1 71 LYS CB C -5.959 5.125 -4.491 1.00 . A A . 238 LYS CB 1 1
6 7392 1 1 71 LYS CD C -5.541 4.230 -6.865 1.00 . A A . 238 LYS CD 1 1
6 7393 1 1 71 LYS CE C -4.508 4.032 -7.979 1.00 . A A . 238 LYS CE 1 1
6 7394 1 1 71 LYS CG C -4.948 4.954 -5.641 1.00 . A A . 238 LYS CG 1 1
6 7395 1 1 71 LYS H H -5.914 7.794 -4.424 1.00 . A A . 238 LYS H 1 1
6 7396 1 1 71 LYS HA H -7.613 5.759 -5.719 1.00 . A A . 238 LYS HA 1 1
6 7397 1 1 71 LYS HB2 H -5.421 5.500 -3.626 1.00 . A A . 238 LYS HB2 1 1
6 7398 1 1 71 LYS HB3 H -6.359 4.147 -4.246 1.00 . A A . 238 LYS HB3 1 1
6 7399 1 1 71 LYS HD2 H -5.911 3.258 -6.553 1.00 . A A . 238 LYS HD2 1 1
6 7400 1 1 71 LYS HD3 H -6.368 4.817 -7.253 1.00 . A A . 238 LYS HD3 1 1
6 7401 1 1 71 LYS HE2 H -3.717 3.384 -7.618 1.00 . A A . 238 LYS HE2 1 1
6 7402 1 1 71 LYS HE3 H -4.988 3.571 -8.829 1.00 . A A . 238 LYS HE3 1 1
6 7403 1 1 71 LYS HG2 H -4.596 5.930 -5.946 1.00 . A A . 238 LYS HG2 1 1
6 7404 1 1 71 LYS HG3 H -4.104 4.377 -5.272 1.00 . A A . 238 LYS HG3 1 1
6 7405 1 1 71 LYS HZ1 H -3.303 5.704 -7.653 1.00 . A A . 238 LYS HZ1 1 1
6 7406 1 1 71 LYS HZ2 H -4.651 6.011 -8.613 1.00 . A A . 238 LYS HZ2 1 1
6 7407 1 1 71 LYS HZ3 H -3.335 5.190 -9.263 1.00 . A A . 238 LYS HZ3 1 1
6 7408 1 1 71 LYS N N -6.616 7.463 -5.020 1.00 . A A . 238 LYS N 1 1
6 7409 1 1 71 LYS NZ N -3.907 5.323 -8.408 1.00 . A A . 238 LYS NZ 1 1
6 7410 1 1 71 LYS O O -8.630 4.934 -3.300 1.00 . A A . 238 LYS O 1 1
6 7411 1 1 72 GLY C C -11.070 7.418 -2.943 1.00 . A A . 239 GLY C 1 1
6 7412 1 1 72 GLY CA C -9.726 7.310 -2.222 1.00 . A A . 239 GLY CA 1 1
6 7413 1 1 72 GLY H H -8.115 8.018 -3.417 1.00 . A A . 239 GLY H 1 1
6 7414 1 1 72 GLY HA2 H -9.743 6.445 -1.564 1.00 . A A . 239 GLY HA2 1 1
6 7415 1 1 72 GLY HA3 H -9.585 8.197 -1.620 1.00 . A A . 239 GLY HA3 1 1
6 7416 1 1 72 GLY N N -8.596 7.203 -3.160 1.00 . A A . 239 GLY N 1 1
6 7417 1 1 72 GLY O O -11.120 7.323 -4.171 1.00 . A A . 239 GLY O 1 1
6 7418 1 1 73 PHE C C -13.741 8.780 -3.767 1.00 . A A . 240 PHE C 1 1
6 7419 1 1 73 PHE CA C -13.540 7.684 -2.689 1.00 . A A . 240 PHE CA 1 1
6 7420 1 1 73 PHE CB C -14.541 7.915 -1.521 1.00 . A A . 240 PHE CB 1 1
6 7421 1 1 73 PHE CD1 C -14.788 5.439 -0.999 1.00 . A A . 240 PHE CD1 1 1
6 7422 1 1 73 PHE CD2 C -14.633 6.972 0.836 1.00 . A A . 240 PHE CD2 1 1
6 7423 1 1 73 PHE CE1 C -14.915 4.390 -0.113 1.00 . A A . 240 PHE CE1 1 1
6 7424 1 1 73 PHE CE2 C -14.759 5.921 1.718 1.00 . A A . 240 PHE CE2 1 1
6 7425 1 1 73 PHE CG C -14.647 6.754 -0.540 1.00 . A A . 240 PHE CG 1 1
6 7426 1 1 73 PHE CZ C -14.898 4.632 1.242 1.00 . A A . 240 PHE CZ 1 1
6 7427 1 1 73 PHE H H -12.018 7.749 -1.208 1.00 . A A . 240 PHE H 1 1
6 7428 1 1 73 PHE HA H -13.750 6.716 -3.136 1.00 . A A . 240 PHE HA 1 1
6 7429 1 1 73 PHE HB2 H -14.241 8.801 -0.969 1.00 . A A . 240 PHE HB2 1 1
6 7430 1 1 73 PHE HB3 H -15.535 8.083 -1.927 1.00 . A A . 240 PHE HB3 1 1
6 7431 1 1 73 PHE HD1 H -14.796 5.239 -2.069 1.00 . A A . 240 PHE HD1 1 1
6 7432 1 1 73 PHE HD2 H -14.523 7.981 1.218 1.00 . A A . 240 PHE HD2 1 1
6 7433 1 1 73 PHE HE1 H -15.024 3.377 -0.481 1.00 . A A . 240 PHE HE1 1 1
6 7434 1 1 73 PHE HE2 H -14.746 6.105 2.787 1.00 . A A . 240 PHE HE2 1 1
6 7435 1 1 73 PHE HZ H -14.994 3.807 1.940 1.00 . A A . 240 PHE HZ 1 1
6 7436 1 1 73 PHE N N -12.153 7.630 -2.170 1.00 . A A . 240 PHE N 1 1
6 7437 1 1 73 PHE O O -13.142 9.860 -3.663 1.00 . A A . 240 PHE O 1 1
6 7438 1 1 74 PRO C C -15.753 10.662 -5.368 1.00 . A A . 241 PRO C 1 1
6 7439 1 1 74 PRO CA C -14.909 9.482 -5.891 1.00 . A A . 241 PRO CA 1 1
6 7440 1 1 74 PRO CB C -15.683 8.644 -6.945 1.00 . A A . 241 PRO CB 1 1
6 7441 1 1 74 PRO CD C -15.241 7.178 -5.097 1.00 . A A . 241 PRO CD 1 1
6 7442 1 1 74 PRO CG C -16.258 7.495 -6.173 1.00 . A A . 241 PRO CG 1 1
6 7443 1 1 74 PRO HA H -13.997 9.874 -6.343 1.00 . A A . 241 PRO HA 1 1
6 7444 1 1 74 PRO HB2 H -16.466 9.242 -7.418 1.00 . A A . 241 PRO HB2 1 1
6 7445 1 1 74 PRO HB3 H -15.002 8.277 -7.705 1.00 . A A . 241 PRO HB3 1 1
6 7446 1 1 74 PRO HD2 H -15.733 6.804 -4.206 1.00 . A A . 241 PRO HD2 1 1
6 7447 1 1 74 PRO HD3 H -14.515 6.452 -5.453 1.00 . A A . 241 PRO HD3 1 1
6 7448 1 1 74 PRO HG2 H -17.209 7.789 -5.729 1.00 . A A . 241 PRO HG2 1 1
6 7449 1 1 74 PRO HG3 H -16.404 6.636 -6.819 1.00 . A A . 241 PRO HG3 1 1
6 7450 1 1 74 PRO N N -14.579 8.498 -4.832 1.00 . A A . 241 PRO N 1 1
6 7451 1 1 74 PRO O O -16.748 10.467 -4.659 1.00 . A A . 241 PRO O 1 1
6 7452 1 1 75 GLY C C -16.197 14.095 -6.447 1.00 . A A . 242 GLY C 1 1
6 7453 1 1 75 GLY CA C -15.966 13.119 -5.303 1.00 . A A . 242 GLY CA 1 1
6 7454 1 1 75 GLY H H -14.549 11.931 -6.325 1.00 . A A . 242 GLY H 1 1
6 7455 1 1 75 GLY HA2 H -16.912 12.910 -4.809 1.00 . A A . 242 GLY HA2 1 1
6 7456 1 1 75 GLY HA3 H -15.304 13.590 -4.596 1.00 . A A . 242 GLY HA3 1 1
6 7457 1 1 75 GLY N N -15.325 11.876 -5.735 1.00 . A A . 242 GLY N 1 1
6 7458 1 1 75 GLY O O -15.851 13.780 -7.592 1.00 . A A . 242 GLY O 1 1
6 7459 1 1 76 PRO C C -15.712 17.009 -7.715 1.00 . A A . 243 PRO C 1 1
6 7460 1 1 76 PRO CA C -17.013 16.355 -7.200 1.00 . A A . 243 PRO CA 1 1
6 7461 1 1 76 PRO CB C -17.913 17.377 -6.452 1.00 . A A . 243 PRO CB 1 1
6 7462 1 1 76 PRO CD C -17.200 15.771 -4.804 1.00 . A A . 243 PRO CD 1 1
6 7463 1 1 76 PRO CG C -17.519 17.244 -5.008 1.00 . A A . 243 PRO CG 1 1
6 7464 1 1 76 PRO HA H -17.556 15.942 -8.047 1.00 . A A . 243 PRO HA 1 1
6 7465 1 1 76 PRO HB2 H -17.742 18.391 -6.823 1.00 . A A . 243 PRO HB2 1 1
6 7466 1 1 76 PRO HB3 H -18.955 17.115 -6.579 1.00 . A A . 243 PRO HB3 1 1
6 7467 1 1 76 PRO HD2 H -16.400 15.649 -4.081 1.00 . A A . 243 PRO HD2 1 1
6 7468 1 1 76 PRO HD3 H -18.080 15.222 -4.479 1.00 . A A . 243 PRO HD3 1 1
6 7469 1 1 76 PRO HG2 H -16.640 17.861 -4.806 1.00 . A A . 243 PRO HG2 1 1
6 7470 1 1 76 PRO HG3 H -18.337 17.546 -4.362 1.00 . A A . 243 PRO HG3 1 1
6 7471 1 1 76 PRO N N -16.762 15.315 -6.164 1.00 . A A . 243 PRO N 1 1
6 7472 1 1 76 PRO O O -15.663 17.498 -8.845 1.00 . A A . 243 PRO O 1 1
6 7473 1 1 77 ALA C C -12.293 16.500 -7.456 1.00 . A A . 244 ALA C 1 1
6 7474 1 1 77 ALA CA C -13.341 17.593 -7.166 1.00 . A A . 244 ALA CA 1 1
6 7475 1 1 77 ALA CB C -12.903 18.472 -5.979 1.00 . A A . 244 ALA CB 1 1
6 7476 1 1 77 ALA H H -14.778 16.559 -5.995 1.00 . A A . 244 ALA H 1 1
6 7477 1 1 77 ALA HA H -13.426 18.231 -8.045 1.00 . A A . 244 ALA HA 1 1
6 7478 1 1 77 ALA HB1 H -11.952 18.943 -6.199 1.00 . A A . 244 ALA HB1 1 1
6 7479 1 1 77 ALA HB2 H -12.801 17.863 -5.090 1.00 . A A . 244 ALA HB2 1 1
6 7480 1 1 77 ALA HB3 H -13.647 19.239 -5.801 1.00 . A A . 244 ALA HB3 1 1
6 7481 1 1 77 ALA N N -14.661 16.996 -6.867 1.00 . A A . 244 ALA N 1 1
6 7482 1 1 77 ALA O O -11.087 16.739 -7.349 1.00 . A A . 244 ALA O 1 1
6 7483 1 1 78 GLY C C -11.955 13.212 -6.838 1.00 . A A . 245 GLY C 1 1
6 7484 1 1 78 GLY CA C -11.913 14.134 -8.046 1.00 . A A . 245 GLY CA 1 1
6 7485 1 1 78 GLY H H -13.737 15.212 -7.987 1.00 . A A . 245 GLY H 1 1
6 7486 1 1 78 GLY HA2 H -12.267 13.594 -8.911 1.00 . A A . 245 GLY HA2 1 1
6 7487 1 1 78 GLY HA3 H -10.883 14.443 -8.224 1.00 . A A . 245 GLY HA3 1 1
6 7488 1 1 78 GLY N N -12.774 15.305 -7.848 1.00 . A A . 245 GLY N 1 1
6 7489 1 1 78 GLY O O -12.765 13.423 -5.934 1.00 . A A . 245 GLY O 1 1
6 7490 1 1 79 ARG C C -10.119 11.689 -4.595 1.00 . A A . 246 ARG C 1 1
6 7491 1 1 79 ARG CA C -11.029 11.202 -5.724 1.00 . A A . 246 ARG CA 1 1
6 7492 1 1 79 ARG CB C -10.548 9.822 -6.252 1.00 . A A . 246 ARG CB 1 1
6 7493 1 1 79 ARG CD C -11.117 7.752 -7.667 1.00 . A A . 246 ARG CD 1 1
6 7494 1 1 79 ARG CG C -11.625 9.057 -7.041 1.00 . A A . 246 ARG CG 1 1
6 7495 1 1 79 ARG CZ C -9.756 7.121 -9.658 1.00 . A A . 246 ARG CZ 1 1
6 7496 1 1 79 ARG H H -10.482 12.075 -7.586 1.00 . A A . 246 ARG H 1 1
6 7497 1 1 79 ARG HA H -12.035 11.086 -5.322 1.00 . A A . 246 ARG HA 1 1
6 7498 1 1 79 ARG HB2 H -9.687 9.968 -6.896 1.00 . A A . 246 ARG HB2 1 1
6 7499 1 1 79 ARG HB3 H -10.250 9.201 -5.411 1.00 . A A . 246 ARG HB3 1 1
6 7500 1 1 79 ARG HD2 H -10.675 7.136 -6.892 1.00 . A A . 246 ARG HD2 1 1
6 7501 1 1 79 ARG HD3 H -11.962 7.227 -8.101 1.00 . A A . 246 ARG HD3 1 1
6 7502 1 1 79 ARG HE H -9.660 8.867 -8.693 1.00 . A A . 246 ARG HE 1 1
6 7503 1 1 79 ARG HG2 H -12.433 8.813 -6.362 1.00 . A A . 246 ARG HG2 1 1
6 7504 1 1 79 ARG HG3 H -12.012 9.702 -7.824 1.00 . A A . 246 ARG HG3 1 1
6 7505 1 1 79 ARG HH11 H -11.022 5.634 -9.071 1.00 . A A . 246 ARG HH11 1 1
6 7506 1 1 79 ARG HH12 H -10.040 5.269 -10.455 1.00 . A A . 246 ARG HH12 1 1
6 7507 1 1 79 ARG HH21 H -8.411 8.378 -10.499 1.00 . A A . 246 ARG HH21 1 1
6 7508 1 1 79 ARG HH22 H -8.559 6.830 -11.261 1.00 . A A . 246 ARG HH22 1 1
6 7509 1 1 79 ARG N N -11.099 12.180 -6.831 1.00 . A A . 246 ARG N 1 1
6 7510 1 1 79 ARG NE N -10.115 7.996 -8.709 1.00 . A A . 246 ARG NE 1 1
6 7511 1 1 79 ARG NH1 N -10.324 5.912 -9.731 1.00 . A A . 246 ARG NH1 1 1
6 7512 1 1 79 ARG NH2 N -8.839 7.473 -10.545 1.00 . A A . 246 ARG NH2 1 1
6 7513 1 1 79 ARG O O -9.242 12.531 -4.816 1.00 . A A . 246 ARG O 1 1
6 7514 1 1 80 GLY C C -8.193 10.518 -2.332 1.00 . A A . 247 GLY C 1 1
6 7515 1 1 80 GLY CA C -9.456 11.363 -2.231 1.00 . A A . 247 GLY CA 1 1
6 7516 1 1 80 GLY H H -11.152 10.579 -3.261 1.00 . A A . 247 GLY H 1 1
6 7517 1 1 80 GLY HA2 H -9.177 12.408 -2.175 1.00 . A A . 247 GLY HA2 1 1
6 7518 1 1 80 GLY HA3 H -9.985 11.093 -1.328 1.00 . A A . 247 GLY HA3 1 1
6 7519 1 1 80 GLY N N -10.354 11.145 -3.380 1.00 . A A . 247 GLY N 1 1
6 7520 1 1 80 GLY O O -7.801 10.122 -3.428 1.00 . A A . 247 GLY O 1 1
6 7521 1 1 81 ASP C C -6.441 8.145 -0.369 1.00 . A A . 248 ASP C 1 1
6 7522 1 1 81 ASP CA C -6.290 9.425 -1.197 1.00 . A A . 248 ASP CA 1 1
6 7523 1 1 81 ASP CB C -5.100 10.279 -0.682 1.00 . A A . 248 ASP CB 1 1
6 7524 1 1 81 ASP CG C -4.969 11.633 -1.393 1.00 . A A . 248 ASP CG 1 1
6 7525 1 1 81 ASP H H -7.940 10.499 -0.342 1.00 . A A . 248 ASP H 1 1
6 7526 1 1 81 ASP HA H -6.071 9.126 -2.226 1.00 . A A . 248 ASP HA 1 1
6 7527 1 1 81 ASP HB2 H -5.224 10.446 0.376 1.00 . A A . 248 ASP HB2 1 1
6 7528 1 1 81 ASP HB3 H -4.170 9.730 -0.845 1.00 . A A . 248 ASP HB3 1 1
6 7529 1 1 81 ASP N N -7.555 10.207 -1.197 1.00 . A A . 248 ASP N 1 1
6 7530 1 1 81 ASP O O -7.399 7.980 0.379 1.00 . A A . 248 ASP O 1 1
6 7531 1 1 81 ASP OD1 O -5.072 11.671 -2.637 1.00 . A A . 248 ASP OD1 1 1
6 7532 1 1 81 ASP OD2 O -4.726 12.663 -0.720 1.00 . A A . 248 ASP OD2 1 1
6 7533 1 1 82 LEU C C -4.135 5.768 0.885 1.00 . A A . 249 LEU C 1 1
6 7534 1 1 82 LEU CA C -5.474 5.945 0.159 1.00 . A A . 249 LEU CA 1 1
6 7535 1 1 82 LEU CB C -5.718 4.821 -0.876 1.00 . A A . 249 LEU CB 1 1
6 7536 1 1 82 LEU CD1 C -6.540 3.024 0.770 1.00 . A A . 249 LEU CD1 1 1
6 7537 1 1 82 LEU CD2 C -5.780 2.379 -1.564 1.00 . A A . 249 LEU CD2 1 1
6 7538 1 1 82 LEU CG C -5.578 3.345 -0.387 1.00 . A A . 249 LEU CG 1 1
6 7539 1 1 82 LEU H H -4.751 7.446 -1.129 1.00 . A A . 249 LEU H 1 1
6 7540 1 1 82 LEU HA H -6.283 5.931 0.894 1.00 . A A . 249 LEU HA 1 1
6 7541 1 1 82 LEU HB2 H -6.723 4.950 -1.268 1.00 . A A . 249 LEU HB2 1 1
6 7542 1 1 82 LEU HB3 H -5.023 4.970 -1.699 1.00 . A A . 249 LEU HB3 1 1
6 7543 1 1 82 LEU HD11 H -7.563 3.171 0.449 1.00 . A A . 249 LEU HD11 1 1
6 7544 1 1 82 LEU HD12 H -6.331 3.677 1.609 1.00 . A A . 249 LEU HD12 1 1
6 7545 1 1 82 LEU HD13 H -6.408 1.996 1.084 1.00 . A A . 249 LEU HD13 1 1
6 7546 1 1 82 LEU HD21 H -5.083 2.623 -2.361 1.00 . A A . 249 LEU HD21 1 1
6 7547 1 1 82 LEU HD22 H -6.791 2.460 -1.938 1.00 . A A . 249 LEU HD22 1 1
6 7548 1 1 82 LEU HD23 H -5.600 1.363 -1.235 1.00 . A A . 249 LEU HD23 1 1
6 7549 1 1 82 LEU HG H -4.570 3.191 -0.013 1.00 . A A . 249 LEU HG 1 1
6 7550 1 1 82 LEU N N -5.483 7.240 -0.526 1.00 . A A . 249 LEU N 1 1
6 7551 1 1 82 LEU O O -3.095 5.542 0.264 1.00 . A A . 249 LEU O 1 1
6 7552 1 1 83 TYR C C -3.166 4.343 3.782 1.00 . A A . 250 TYR C 1 1
6 7553 1 1 83 TYR CA C -3.038 5.708 3.093 1.00 . A A . 250 TYR CA 1 1
6 7554 1 1 83 TYR CB C -3.006 6.858 4.136 1.00 . A A . 250 TYR CB 1 1
6 7555 1 1 83 TYR CD1 C -4.213 9.108 3.809 1.00 . A A . 250 TYR CD1 1 1
6 7556 1 1 83 TYR CD2 C -2.116 8.789 2.698 1.00 . A A . 250 TYR CD2 1 1
6 7557 1 1 83 TYR CE1 C -4.306 10.384 3.278 1.00 . A A . 250 TYR CE1 1 1
6 7558 1 1 83 TYR CE2 C -2.210 10.068 2.165 1.00 . A A . 250 TYR CE2 1 1
6 7559 1 1 83 TYR CG C -3.113 8.278 3.537 1.00 . A A . 250 TYR CG 1 1
6 7560 1 1 83 TYR CZ C -3.306 10.857 2.459 1.00 . A A . 250 TYR CZ 1 1
6 7561 1 1 83 TYR H H -5.057 6.081 2.616 1.00 . A A . 250 TYR H 1 1
6 7562 1 1 83 TYR HA H -2.121 5.733 2.503 1.00 . A A . 250 TYR HA 1 1
6 7563 1 1 83 TYR HB2 H -3.825 6.727 4.835 1.00 . A A . 250 TYR HB2 1 1
6 7564 1 1 83 TYR HB3 H -2.071 6.806 4.687 1.00 . A A . 250 TYR HB3 1 1
6 7565 1 1 83 TYR HD1 H -5.001 8.747 4.455 1.00 . A A . 250 TYR HD1 1 1
6 7566 1 1 83 TYR HD2 H -1.257 8.178 2.467 1.00 . A A . 250 TYR HD2 1 1
6 7567 1 1 83 TYR HE1 H -5.165 11.005 3.503 1.00 . A A . 250 TYR HE1 1 1
6 7568 1 1 83 TYR HE2 H -1.424 10.443 1.515 1.00 . A A . 250 TYR HE2 1 1
6 7569 1 1 83 TYR HH H -3.366 12.089 0.966 1.00 . A A . 250 TYR HH 1 1
6 7570 1 1 83 TYR N N -4.190 5.877 2.210 1.00 . A A . 250 TYR N 1 1
6 7571 1 1 83 TYR O O -4.080 4.149 4.593 1.00 . A A . 250 TYR O 1 1
6 7572 1 1 83 TYR OH O -3.401 12.132 1.930 1.00 . A A . 250 TYR OH 1 1
6 7573 1 1 84 LEU C C -1.193 1.448 4.695 1.00 . A A . 251 LEU C 1 1
6 7574 1 1 84 LEU CA C -2.446 1.989 3.972 1.00 . A A . 251 LEU CA 1 1
6 7575 1 1 84 LEU CB C -3.000 1.032 2.863 1.00 . A A . 251 LEU CB 1 1
6 7576 1 1 84 LEU CD1 C -1.064 0.456 1.310 1.00 . A A . 251 LEU CD1 1 1
6 7577 1 1 84 LEU CD2 C -3.401 0.506 0.397 1.00 . A A . 251 LEU CD2 1 1
6 7578 1 1 84 LEU CG C -2.429 1.124 1.417 1.00 . A A . 251 LEU CG 1 1
6 7579 1 1 84 LEU H H -1.527 3.592 2.861 1.00 . A A . 251 LEU H 1 1
6 7580 1 1 84 LEU HA H -3.225 2.048 4.741 1.00 . A A . 251 LEU HA 1 1
6 7581 1 1 84 LEU HB2 H -2.874 0.001 3.200 1.00 . A A . 251 LEU HB2 1 1
6 7582 1 1 84 LEU HB3 H -4.065 1.219 2.805 1.00 . A A . 251 LEU HB3 1 1
6 7583 1 1 84 LEU HD11 H -1.135 -0.586 1.611 1.00 . A A . 251 LEU HD11 1 1
6 7584 1 1 84 LEU HD12 H -0.356 0.963 1.951 1.00 . A A . 251 LEU HD12 1 1
6 7585 1 1 84 LEU HD13 H -0.713 0.507 0.292 1.00 . A A . 251 LEU HD13 1 1
6 7586 1 1 84 LEU HD21 H -3.510 -0.555 0.582 1.00 . A A . 251 LEU HD21 1 1
6 7587 1 1 84 LEU HD22 H -3.020 0.659 -0.603 1.00 . A A . 251 LEU HD22 1 1
6 7588 1 1 84 LEU HD23 H -4.369 0.984 0.479 1.00 . A A . 251 LEU HD23 1 1
6 7589 1 1 84 LEU HG H -2.299 2.169 1.151 1.00 . A A . 251 LEU HG 1 1
6 7590 1 1 84 LEU N N -2.287 3.373 3.456 1.00 . A A . 251 LEU N 1 1
6 7591 1 1 84 LEU O O -0.109 1.343 4.123 1.00 . A A . 251 LEU O 1 1
6 7592 1 1 85 GLU C C 0.284 -0.629 6.628 1.00 . A A . 252 GLU C 1 1
6 7593 1 1 85 GLU CA C -0.378 0.720 6.954 1.00 . A A . 252 GLU CA 1 1
6 7594 1 1 85 GLU CB C -1.014 0.664 8.370 1.00 . A A . 252 GLU CB 1 1
6 7595 1 1 85 GLU CD C -0.805 -0.072 10.831 1.00 . A A . 252 GLU CD 1 1
6 7596 1 1 85 GLU CG C -0.150 -0.038 9.443 1.00 . A A . 252 GLU CG 1 1
6 7597 1 1 85 GLU H H -2.331 1.084 6.286 1.00 . A A . 252 GLU H 1 1
6 7598 1 1 85 GLU HA H 0.380 1.506 6.943 1.00 . A A . 252 GLU HA 1 1
6 7599 1 1 85 GLU HB2 H -1.205 1.680 8.700 1.00 . A A . 252 GLU HB2 1 1
6 7600 1 1 85 GLU HB3 H -1.970 0.141 8.307 1.00 . A A . 252 GLU HB3 1 1
6 7601 1 1 85 GLU HG2 H 0.010 -1.068 9.120 1.00 . A A . 252 GLU HG2 1 1
6 7602 1 1 85 GLU HG3 H 0.809 0.459 9.504 1.00 . A A . 252 GLU HG3 1 1
6 7603 1 1 85 GLU N N -1.412 1.093 5.978 1.00 . A A . 252 GLU N 1 1
6 7604 1 1 85 GLU O O -0.375 -1.666 6.561 1.00 . A A . 252 GLU O 1 1
6 7605 1 1 85 GLU OE1 O -0.278 0.541 11.783 1.00 . A A . 252 GLU OE1 1 1
6 7606 1 1 85 GLU OE2 O -1.855 -0.729 10.973 1.00 . A A . 252 GLU OE2 1 1
6 7607 1 1 86 VAL C C 2.569 -2.612 7.511 1.00 . A A . 253 VAL C 1 1
6 7608 1 1 86 VAL CA C 2.468 -1.737 6.263 1.00 . A A . 253 VAL CA 1 1
6 7609 1 1 86 VAL CB C 3.885 -1.271 5.814 1.00 . A A . 253 VAL CB 1 1
6 7610 1 1 86 VAL CG1 C 4.841 -2.465 5.578 1.00 . A A . 253 VAL CG1 1 1
6 7611 1 1 86 VAL CG2 C 3.737 -0.402 4.557 1.00 . A A . 253 VAL CG2 1 1
6 7612 1 1 86 VAL H H 2.037 0.291 6.577 1.00 . A A . 253 VAL H 1 1
6 7613 1 1 86 VAL HA H 2.032 -2.316 5.444 1.00 . A A . 253 VAL HA 1 1
6 7614 1 1 86 VAL HB H 4.311 -0.649 6.603 1.00 . A A . 253 VAL HB 1 1
6 7615 1 1 86 VAL HG11 H 4.446 -3.086 4.784 1.00 . A A . 253 VAL HG11 1 1
6 7616 1 1 86 VAL HG12 H 4.920 -3.060 6.484 1.00 . A A . 253 VAL HG12 1 1
6 7617 1 1 86 VAL HG13 H 5.821 -2.105 5.295 1.00 . A A . 253 VAL HG13 1 1
6 7618 1 1 86 VAL HG21 H 4.679 0.062 4.320 1.00 . A A . 253 VAL HG21 1 1
6 7619 1 1 86 VAL HG22 H 2.995 0.370 4.722 1.00 . A A . 253 VAL HG22 1 1
6 7620 1 1 86 VAL HG23 H 3.429 -1.018 3.730 1.00 . A A . 253 VAL HG23 1 1
6 7621 1 1 86 VAL N N 1.610 -0.580 6.501 1.00 . A A . 253 VAL N 1 1
6 7622 1 1 86 VAL O O 3.010 -2.157 8.584 1.00 . A A . 253 VAL O 1 1
6 7623 1 1 87 ARG C C 3.105 -5.985 7.845 1.00 . A A . 254 ARG C 1 1
6 7624 1 1 87 ARG CA C 2.144 -4.901 8.330 1.00 . A A . 254 ARG CA 1 1
6 7625 1 1 87 ARG CB C 0.719 -5.485 8.457 1.00 . A A . 254 ARG CB 1 1
6 7626 1 1 87 ARG CD C -0.254 -3.779 10.156 1.00 . A A . 254 ARG CD 1 1
6 7627 1 1 87 ARG CG C -0.385 -4.455 8.783 1.00 . A A . 254 ARG CG 1 1
6 7628 1 1 87 ARG CZ C -1.273 -4.413 12.367 1.00 . A A . 254 ARG CZ 1 1
6 7629 1 1 87 ARG H H 1.735 -4.081 6.473 1.00 . A A . 254 ARG H 1 1
6 7630 1 1 87 ARG HA H 2.470 -4.506 9.291 1.00 . A A . 254 ARG HA 1 1
6 7631 1 1 87 ARG HB2 H 0.456 -5.960 7.514 1.00 . A A . 254 ARG HB2 1 1
6 7632 1 1 87 ARG HB3 H 0.727 -6.234 9.212 1.00 . A A . 254 ARG HB3 1 1
6 7633 1 1 87 ARG HD2 H 0.758 -3.407 10.280 1.00 . A A . 254 ARG HD2 1 1
6 7634 1 1 87 ARG HD3 H -0.943 -2.942 10.196 1.00 . A A . 254 ARG HD3 1 1
6 7635 1 1 87 ARG HE H -0.226 -5.628 11.162 1.00 . A A . 254 ARG HE 1 1
6 7636 1 1 87 ARG HG2 H -0.369 -3.684 8.019 1.00 . A A . 254 ARG HG2 1 1
6 7637 1 1 87 ARG HG3 H -1.343 -4.963 8.736 1.00 . A A . 254 ARG HG3 1 1
6 7638 1 1 87 ARG HH11 H -1.625 -2.466 11.890 1.00 . A A . 254 ARG HH11 1 1
6 7639 1 1 87 ARG HH12 H -2.297 -2.992 13.400 1.00 . A A . 254 ARG HH12 1 1
6 7640 1 1 87 ARG HH21 H -1.118 -6.280 13.146 1.00 . A A . 254 ARG HH21 1 1
6 7641 1 1 87 ARG HH22 H -2.011 -5.136 14.104 1.00 . A A . 254 ARG HH22 1 1
6 7642 1 1 87 ARG N N 2.121 -3.853 7.338 1.00 . A A . 254 ARG N 1 1
6 7643 1 1 87 ARG NE N -0.562 -4.711 11.258 1.00 . A A . 254 ARG NE 1 1
6 7644 1 1 87 ARG NH1 N -1.770 -3.192 12.568 1.00 . A A . 254 ARG NH1 1 1
6 7645 1 1 87 ARG NH2 N -1.484 -5.351 13.279 1.00 . A A . 254 ARG NH2 1 1
6 7646 1 1 87 ARG O O 2.853 -6.597 6.798 1.00 . A A . 254 ARG O 1 1
6 7647 1 1 88 ILE C C 4.657 -8.573 8.947 1.00 . A A . 255 ILE C 1 1
6 7648 1 1 88 ILE CA C 5.153 -7.295 8.245 1.00 . A A . 255 ILE CA 1 1
6 7649 1 1 88 ILE CB C 6.644 -6.958 8.624 1.00 . A A . 255 ILE CB 1 1
6 7650 1 1 88 ILE CD1 C 6.879 -5.456 6.490 1.00 . A A . 255 ILE CD1 1 1
6 7651 1 1 88 ILE CG1 C 7.077 -5.593 7.993 1.00 . A A . 255 ILE CG1 1 1
6 7652 1 1 88 ILE CG2 C 7.606 -8.104 8.197 1.00 . A A . 255 ILE CG2 1 1
6 7653 1 1 88 ILE H H 4.401 -5.647 9.349 1.00 . A A . 255 ILE H 1 1
6 7654 1 1 88 ILE HA H 5.113 -7.459 7.165 1.00 . A A . 255 ILE HA 1 1
6 7655 1 1 88 ILE HB H 6.699 -6.870 9.709 1.00 . A A . 255 ILE HB 1 1
6 7656 1 1 88 ILE HD11 H 5.824 -5.479 6.256 1.00 . A A . 255 ILE HD11 1 1
6 7657 1 1 88 ILE HD12 H 7.378 -6.267 5.979 1.00 . A A . 255 ILE HD12 1 1
6 7658 1 1 88 ILE HD13 H 7.298 -4.516 6.158 1.00 . A A . 255 ILE HD13 1 1
6 7659 1 1 88 ILE HG12 H 6.511 -4.794 8.456 1.00 . A A . 255 ILE HG12 1 1
6 7660 1 1 88 ILE HG13 H 8.129 -5.422 8.198 1.00 . A A . 255 ILE HG13 1 1
6 7661 1 1 88 ILE HG21 H 7.554 -8.246 7.126 1.00 . A A . 255 ILE HG21 1 1
6 7662 1 1 88 ILE HG22 H 7.318 -9.026 8.692 1.00 . A A . 255 ILE HG22 1 1
6 7663 1 1 88 ILE HG23 H 8.623 -7.855 8.475 1.00 . A A . 255 ILE HG23 1 1
6 7664 1 1 88 ILE N N 4.218 -6.209 8.572 1.00 . A A . 255 ILE N 1 1
6 7665 1 1 88 ILE O O 4.891 -8.788 10.139 1.00 . A A . 255 ILE O 1 1
6 7666 1 1 89 THR C C 3.717 -11.811 7.926 1.00 . A A . 256 THR C 1 1
6 7667 1 1 89 THR CA C 3.201 -10.550 8.678 1.00 . A A . 256 THR CA 1 1
6 7668 1 1 89 THR CB C 1.652 -10.270 8.537 1.00 . A A . 256 THR CB 1 1
6 7669 1 1 89 THR CG2 C 1.270 -9.720 7.137 1.00 . A A . 256 THR CG2 1 1
6 7670 1 1 89 THR H H 3.844 -9.165 7.233 1.00 . A A . 256 THR H 1 1
6 7671 1 1 89 THR HA H 3.415 -10.685 9.741 1.00 . A A . 256 THR HA 1 1
6 7672 1 1 89 THR HB H 1.394 -9.506 9.274 1.00 . A A . 256 THR HB 1 1
6 7673 1 1 89 THR HG1 H 1.422 -12.218 8.684 1.00 . A A . 256 THR HG1 1 1
6 7674 1 1 89 THR HG21 H 1.525 -10.444 6.375 1.00 . A A . 256 THR HG21 1 1
6 7675 1 1 89 THR HG22 H 1.809 -8.795 6.948 1.00 . A A . 256 THR HG22 1 1
6 7676 1 1 89 THR HG23 H 0.204 -9.521 7.095 1.00 . A A . 256 THR HG23 1 1
6 7677 1 1 89 THR N N 3.917 -9.376 8.188 1.00 . A A . 256 THR N 1 1
6 7678 1 1 89 THR O O 4.904 -12.156 8.103 1.00 . A A . 256 THR O 1 1
6 7679 1 1 89 THR OXT O 2.978 -12.455 7.167 1.00 . A A . 256 THR OXT 1 1
6 7680 1 1 89 THR OG1 O 0.882 -11.439 8.857 1.00 . A A . 256 THR OG1 1 1
7 7681 1 1 1 MET C C 6.091 2.234 -17.704 1.00 . A A . 168 MET C 1 1
7 7682 1 1 1 MET CA C 6.536 3.515 -18.426 1.00 . A A . 168 MET CA 1 1
7 7683 1 1 1 MET CB C 5.357 4.528 -18.583 1.00 . A A . 168 MET CB 1 1
7 7684 1 1 1 MET CE C 5.189 8.542 -19.787 1.00 . A A . 168 MET CE 1 1
7 7685 1 1 1 MET CG C 5.764 5.900 -19.130 1.00 . A A . 168 MET CG 1 1
7 7686 1 1 1 MET H1 H 6.387 2.731 -20.347 1.00 . A A . 168 MET H1 1 1
7 7687 1 1 1 MET H2 H 7.884 2.473 -19.622 1.00 . A A . 168 MET H2 1 1
7 7688 1 1 1 MET H3 H 7.491 4.007 -20.221 1.00 . A A . 168 MET H3 1 1
7 7689 1 1 1 MET HA H 7.323 3.980 -17.837 1.00 . A A . 168 MET HA 1 1
7 7690 1 1 1 MET HB2 H 4.619 4.106 -19.257 1.00 . A A . 168 MET HB2 1 1
7 7691 1 1 1 MET HB3 H 4.888 4.679 -17.616 1.00 . A A . 168 MET HB3 1 1
7 7692 1 1 1 MET HE1 H 4.460 9.330 -19.891 1.00 . A A . 168 MET HE1 1 1
7 7693 1 1 1 MET HE2 H 5.662 8.362 -20.742 1.00 . A A . 168 MET HE2 1 1
7 7694 1 1 1 MET HE3 H 5.936 8.837 -19.064 1.00 . A A . 168 MET HE3 1 1
7 7695 1 1 1 MET HG2 H 6.519 6.330 -18.484 1.00 . A A . 168 MET HG2 1 1
7 7696 1 1 1 MET HG3 H 6.179 5.771 -20.124 1.00 . A A . 168 MET HG3 1 1
7 7697 1 1 1 MET N N 7.114 3.163 -19.745 1.00 . A A . 168 MET N 1 1
7 7698 1 1 1 MET O O 4.904 1.903 -17.655 1.00 . A A . 168 MET O 1 1
7 7699 1 1 1 MET SD S 4.374 7.045 -19.232 1.00 . A A . 168 MET SD 1 1
7 7700 1 1 2 GLU C C 6.747 0.611 -14.968 1.00 . A A . 169 GLU C 1 1
7 7701 1 1 2 GLU CA C 6.874 0.230 -16.446 1.00 . A A . 169 GLU CA 1 1
7 7702 1 1 2 GLU CB C 8.029 -0.797 -16.658 1.00 . A A . 169 GLU CB 1 1
7 7703 1 1 2 GLU CD C 8.639 -0.267 -19.121 1.00 . A A . 169 GLU CD 1 1
7 7704 1 1 2 GLU CG C 8.184 -1.333 -18.100 1.00 . A A . 169 GLU CG 1 1
7 7705 1 1 2 GLU H H 8.010 1.757 -17.365 1.00 . A A . 169 GLU H 1 1
7 7706 1 1 2 GLU HA H 5.934 -0.219 -16.777 1.00 . A A . 169 GLU HA 1 1
7 7707 1 1 2 GLU HB2 H 8.965 -0.328 -16.374 1.00 . A A . 169 GLU HB2 1 1
7 7708 1 1 2 GLU HB3 H 7.861 -1.645 -15.999 1.00 . A A . 169 GLU HB3 1 1
7 7709 1 1 2 GLU HG2 H 8.912 -2.138 -18.095 1.00 . A A . 169 GLU HG2 1 1
7 7710 1 1 2 GLU HG3 H 7.225 -1.738 -18.414 1.00 . A A . 169 GLU HG3 1 1
7 7711 1 1 2 GLU N N 7.088 1.469 -17.216 1.00 . A A . 169 GLU N 1 1
7 7712 1 1 2 GLU O O 7.753 0.823 -14.273 1.00 . A A . 169 GLU O 1 1
7 7713 1 1 2 GLU OE1 O 9.834 0.084 -19.133 1.00 . A A . 169 GLU OE1 1 1
7 7714 1 1 2 GLU OE2 O 7.799 0.251 -19.889 1.00 . A A . 169 GLU OE2 1 1
7 7715 1 1 3 THR C C 4.064 0.366 -12.577 1.00 . A A . 170 THR C 1 1
7 7716 1 1 3 THR CA C 5.168 1.242 -13.184 1.00 . A A . 170 THR CA 1 1
7 7717 1 1 3 THR CB C 4.691 2.735 -13.270 1.00 . A A . 170 THR CB 1 1
7 7718 1 1 3 THR CG2 C 4.464 3.365 -11.884 1.00 . A A . 170 THR CG2 1 1
7 7719 1 1 3 THR H H 4.765 0.480 -15.111 1.00 . A A . 170 THR H 1 1
7 7720 1 1 3 THR HA H 6.058 1.199 -12.550 1.00 . A A . 170 THR HA 1 1
7 7721 1 1 3 THR HB H 3.753 2.766 -13.823 1.00 . A A . 170 THR HB 1 1
7 7722 1 1 3 THR HG1 H 5.217 4.278 -14.402 1.00 . A A . 170 THR HG1 1 1
7 7723 1 1 3 THR HG21 H 3.708 2.804 -11.344 1.00 . A A . 170 THR HG21 1 1
7 7724 1 1 3 THR HG22 H 4.125 4.386 -12.001 1.00 . A A . 170 THR HG22 1 1
7 7725 1 1 3 THR HG23 H 5.387 3.359 -11.322 1.00 . A A . 170 THR HG23 1 1
7 7726 1 1 3 THR N N 5.502 0.741 -14.518 1.00 . A A . 170 THR N 1 1
7 7727 1 1 3 THR O O 3.091 0.024 -13.266 1.00 . A A . 170 THR O 1 1
7 7728 1 1 3 THR OG1 O 5.658 3.524 -13.996 1.00 . A A . 170 THR OG1 1 1
7 7729 1 1 4 ALA C C 1.954 0.185 -10.334 1.00 . A A . 171 ALA C 1 1
7 7730 1 1 4 ALA CA C 3.197 -0.712 -10.520 1.00 . A A . 171 ALA CA 1 1
7 7731 1 1 4 ALA CB C 3.774 -1.158 -9.159 1.00 . A A . 171 ALA CB 1 1
7 7732 1 1 4 ALA H H 5.071 0.221 -10.853 1.00 . A A . 171 ALA H 1 1
7 7733 1 1 4 ALA HA H 2.908 -1.602 -11.075 1.00 . A A . 171 ALA HA 1 1
7 7734 1 1 4 ALA HB1 H 4.073 -0.291 -8.583 1.00 . A A . 171 ALA HB1 1 1
7 7735 1 1 4 ALA HB2 H 4.637 -1.790 -9.322 1.00 . A A . 171 ALA HB2 1 1
7 7736 1 1 4 ALA HB3 H 3.026 -1.718 -8.608 1.00 . A A . 171 ALA HB3 1 1
7 7737 1 1 4 ALA N N 4.227 -0.001 -11.294 1.00 . A A . 171 ALA N 1 1
7 7738 1 1 4 ALA O O 2.027 1.407 -10.517 1.00 . A A . 171 ALA O 1 1
7 7739 1 1 5 THR C C -0.426 1.359 -8.706 1.00 . A A . 172 THR C 1 1
7 7740 1 1 5 THR CA C -0.477 0.261 -9.802 1.00 . A A . 172 THR CA 1 1
7 7741 1 1 5 THR CB C -1.597 -0.781 -9.475 1.00 . A A . 172 THR CB 1 1
7 7742 1 1 5 THR CG2 C -3.019 -0.191 -9.599 1.00 . A A . 172 THR CG2 1 1
7 7743 1 1 5 THR H H 0.862 -1.398 -9.776 1.00 . A A . 172 THR H 1 1
7 7744 1 1 5 THR HA H -0.713 0.726 -10.751 1.00 . A A . 172 THR HA 1 1
7 7745 1 1 5 THR HB H -1.458 -1.137 -8.459 1.00 . A A . 172 THR HB 1 1
7 7746 1 1 5 THR HG1 H -1.824 -1.655 -11.234 1.00 . A A . 172 THR HG1 1 1
7 7747 1 1 5 THR HG21 H -3.137 0.635 -8.901 1.00 . A A . 172 THR HG21 1 1
7 7748 1 1 5 THR HG22 H -3.752 -0.952 -9.372 1.00 . A A . 172 THR HG22 1 1
7 7749 1 1 5 THR HG23 H -3.178 0.168 -10.607 1.00 . A A . 172 THR HG23 1 1
7 7750 1 1 5 THR N N 0.826 -0.434 -9.954 1.00 . A A . 172 THR N 1 1
7 7751 1 1 5 THR O O -1.246 2.292 -8.695 1.00 . A A . 172 THR O 1 1
7 7752 1 1 5 THR OG1 O -1.480 -1.900 -10.365 1.00 . A A . 172 THR OG1 1 1
7 7753 1 1 6 ALA C C 1.633 3.394 -7.203 1.00 . A A . 173 ALA C 1 1
7 7754 1 1 6 ALA CA C 0.789 2.198 -6.719 1.00 . A A . 173 ALA CA 1 1
7 7755 1 1 6 ALA CB C 1.491 1.493 -5.552 1.00 . A A . 173 ALA CB 1 1
7 7756 1 1 6 ALA H H 1.142 0.456 -7.864 1.00 . A A . 173 ALA H 1 1
7 7757 1 1 6 ALA HA H -0.173 2.562 -6.363 1.00 . A A . 173 ALA HA 1 1
7 7758 1 1 6 ALA HB1 H 1.648 2.192 -4.739 1.00 . A A . 173 ALA HB1 1 1
7 7759 1 1 6 ALA HB2 H 2.446 1.102 -5.878 1.00 . A A . 173 ALA HB2 1 1
7 7760 1 1 6 ALA HB3 H 0.874 0.674 -5.199 1.00 . A A . 173 ALA HB3 1 1
7 7761 1 1 6 ALA N N 0.548 1.232 -7.797 1.00 . A A . 173 ALA N 1 1
7 7762 1 1 6 ALA O O 2.224 3.365 -8.289 1.00 . A A . 173 ALA O 1 1
7 7763 1 1 7 GLY C C 3.892 5.348 -5.953 1.00 . A A . 174 GLY C 1 1
7 7764 1 1 7 GLY CA C 2.527 5.590 -6.558 1.00 . A A . 174 GLY CA 1 1
7 7765 1 1 7 GLY H H 1.081 4.424 -5.590 1.00 . A A . 174 GLY H 1 1
7 7766 1 1 7 GLY HA2 H 2.632 5.811 -7.608 1.00 . A A . 174 GLY HA2 1 1
7 7767 1 1 7 GLY HA3 H 2.075 6.443 -6.071 1.00 . A A . 174 GLY HA3 1 1
7 7768 1 1 7 GLY N N 1.661 4.441 -6.365 1.00 . A A . 174 GLY N 1 1
7 7769 1 1 7 GLY O O 4.833 4.945 -6.645 1.00 . A A . 174 GLY O 1 1
7 7770 1 1 8 GLU C C 4.917 5.020 -2.403 1.00 . A A . 175 GLU C 1 1
7 7771 1 1 8 GLU CA C 5.208 5.366 -3.871 1.00 . A A . 175 GLU CA 1 1
7 7772 1 1 8 GLU CB C 6.065 6.646 -3.957 1.00 . A A . 175 GLU CB 1 1
7 7773 1 1 8 GLU CD C 6.376 9.109 -3.384 1.00 . A A . 175 GLU CD 1 1
7 7774 1 1 8 GLU CG C 5.459 7.887 -3.279 1.00 . A A . 175 GLU CG 1 1
7 7775 1 1 8 GLU H H 3.168 5.829 -4.166 1.00 . A A . 175 GLU H 1 1
7 7776 1 1 8 GLU HA H 5.760 4.543 -4.309 1.00 . A A . 175 GLU HA 1 1
7 7777 1 1 8 GLU HB2 H 7.032 6.451 -3.506 1.00 . A A . 175 GLU HB2 1 1
7 7778 1 1 8 GLU HB3 H 6.221 6.879 -5.007 1.00 . A A . 175 GLU HB3 1 1
7 7779 1 1 8 GLU HG2 H 4.507 8.115 -3.753 1.00 . A A . 175 GLU HG2 1 1
7 7780 1 1 8 GLU HG3 H 5.282 7.658 -2.233 1.00 . A A . 175 GLU HG3 1 1
7 7781 1 1 8 GLU N N 3.970 5.543 -4.636 1.00 . A A . 175 GLU N 1 1
7 7782 1 1 8 GLU O O 3.755 4.998 -1.967 1.00 . A A . 175 GLU O 1 1
7 7783 1 1 8 GLU OE1 O 7.056 9.456 -2.399 1.00 . A A . 175 GLU OE1 1 1
7 7784 1 1 8 GLU OE2 O 6.460 9.697 -4.482 1.00 . A A . 175 GLU OE2 1 1
7 7785 1 1 9 TRP C C 5.969 5.749 0.595 1.00 . A A . 176 TRP C 1 1
7 7786 1 1 9 TRP CA C 5.958 4.451 -0.227 1.00 . A A . 176 TRP CA 1 1
7 7787 1 1 9 TRP CB C 7.135 3.492 0.161 1.00 . A A . 176 TRP CB 1 1
7 7788 1 1 9 TRP CD1 C 6.760 1.538 -1.472 1.00 . A A . 176 TRP CD1 1 1
7 7789 1 1 9 TRP CD2 C 6.719 0.958 0.680 1.00 . A A . 176 TRP CD2 1 1
7 7790 1 1 9 TRP CE2 C 6.450 -0.181 -0.094 1.00 . A A . 176 TRP CE2 1 1
7 7791 1 1 9 TRP CE3 C 6.752 0.842 2.062 1.00 . A A . 176 TRP CE3 1 1
7 7792 1 1 9 TRP CG C 6.880 2.058 -0.218 1.00 . A A . 176 TRP CG 1 1
7 7793 1 1 9 TRP CH2 C 6.272 -1.515 1.822 1.00 . A A . 176 TRP CH2 1 1
7 7794 1 1 9 TRP CZ2 C 6.215 -1.421 0.468 1.00 . A A . 176 TRP CZ2 1 1
7 7795 1 1 9 TRP CZ3 C 6.542 -0.391 2.616 1.00 . A A . 176 TRP CZ3 1 1
7 7796 1 1 9 TRP H H 6.870 4.743 -2.104 1.00 . A A . 176 TRP H 1 1
7 7797 1 1 9 TRP HA H 5.018 3.938 -0.025 1.00 . A A . 176 TRP HA 1 1
7 7798 1 1 9 TRP HB2 H 8.042 3.812 -0.337 1.00 . A A . 176 TRP HB2 1 1
7 7799 1 1 9 TRP HB3 H 7.297 3.527 1.232 1.00 . A A . 176 TRP HB3 1 1
7 7800 1 1 9 TRP HD1 H 6.849 2.121 -2.376 1.00 . A A . 176 TRP HD1 1 1
7 7801 1 1 9 TRP HE1 H 6.303 -0.404 -2.156 1.00 . A A . 176 TRP HE1 1 1
7 7802 1 1 9 TRP HE3 H 6.963 1.697 2.692 1.00 . A A . 176 TRP HE3 1 1
7 7803 1 1 9 TRP HH2 H 6.105 -2.470 2.309 1.00 . A A . 176 TRP HH2 1 1
7 7804 1 1 9 TRP HZ2 H 6.010 -2.295 -0.135 1.00 . A A . 176 TRP HZ2 1 1
7 7805 1 1 9 TRP HZ3 H 6.571 -0.507 3.691 1.00 . A A . 176 TRP HZ3 1 1
7 7806 1 1 9 TRP N N 6.003 4.745 -1.662 1.00 . A A . 176 TRP N 1 1
7 7807 1 1 9 TRP NE1 N 6.464 0.195 -1.398 1.00 . A A . 176 TRP NE1 1 1
7 7808 1 1 9 TRP O O 4.921 6.384 0.775 1.00 . A A . 176 TRP O 1 1
7 7809 1 1 10 GLN C C 8.877 7.426 2.234 1.00 . A A . 177 GLN C 1 1
7 7810 1 1 10 GLN CA C 7.374 7.252 1.983 1.00 . A A . 177 GLN CA 1 1
7 7811 1 1 10 GLN CB C 6.630 6.963 3.318 1.00 . A A . 177 GLN CB 1 1
7 7812 1 1 10 GLN CD C 6.300 5.428 5.346 1.00 . A A . 177 GLN CD 1 1
7 7813 1 1 10 GLN CG C 7.109 5.711 4.080 1.00 . A A . 177 GLN CG 1 1
7 7814 1 1 10 GLN H H 7.972 5.709 0.687 1.00 . A A . 177 GLN H 1 1
7 7815 1 1 10 GLN HA H 6.985 8.163 1.542 1.00 . A A . 177 GLN HA 1 1
7 7816 1 1 10 GLN HB2 H 6.741 7.823 3.972 1.00 . A A . 177 GLN HB2 1 1
7 7817 1 1 10 GLN HB3 H 5.573 6.842 3.096 1.00 . A A . 177 GLN HB3 1 1
7 7818 1 1 10 GLN HE21 H 4.596 5.914 4.437 1.00 . A A . 177 GLN HE21 1 1
7 7819 1 1 10 GLN HE22 H 4.461 5.453 6.096 1.00 . A A . 177 GLN HE22 1 1
7 7820 1 1 10 GLN HG2 H 7.020 4.850 3.423 1.00 . A A . 177 GLN HG2 1 1
7 7821 1 1 10 GLN HG3 H 8.149 5.842 4.352 1.00 . A A . 177 GLN HG3 1 1
7 7822 1 1 10 GLN N N 7.173 6.160 1.028 1.00 . A A . 177 GLN N 1 1
7 7823 1 1 10 GLN NE2 N 4.988 5.615 5.286 1.00 . A A . 177 GLN NE2 1 1
7 7824 1 1 10 GLN O O 9.671 6.544 1.880 1.00 . A A . 177 GLN O 1 1
7 7825 1 1 10 GLN OE1 O 6.843 4.988 6.359 1.00 . A A . 177 GLN OE1 1 1
7 7826 1 1 11 GLY C C 11.351 9.476 1.844 1.00 . A A . 178 GLY C 1 1
7 7827 1 1 11 GLY CA C 10.685 8.879 3.083 1.00 . A A . 178 GLY CA 1 1
7 7828 1 1 11 GLY H H 8.573 9.190 3.141 1.00 . A A . 178 GLY H 1 1
7 7829 1 1 11 GLY HA2 H 10.746 9.587 3.898 1.00 . A A . 178 GLY HA2 1 1
7 7830 1 1 11 GLY HA3 H 11.218 7.978 3.373 1.00 . A A . 178 GLY HA3 1 1
7 7831 1 1 11 GLY N N 9.264 8.561 2.841 1.00 . A A . 178 GLY N 1 1
7 7832 1 1 11 GLY O O 12.071 10.478 1.924 1.00 . A A . 178 GLY O 1 1
7 7833 1 1 12 LYS C C 10.416 10.545 -0.977 1.00 . A A . 179 LYS C 1 1
7 7834 1 1 12 LYS CA C 11.391 9.382 -0.644 1.00 . A A . 179 LYS CA 1 1
7 7835 1 1 12 LYS CB C 11.287 8.263 -1.716 1.00 . A A . 179 LYS CB 1 1
7 7836 1 1 12 LYS CD C 9.760 6.645 -3.039 1.00 . A A . 179 LYS CD 1 1
7 7837 1 1 12 LYS CE C 10.056 7.344 -4.381 1.00 . A A . 179 LYS CE 1 1
7 7838 1 1 12 LYS CG C 9.887 7.599 -1.831 1.00 . A A . 179 LYS CG 1 1
7 7839 1 1 12 LYS H H 10.788 7.901 0.747 1.00 . A A . 179 LYS H 1 1
7 7840 1 1 12 LYS HA H 12.403 9.776 -0.643 1.00 . A A . 179 LYS HA 1 1
7 7841 1 1 12 LYS HB2 H 11.549 8.680 -2.681 1.00 . A A . 179 LYS HB2 1 1
7 7842 1 1 12 LYS HB3 H 12.007 7.487 -1.474 1.00 . A A . 179 LYS HB3 1 1
7 7843 1 1 12 LYS HD2 H 10.453 5.817 -2.910 1.00 . A A . 179 LYS HD2 1 1
7 7844 1 1 12 LYS HD3 H 8.748 6.254 -3.065 1.00 . A A . 179 LYS HD3 1 1
7 7845 1 1 12 LYS HE2 H 11.097 7.644 -4.404 1.00 . A A . 179 LYS HE2 1 1
7 7846 1 1 12 LYS HE3 H 9.877 6.638 -5.183 1.00 . A A . 179 LYS HE3 1 1
7 7847 1 1 12 LYS HG2 H 9.701 7.031 -0.925 1.00 . A A . 179 LYS HG2 1 1
7 7848 1 1 12 LYS HG3 H 9.131 8.375 -1.917 1.00 . A A . 179 LYS HG3 1 1
7 7849 1 1 12 LYS HZ1 H 9.601 9.127 -5.376 1.00 . A A . 179 LYS HZ1 1 1
7 7850 1 1 12 LYS HZ2 H 9.161 9.134 -3.744 1.00 . A A . 179 LYS HZ2 1 1
7 7851 1 1 12 LYS HZ3 H 8.242 8.267 -4.867 1.00 . A A . 179 LYS HZ3 1 1
7 7852 1 1 12 LYS N N 11.119 8.821 0.692 1.00 . A A . 179 LYS N 1 1
7 7853 1 1 12 LYS NZ N 9.207 8.550 -4.607 1.00 . A A . 179 LYS NZ 1 1
7 7854 1 1 12 LYS O O 10.610 11.263 -1.969 1.00 . A A . 179 LYS O 1 1
7 7855 1 1 13 GLY C C 7.396 11.747 0.876 1.00 . A A . 180 GLY C 1 1
7 7856 1 1 13 GLY CA C 8.398 11.778 -0.272 1.00 . A A . 180 GLY CA 1 1
7 7857 1 1 13 GLY H H 9.245 10.044 0.571 1.00 . A A . 180 GLY H 1 1
7 7858 1 1 13 GLY HA2 H 8.920 12.729 -0.272 1.00 . A A . 180 GLY HA2 1 1
7 7859 1 1 13 GLY HA3 H 7.865 11.671 -1.210 1.00 . A A . 180 GLY HA3 1 1
7 7860 1 1 13 GLY N N 9.366 10.696 -0.146 1.00 . A A . 180 GLY N 1 1
7 7861 1 1 13 GLY O O 6.349 11.116 0.757 1.00 . A A . 180 GLY O 1 1
7 7862 1 1 14 SER C C 7.326 13.718 4.053 1.00 . A A . 181 SER C 1 1
7 7863 1 1 14 SER CA C 6.909 12.497 3.215 1.00 . A A . 181 SER CA 1 1
7 7864 1 1 14 SER CB C 7.010 11.215 4.086 1.00 . A A . 181 SER CB 1 1
7 7865 1 1 14 SER H H 8.629 12.832 2.021 1.00 . A A . 181 SER H 1 1
7 7866 1 1 14 SER HA H 5.879 12.627 2.899 1.00 . A A . 181 SER HA 1 1
7 7867 1 1 14 SER HB2 H 8.049 11.009 4.318 1.00 . A A . 181 SER HB2 1 1
7 7868 1 1 14 SER HB3 H 6.462 11.357 5.008 1.00 . A A . 181 SER HB3 1 1
7 7869 1 1 14 SER HG H 5.903 10.379 2.702 1.00 . A A . 181 SER HG 1 1
7 7870 1 1 14 SER N N 7.754 12.389 2.003 1.00 . A A . 181 SER N 1 1
7 7871 1 1 14 SER O O 8.346 14.363 3.775 1.00 . A A . 181 SER O 1 1
7 7872 1 1 14 SER OG O 6.477 10.088 3.422 1.00 . A A . 181 SER OG 1 1
7 7873 1 1 15 GLY C C 5.672 15.330 6.997 1.00 . A A . 182 GLY C 1 1
7 7874 1 1 15 GLY CA C 6.819 15.109 6.022 1.00 . A A . 182 GLY CA 1 1
7 7875 1 1 15 GLY H H 5.715 13.484 5.220 1.00 . A A . 182 GLY H 1 1
7 7876 1 1 15 GLY HA2 H 7.715 14.873 6.582 1.00 . A A . 182 GLY HA2 1 1
7 7877 1 1 15 GLY HA3 H 6.985 16.021 5.460 1.00 . A A . 182 GLY HA3 1 1
7 7878 1 1 15 GLY N N 6.532 14.015 5.090 1.00 . A A . 182 GLY N 1 1
7 7879 1 1 15 GLY O O 4.724 14.526 7.040 1.00 . A A . 182 GLY O 1 1
7 7880 1 1 16 GLY C C 3.563 17.547 7.971 1.00 . A A . 183 GLY C 1 1
7 7881 1 1 16 GLY CA C 4.672 16.804 8.697 1.00 . A A . 183 GLY CA 1 1
7 7882 1 1 16 GLY H H 6.551 16.982 7.726 1.00 . A A . 183 GLY H 1 1
7 7883 1 1 16 GLY HA2 H 4.259 15.916 9.169 1.00 . A A . 183 GLY HA2 1 1
7 7884 1 1 16 GLY HA3 H 5.082 17.443 9.465 1.00 . A A . 183 GLY HA3 1 1
7 7885 1 1 16 GLY N N 5.749 16.423 7.779 1.00 . A A . 183 GLY N 1 1
7 7886 1 1 16 GLY O O 3.462 18.778 8.080 1.00 . A A . 183 GLY O 1 1
7 7887 1 1 17 SER C C 0.687 16.240 5.983 1.00 . A A . 184 SER C 1 1
7 7888 1 1 17 SER CA C 1.674 17.359 6.384 1.00 . A A . 184 SER CA 1 1
7 7889 1 1 17 SER CB C 2.275 18.046 5.122 1.00 . A A . 184 SER CB 1 1
7 7890 1 1 17 SER H H 2.869 15.820 7.220 1.00 . A A . 184 SER H 1 1
7 7891 1 1 17 SER HA H 1.148 18.099 6.978 1.00 . A A . 184 SER HA 1 1
7 7892 1 1 17 SER HB2 H 3.032 18.756 5.424 1.00 . A A . 184 SER HB2 1 1
7 7893 1 1 17 SER HB3 H 2.727 17.302 4.476 1.00 . A A . 184 SER HB3 1 1
7 7894 1 1 17 SER HG H 1.067 19.573 4.835 1.00 . A A . 184 SER HG 1 1
7 7895 1 1 17 SER N N 2.747 16.798 7.216 1.00 . A A . 184 SER N 1 1
7 7896 1 1 17 SER O O 1.111 15.124 5.646 1.00 . A A . 184 SER O 1 1
7 7897 1 1 17 SER OG O 1.284 18.746 4.385 1.00 . A A . 184 SER OG 1 1
7 7898 1 1 18 GLY C C -2.939 16.287 5.188 1.00 . A A . 185 GLY C 1 1
7 7899 1 1 18 GLY CA C -1.685 15.586 5.698 1.00 . A A . 185 GLY CA 1 1
7 7900 1 1 18 GLY H H -0.877 17.455 6.299 1.00 . A A . 185 GLY H 1 1
7 7901 1 1 18 GLY HA2 H -1.330 14.892 4.939 1.00 . A A . 185 GLY HA2 1 1
7 7902 1 1 18 GLY HA3 H -1.940 15.025 6.590 1.00 . A A . 185 GLY HA3 1 1
7 7903 1 1 18 GLY N N -0.623 16.546 6.028 1.00 . A A . 185 GLY N 1 1
7 7904 1 1 18 GLY O O -2.968 17.527 5.100 1.00 . A A . 185 GLY O 1 1
7 7905 1 1 19 GLY C C -6.088 16.755 5.295 1.00 . A A . 186 GLY C 1 1
7 7906 1 1 19 GLY CA C -5.223 16.030 4.267 1.00 . A A . 186 GLY CA 1 1
7 7907 1 1 19 GLY H H -3.884 14.524 4.944 1.00 . A A . 186 GLY H 1 1
7 7908 1 1 19 GLY HA2 H -4.992 16.712 3.458 1.00 . A A . 186 GLY HA2 1 1
7 7909 1 1 19 GLY HA3 H -5.789 15.204 3.862 1.00 . A A . 186 GLY HA3 1 1
7 7910 1 1 19 GLY N N -3.970 15.496 4.825 1.00 . A A . 186 GLY N 1 1
7 7911 1 1 19 GLY O O -5.974 16.498 6.502 1.00 . A A . 186 GLY O 1 1
7 7912 1 1 20 SER C C -9.143 18.850 4.824 1.00 . A A . 187 SER C 1 1
7 7913 1 1 20 SER CA C -7.904 18.429 5.642 1.00 . A A . 187 SER CA 1 1
7 7914 1 1 20 SER CB C -7.196 19.666 6.240 1.00 . A A . 187 SER CB 1 1
7 7915 1 1 20 SER H H -6.985 17.797 3.831 1.00 . A A . 187 SER H 1 1
7 7916 1 1 20 SER HA H -8.236 17.786 6.459 1.00 . A A . 187 SER HA 1 1
7 7917 1 1 20 SER HB2 H -7.904 20.254 6.807 1.00 . A A . 187 SER HB2 1 1
7 7918 1 1 20 SER HB3 H -6.399 19.340 6.899 1.00 . A A . 187 SER HB3 1 1
7 7919 1 1 20 SER HG H -6.446 19.958 4.448 1.00 . A A . 187 SER HG 1 1
7 7920 1 1 20 SER N N -6.965 17.653 4.804 1.00 . A A . 187 SER N 1 1
7 7921 1 1 20 SER O O -9.037 19.108 3.617 1.00 . A A . 187 SER O 1 1
7 7922 1 1 20 SER OG O -6.633 20.490 5.228 1.00 . A A . 187 SER OG 1 1
7 7923 1 1 21 GLY C C -12.219 18.134 4.083 1.00 . A A . 188 GLY C 1 1
7 7924 1 1 21 GLY CA C -11.577 19.288 4.850 1.00 . A A . 188 GLY CA 1 1
7 7925 1 1 21 GLY H H -10.326 18.641 6.433 1.00 . A A . 188 GLY H 1 1
7 7926 1 1 21 GLY HA2 H -12.261 19.618 5.621 1.00 . A A . 188 GLY HA2 1 1
7 7927 1 1 21 GLY HA3 H -11.398 20.121 4.175 1.00 . A A . 188 GLY HA3 1 1
7 7928 1 1 21 GLY N N -10.317 18.895 5.488 1.00 . A A . 188 GLY N 1 1
7 7929 1 1 21 GLY O O -12.551 17.102 4.676 1.00 . A A . 188 GLY O 1 1
7 7930 1 1 22 GLY C C -11.820 16.324 1.389 1.00 . A A . 189 GLY C 1 1
7 7931 1 1 22 GLY CA C -12.913 17.260 1.873 1.00 . A A . 189 GLY CA 1 1
7 7932 1 1 22 GLY H H -12.076 19.147 2.357 1.00 . A A . 189 GLY H 1 1
7 7933 1 1 22 GLY HA2 H -13.673 16.688 2.398 1.00 . A A . 189 GLY HA2 1 1
7 7934 1 1 22 GLY HA3 H -13.371 17.738 1.020 1.00 . A A . 189 GLY HA3 1 1
7 7935 1 1 22 GLY N N -12.366 18.303 2.754 1.00 . A A . 189 GLY N 1 1
7 7936 1 1 22 GLY O O -11.601 16.180 0.184 1.00 . A A . 189 GLY O 1 1
7 7937 1 1 23 SER C C -10.192 13.630 1.323 1.00 . A A . 190 SER C 1 1
7 7938 1 1 23 SER CA C -9.922 14.906 2.121 1.00 . A A . 190 SER CA 1 1
7 7939 1 1 23 SER CB C -9.264 14.564 3.465 1.00 . A A . 190 SER CB 1 1
7 7940 1 1 23 SER H H -11.493 15.732 3.272 1.00 . A A . 190 SER H 1 1
7 7941 1 1 23 SER HA H -9.240 15.536 1.556 1.00 . A A . 190 SER HA 1 1
7 7942 1 1 23 SER HB2 H -9.897 13.887 4.025 1.00 . A A . 190 SER HB2 1 1
7 7943 1 1 23 SER HB3 H -8.303 14.092 3.291 1.00 . A A . 190 SER HB3 1 1
7 7944 1 1 23 SER HG H -8.977 16.485 3.649 1.00 . A A . 190 SER HG 1 1
7 7945 1 1 23 SER N N -11.143 15.682 2.355 1.00 . A A . 190 SER N 1 1
7 7946 1 1 23 SER O O -9.396 13.263 0.445 1.00 . A A . 190 SER O 1 1
7 7947 1 1 23 SER OG O -9.060 15.726 4.238 1.00 . A A . 190 SER OG 1 1
7 7948 1 1 24 GLN C C -10.782 10.545 1.145 1.00 . A A . 191 GLN C 1 1
7 7949 1 1 24 GLN CA C -11.783 11.714 0.993 1.00 . A A . 191 GLN CA 1 1
7 7950 1 1 24 GLN CB C -12.060 12.023 -0.502 1.00 . A A . 191 GLN CB 1 1
7 7951 1 1 24 GLN CD C -13.172 13.612 -2.200 1.00 . A A . 191 GLN CD 1 1
7 7952 1 1 24 GLN CG C -13.112 13.130 -0.747 1.00 . A A . 191 GLN CG 1 1
7 7953 1 1 24 GLN H H -11.849 13.292 2.419 1.00 . A A . 191 GLN H 1 1
7 7954 1 1 24 GLN HA H -12.710 11.427 1.468 1.00 . A A . 191 GLN HA 1 1
7 7955 1 1 24 GLN HB2 H -11.126 12.341 -0.959 1.00 . A A . 191 GLN HB2 1 1
7 7956 1 1 24 GLN HB3 H -12.385 11.116 -0.994 1.00 . A A . 191 GLN HB3 1 1
7 7957 1 1 24 GLN HE21 H -12.700 11.817 -2.877 1.00 . A A . 191 GLN HE21 1 1
7 7958 1 1 24 GLN HE22 H -12.951 13.018 -4.068 1.00 . A A . 191 GLN HE22 1 1
7 7959 1 1 24 GLN HG2 H -14.086 12.751 -0.479 1.00 . A A . 191 GLN HG2 1 1
7 7960 1 1 24 GLN HG3 H -12.876 13.981 -0.114 1.00 . A A . 191 GLN HG3 1 1
7 7961 1 1 24 GLN N N -11.312 12.946 1.676 1.00 . A A . 191 GLN N 1 1
7 7962 1 1 24 GLN NE2 N -12.913 12.725 -3.142 1.00 . A A . 191 GLN NE2 1 1
7 7963 1 1 24 GLN O O -10.881 9.527 0.430 1.00 . A A . 191 GLN O 1 1
7 7964 1 1 24 GLN OE1 O -13.478 14.775 -2.475 1.00 . A A . 191 GLN OE1 1 1
7 7965 1 1 25 ASP C C -9.272 8.485 3.024 1.00 . A A . 192 ASP C 1 1
7 7966 1 1 25 ASP CA C -8.762 9.758 2.346 1.00 . A A . 192 ASP CA 1 1
7 7967 1 1 25 ASP CB C -7.624 10.411 3.185 1.00 . A A . 192 ASP CB 1 1
7 7968 1 1 25 ASP CG C -8.000 10.693 4.657 1.00 . A A . 192 ASP CG 1 1
7 7969 1 1 25 ASP H H -9.935 11.469 2.708 1.00 . A A . 192 ASP H 1 1
7 7970 1 1 25 ASP HA H -8.361 9.494 1.371 1.00 . A A . 192 ASP HA 1 1
7 7971 1 1 25 ASP HB2 H -6.759 9.755 3.165 1.00 . A A . 192 ASP HB2 1 1
7 7972 1 1 25 ASP HB3 H -7.344 11.350 2.717 1.00 . A A . 192 ASP HB3 1 1
7 7973 1 1 25 ASP N N -9.860 10.695 2.117 1.00 . A A . 192 ASP N 1 1
7 7974 1 1 25 ASP O O -10.242 8.523 3.788 1.00 . A A . 192 ASP O 1 1
7 7975 1 1 25 ASP OD1 O -7.632 9.901 5.551 1.00 . A A . 192 ASP OD1 1 1
7 7976 1 1 25 ASP OD2 O -8.670 11.705 4.930 1.00 . A A . 192 ASP OD2 1 1
7 7977 1 1 26 LEU C C -7.719 5.528 4.081 1.00 . A A . 193 LEU C 1 1
7 7978 1 1 26 LEU CA C -8.937 6.060 3.338 1.00 . A A . 193 LEU CA 1 1
7 7979 1 1 26 LEU CB C -9.386 5.040 2.266 1.00 . A A . 193 LEU CB 1 1
7 7980 1 1 26 LEU CD1 C -11.034 4.255 0.505 1.00 . A A . 193 LEU CD1 1 1
7 7981 1 1 26 LEU CD2 C -11.876 5.485 2.555 1.00 . A A . 193 LEU CD2 1 1
7 7982 1 1 26 LEU CG C -10.726 5.341 1.545 1.00 . A A . 193 LEU CG 1 1
7 7983 1 1 26 LEU H H -7.902 7.402 2.055 1.00 . A A . 193 LEU H 1 1
7 7984 1 1 26 LEU HA H -9.744 6.196 4.055 1.00 . A A . 193 LEU HA 1 1
7 7985 1 1 26 LEU HB2 H -8.607 4.982 1.510 1.00 . A A . 193 LEU HB2 1 1
7 7986 1 1 26 LEU HB3 H -9.469 4.059 2.734 1.00 . A A . 193 LEU HB3 1 1
7 7987 1 1 26 LEU HD11 H -10.247 4.231 -0.235 1.00 . A A . 193 LEU HD11 1 1
7 7988 1 1 26 LEU HD12 H -11.973 4.479 0.014 1.00 . A A . 193 LEU HD12 1 1
7 7989 1 1 26 LEU HD13 H -11.105 3.285 0.986 1.00 . A A . 193 LEU HD13 1 1
7 7990 1 1 26 LEU HD21 H -11.982 4.574 3.135 1.00 . A A . 193 LEU HD21 1 1
7 7991 1 1 26 LEU HD22 H -12.796 5.677 2.024 1.00 . A A . 193 LEU HD22 1 1
7 7992 1 1 26 LEU HD23 H -11.674 6.312 3.219 1.00 . A A . 193 LEU HD23 1 1
7 7993 1 1 26 LEU HG H -10.637 6.281 1.012 1.00 . A A . 193 LEU HG 1 1
7 7994 1 1 26 LEU N N -8.626 7.359 2.723 1.00 . A A . 193 LEU N 1 1
7 7995 1 1 26 LEU O O -6.580 5.780 3.683 1.00 . A A . 193 LEU O 1 1
7 7996 1 1 27 TYR C C -7.165 2.573 5.670 1.00 . A A . 194 TYR C 1 1
7 7997 1 1 27 TYR CA C -6.943 4.070 5.910 1.00 . A A . 194 TYR CA 1 1
7 7998 1 1 27 TYR CB C -7.005 4.432 7.418 1.00 . A A . 194 TYR CB 1 1
7 7999 1 1 27 TYR CD1 C -4.571 3.711 7.831 1.00 . A A . 194 TYR CD1 1 1
7 8000 1 1 27 TYR CD2 C -6.141 3.460 9.621 1.00 . A A . 194 TYR CD2 1 1
7 8001 1 1 27 TYR CE1 C -3.564 3.229 8.645 1.00 . A A . 194 TYR CE1 1 1
7 8002 1 1 27 TYR CE2 C -5.136 2.970 10.435 1.00 . A A . 194 TYR CE2 1 1
7 8003 1 1 27 TYR CG C -5.887 3.843 8.299 1.00 . A A . 194 TYR CG 1 1
7 8004 1 1 27 TYR CZ C -3.852 2.855 9.945 1.00 . A A . 194 TYR CZ 1 1
7 8005 1 1 27 TYR H H -8.901 4.749 5.492 1.00 . A A . 194 TYR H 1 1
7 8006 1 1 27 TYR HA H -5.966 4.356 5.520 1.00 . A A . 194 TYR HA 1 1
7 8007 1 1 27 TYR HB2 H -6.957 5.511 7.521 1.00 . A A . 194 TYR HB2 1 1
7 8008 1 1 27 TYR HB3 H -7.956 4.097 7.822 1.00 . A A . 194 TYR HB3 1 1
7 8009 1 1 27 TYR HD1 H -4.339 3.987 6.811 1.00 . A A . 194 TYR HD1 1 1
7 8010 1 1 27 TYR HD2 H -7.150 3.546 10.012 1.00 . A A . 194 TYR HD2 1 1
7 8011 1 1 27 TYR HE1 H -2.553 3.137 8.260 1.00 . A A . 194 TYR HE1 1 1
7 8012 1 1 27 TYR HE2 H -5.363 2.675 11.456 1.00 . A A . 194 TYR HE2 1 1
7 8013 1 1 27 TYR HH H -3.159 1.591 11.236 1.00 . A A . 194 TYR HH 1 1
7 8014 1 1 27 TYR N N -7.974 4.802 5.170 1.00 . A A . 194 TYR N 1 1
7 8015 1 1 27 TYR O O -8.213 2.028 6.042 1.00 . A A . 194 TYR O 1 1
7 8016 1 1 27 TYR OH O -2.847 2.373 10.761 1.00 . A A . 194 TYR OH 1 1
7 8017 1 1 28 ALA C C -4.976 -0.236 5.134 1.00 . A A . 195 ALA C 1 1
7 8018 1 1 28 ALA CA C -6.255 0.482 4.657 1.00 . A A . 195 ALA CA 1 1
7 8019 1 1 28 ALA CB C -6.492 0.296 3.148 1.00 . A A . 195 ALA CB 1 1
7 8020 1 1 28 ALA H H -5.403 2.443 4.723 1.00 . A A . 195 ALA H 1 1
7 8021 1 1 28 ALA HA H -7.093 0.042 5.189 1.00 . A A . 195 ALA HA 1 1
7 8022 1 1 28 ALA HB1 H -7.415 0.787 2.859 1.00 . A A . 195 ALA HB1 1 1
7 8023 1 1 28 ALA HB2 H -6.566 -0.758 2.913 1.00 . A A . 195 ALA HB2 1 1
7 8024 1 1 28 ALA HB3 H -5.670 0.728 2.594 1.00 . A A . 195 ALA HB3 1 1
7 8025 1 1 28 ALA N N -6.198 1.928 5.001 1.00 . A A . 195 ALA N 1 1
7 8026 1 1 28 ALA O O -4.172 0.359 5.849 1.00 . A A . 195 ALA O 1 1
7 8027 1 1 29 THR C C -2.900 -2.906 3.972 1.00 . A A . 196 THR C 1 1
7 8028 1 1 29 THR CA C -3.673 -2.355 5.202 1.00 . A A . 196 THR CA 1 1
7 8029 1 1 29 THR CB C -4.180 -3.537 6.084 1.00 . A A . 196 THR CB 1 1
7 8030 1 1 29 THR CG2 C -3.030 -4.417 6.606 1.00 . A A . 196 THR CG2 1 1
7 8031 1 1 29 THR H H -5.496 -1.940 4.206 1.00 . A A . 196 THR H 1 1
7 8032 1 1 29 THR HA H -2.993 -1.743 5.810 1.00 . A A . 196 THR HA 1 1
7 8033 1 1 29 THR HB H -4.845 -4.152 5.487 1.00 . A A . 196 THR HB 1 1
7 8034 1 1 29 THR HG1 H -4.357 -2.435 7.715 1.00 . A A . 196 THR HG1 1 1
7 8035 1 1 29 THR HG21 H -2.331 -3.811 7.169 1.00 . A A . 196 THR HG21 1 1
7 8036 1 1 29 THR HG22 H -2.512 -4.881 5.772 1.00 . A A . 196 THR HG22 1 1
7 8037 1 1 29 THR HG23 H -3.422 -5.193 7.254 1.00 . A A . 196 THR HG23 1 1
7 8038 1 1 29 THR N N -4.821 -1.525 4.780 1.00 . A A . 196 THR N 1 1
7 8039 1 1 29 THR O O -3.505 -3.310 2.970 1.00 . A A . 196 THR O 1 1
7 8040 1 1 29 THR OG1 O -4.928 -3.016 7.201 1.00 . A A . 196 THR OG1 1 1
7 8041 1 1 30 LEU C C -0.007 -4.725 3.866 1.00 . A A . 197 LEU C 1 1
7 8042 1 1 30 LEU CA C -0.627 -3.528 3.137 1.00 . A A . 197 LEU CA 1 1
7 8043 1 1 30 LEU CB C 0.511 -2.548 2.713 1.00 . A A . 197 LEU CB 1 1
7 8044 1 1 30 LEU CD1 C 0.367 -2.957 0.201 1.00 . A A . 197 LEU CD1 1 1
7 8045 1 1 30 LEU CD2 C 2.467 -1.947 1.179 1.00 . A A . 197 LEU CD2 1 1
7 8046 1 1 30 LEU CG C 1.300 -2.915 1.417 1.00 . A A . 197 LEU CG 1 1
7 8047 1 1 30 LEU H H -1.178 -2.377 4.808 1.00 . A A . 197 LEU H 1 1
7 8048 1 1 30 LEU HA H -1.173 -3.865 2.261 1.00 . A A . 197 LEU HA 1 1
7 8049 1 1 30 LEU HB2 H 0.070 -1.569 2.573 1.00 . A A . 197 LEU HB2 1 1
7 8050 1 1 30 LEU HB3 H 1.220 -2.465 3.529 1.00 . A A . 197 LEU HB3 1 1
7 8051 1 1 30 LEU HD11 H -0.150 -2.006 0.099 1.00 . A A . 197 LEU HD11 1 1
7 8052 1 1 30 LEU HD12 H -0.363 -3.743 0.334 1.00 . A A . 197 LEU HD12 1 1
7 8053 1 1 30 LEU HD13 H 0.938 -3.154 -0.696 1.00 . A A . 197 LEU HD13 1 1
7 8054 1 1 30 LEU HD21 H 2.095 -0.931 1.105 1.00 . A A . 197 LEU HD21 1 1
7 8055 1 1 30 LEU HD22 H 2.979 -2.211 0.262 1.00 . A A . 197 LEU HD22 1 1
7 8056 1 1 30 LEU HD23 H 3.161 -2.019 2.000 1.00 . A A . 197 LEU HD23 1 1
7 8057 1 1 30 LEU HG H 1.723 -3.902 1.524 1.00 . A A . 197 LEU HG 1 1
7 8058 1 1 30 LEU N N -1.559 -2.870 4.069 1.00 . A A . 197 LEU N 1 1
7 8059 1 1 30 LEU O O 0.786 -4.539 4.788 1.00 . A A . 197 LEU O 1 1
7 8060 1 1 31 ASP C C 1.378 -7.649 3.375 1.00 . A A . 198 ASP C 1 1
7 8061 1 1 31 ASP CA C 0.143 -7.163 4.127 1.00 . A A . 198 ASP CA 1 1
7 8062 1 1 31 ASP CB C -0.942 -8.263 4.205 1.00 . A A . 198 ASP CB 1 1
7 8063 1 1 31 ASP CG C -2.109 -7.851 5.115 1.00 . A A . 198 ASP CG 1 1
7 8064 1 1 31 ASP H H -1.015 -6.038 2.746 1.00 . A A . 198 ASP H 1 1
7 8065 1 1 31 ASP HA H 0.440 -6.907 5.150 1.00 . A A . 198 ASP HA 1 1
7 8066 1 1 31 ASP HB2 H -1.322 -8.464 3.209 1.00 . A A . 198 ASP HB2 1 1
7 8067 1 1 31 ASP HB3 H -0.505 -9.181 4.597 1.00 . A A . 198 ASP HB3 1 1
7 8068 1 1 31 ASP N N -0.382 -5.948 3.482 1.00 . A A . 198 ASP N 1 1
7 8069 1 1 31 ASP O O 1.281 -8.282 2.317 1.00 . A A . 198 ASP O 1 1
7 8070 1 1 31 ASP OD1 O -2.000 -8.035 6.341 1.00 . A A . 198 ASP OD1 1 1
7 8071 1 1 31 ASP OD2 O -3.131 -7.335 4.616 1.00 . A A . 198 ASP OD2 1 1
7 8072 1 1 32 VAL C C 4.327 -8.893 4.304 1.00 . A A . 199 VAL C 1 1
7 8073 1 1 32 VAL CA C 3.835 -7.743 3.412 1.00 . A A . 199 VAL CA 1 1
7 8074 1 1 32 VAL CB C 4.917 -6.595 3.399 1.00 . A A . 199 VAL CB 1 1
7 8075 1 1 32 VAL CG1 C 6.174 -7.026 2.614 1.00 . A A . 199 VAL CG1 1 1
7 8076 1 1 32 VAL CG2 C 4.355 -5.262 2.867 1.00 . A A . 199 VAL CG2 1 1
7 8077 1 1 32 VAL H H 2.525 -6.744 4.728 1.00 . A A . 199 VAL H 1 1
7 8078 1 1 32 VAL HA H 3.702 -8.101 2.394 1.00 . A A . 199 VAL HA 1 1
7 8079 1 1 32 VAL HB H 5.228 -6.420 4.416 1.00 . A A . 199 VAL HB 1 1
7 8080 1 1 32 VAL HG11 H 5.916 -7.209 1.577 1.00 . A A . 199 VAL HG11 1 1
7 8081 1 1 32 VAL HG12 H 6.581 -7.934 3.043 1.00 . A A . 199 VAL HG12 1 1
7 8082 1 1 32 VAL HG13 H 6.922 -6.247 2.660 1.00 . A A . 199 VAL HG13 1 1
7 8083 1 1 32 VAL HG21 H 3.476 -4.981 3.442 1.00 . A A . 199 VAL HG21 1 1
7 8084 1 1 32 VAL HG22 H 4.087 -5.367 1.831 1.00 . A A . 199 VAL HG22 1 1
7 8085 1 1 32 VAL HG23 H 5.105 -4.486 2.966 1.00 . A A . 199 VAL HG23 1 1
7 8086 1 1 32 VAL N N 2.541 -7.306 3.926 1.00 . A A . 199 VAL N 1 1
7 8087 1 1 32 VAL O O 4.648 -8.651 5.464 1.00 . A A . 199 VAL O 1 1
7 8088 1 1 33 PRO C C 6.479 -11.059 4.762 1.00 . A A . 200 PRO C 1 1
7 8089 1 1 33 PRO CA C 4.966 -11.271 4.564 1.00 . A A . 200 PRO CA 1 1
7 8090 1 1 33 PRO CB C 4.649 -12.508 3.692 1.00 . A A . 200 PRO CB 1 1
7 8091 1 1 33 PRO CD C 3.924 -10.592 2.455 1.00 . A A . 200 PRO CD 1 1
7 8092 1 1 33 PRO CG C 4.552 -11.960 2.306 1.00 . A A . 200 PRO CG 1 1
7 8093 1 1 33 PRO HA H 4.497 -11.369 5.535 1.00 . A A . 200 PRO HA 1 1
7 8094 1 1 33 PRO HB2 H 5.438 -13.255 3.770 1.00 . A A . 200 PRO HB2 1 1
7 8095 1 1 33 PRO HB3 H 3.700 -12.945 3.988 1.00 . A A . 200 PRO HB3 1 1
7 8096 1 1 33 PRO HD2 H 4.283 -9.921 1.684 1.00 . A A . 200 PRO HD2 1 1
7 8097 1 1 33 PRO HD3 H 2.835 -10.655 2.420 1.00 . A A . 200 PRO HD3 1 1
7 8098 1 1 33 PRO HG2 H 5.548 -11.879 1.872 1.00 . A A . 200 PRO HG2 1 1
7 8099 1 1 33 PRO HG3 H 3.930 -12.596 1.685 1.00 . A A . 200 PRO HG3 1 1
7 8100 1 1 33 PRO N N 4.386 -10.153 3.799 1.00 . A A . 200 PRO N 1 1
7 8101 1 1 33 PRO O O 7.119 -10.362 3.959 1.00 . A A . 200 PRO O 1 1
7 8102 1 1 34 ALA C C 9.434 -11.812 5.007 1.00 . A A . 201 ALA C 1 1
7 8103 1 1 34 ALA CA C 8.452 -11.534 6.204 1.00 . A A . 201 ALA CA 1 1
7 8104 1 1 34 ALA CB C 8.787 -12.433 7.416 1.00 . A A . 201 ALA CB 1 1
7 8105 1 1 34 ALA H H 6.438 -12.204 6.410 1.00 . A A . 201 ALA H 1 1
7 8106 1 1 34 ALA HA H 8.598 -10.500 6.528 1.00 . A A . 201 ALA HA 1 1
7 8107 1 1 34 ALA HB1 H 9.810 -12.261 7.733 1.00 . A A . 201 ALA HB1 1 1
7 8108 1 1 34 ALA HB2 H 8.667 -13.473 7.145 1.00 . A A . 201 ALA HB2 1 1
7 8109 1 1 34 ALA HB3 H 8.120 -12.203 8.241 1.00 . A A . 201 ALA HB3 1 1
7 8110 1 1 34 ALA N N 7.024 -11.659 5.834 1.00 . A A . 201 ALA N 1 1
7 8111 1 1 34 ALA O O 10.397 -11.044 4.858 1.00 . A A . 201 ALA O 1 1
7 8112 1 1 35 PRO C C 10.177 -11.998 1.992 1.00 . A A . 202 PRO C 1 1
7 8113 1 1 35 PRO CA C 10.146 -13.175 2.998 1.00 . A A . 202 PRO CA 1 1
7 8114 1 1 35 PRO CB C 9.558 -14.473 2.355 1.00 . A A . 202 PRO CB 1 1
7 8115 1 1 35 PRO CD C 8.206 -13.987 4.263 1.00 . A A . 202 PRO CD 1 1
7 8116 1 1 35 PRO CG C 8.156 -14.567 2.872 1.00 . A A . 202 PRO CG 1 1
7 8117 1 1 35 PRO HA H 11.160 -13.371 3.341 1.00 . A A . 202 PRO HA 1 1
7 8118 1 1 35 PRO HB2 H 9.575 -14.413 1.269 1.00 . A A . 202 PRO HB2 1 1
7 8119 1 1 35 PRO HB3 H 10.126 -15.340 2.677 1.00 . A A . 202 PRO HB3 1 1
7 8120 1 1 35 PRO HD2 H 7.244 -13.570 4.535 1.00 . A A . 202 PRO HD2 1 1
7 8121 1 1 35 PRO HD3 H 8.492 -14.735 4.995 1.00 . A A . 202 PRO HD3 1 1
7 8122 1 1 35 PRO HG2 H 7.487 -13.990 2.231 1.00 . A A . 202 PRO HG2 1 1
7 8123 1 1 35 PRO HG3 H 7.829 -15.601 2.909 1.00 . A A . 202 PRO HG3 1 1
7 8124 1 1 35 PRO N N 9.244 -12.911 4.158 1.00 . A A . 202 PRO N 1 1
7 8125 1 1 35 PRO O O 11.258 -11.528 1.631 1.00 . A A . 202 PRO O 1 1
7 8126 1 1 36 ILE C C 9.331 -9.075 1.217 1.00 . A A . 203 ILE C 1 1
7 8127 1 1 36 ILE CA C 8.824 -10.401 0.622 1.00 . A A . 203 ILE CA 1 1
7 8128 1 1 36 ILE CB C 7.324 -10.258 0.134 1.00 . A A . 203 ILE CB 1 1
7 8129 1 1 36 ILE CD1 C 5.498 -11.476 -1.269 1.00 . A A . 203 ILE CD1 1 1
7 8130 1 1 36 ILE CG1 C 6.893 -11.528 -0.666 1.00 . A A . 203 ILE CG1 1 1
7 8131 1 1 36 ILE CG2 C 7.094 -8.966 -0.695 1.00 . A A . 203 ILE CG2 1 1
7 8132 1 1 36 ILE H H 8.165 -11.902 1.980 1.00 . A A . 203 ILE H 1 1
7 8133 1 1 36 ILE HA H 9.434 -10.641 -0.246 1.00 . A A . 203 ILE HA 1 1
7 8134 1 1 36 ILE HB H 6.697 -10.188 1.019 1.00 . A A . 203 ILE HB 1 1
7 8135 1 1 36 ILE HD11 H 5.445 -10.675 -1.997 1.00 . A A . 203 ILE HD11 1 1
7 8136 1 1 36 ILE HD12 H 4.772 -11.299 -0.488 1.00 . A A . 203 ILE HD12 1 1
7 8137 1 1 36 ILE HD13 H 5.284 -12.416 -1.753 1.00 . A A . 203 ILE HD13 1 1
7 8138 1 1 36 ILE HG12 H 7.588 -11.695 -1.478 1.00 . A A . 203 ILE HG12 1 1
7 8139 1 1 36 ILE HG13 H 6.926 -12.389 -0.004 1.00 . A A . 203 ILE HG13 1 1
7 8140 1 1 36 ILE HG21 H 6.063 -8.914 -1.024 1.00 . A A . 203 ILE HG21 1 1
7 8141 1 1 36 ILE HG22 H 7.742 -8.965 -1.560 1.00 . A A . 203 ILE HG22 1 1
7 8142 1 1 36 ILE HG23 H 7.316 -8.097 -0.085 1.00 . A A . 203 ILE HG23 1 1
7 8143 1 1 36 ILE N N 8.977 -11.508 1.598 1.00 . A A . 203 ILE N 1 1
7 8144 1 1 36 ILE O O 9.839 -8.213 0.493 1.00 . A A . 203 ILE O 1 1
7 8145 1 1 37 ALA C C 11.178 -7.627 3.212 1.00 . A A . 204 ALA C 1 1
7 8146 1 1 37 ALA CA C 9.652 -7.744 3.272 1.00 . A A . 204 ALA CA 1 1
7 8147 1 1 37 ALA CB C 9.165 -7.789 4.724 1.00 . A A . 204 ALA CB 1 1
7 8148 1 1 37 ALA H H 8.784 -9.659 3.057 1.00 . A A . 204 ALA H 1 1
7 8149 1 1 37 ALA HA H 9.211 -6.871 2.795 1.00 . A A . 204 ALA HA 1 1
7 8150 1 1 37 ALA HB1 H 8.077 -7.825 4.740 1.00 . A A . 204 ALA HB1 1 1
7 8151 1 1 37 ALA HB2 H 9.495 -6.905 5.253 1.00 . A A . 204 ALA HB2 1 1
7 8152 1 1 37 ALA HB3 H 9.554 -8.671 5.216 1.00 . A A . 204 ALA HB3 1 1
7 8153 1 1 37 ALA N N 9.197 -8.934 2.545 1.00 . A A . 204 ALA N 1 1
7 8154 1 1 37 ALA O O 11.699 -6.557 2.899 1.00 . A A . 204 ALA O 1 1
7 8155 1 1 38 VAL C C 13.952 -8.721 2.105 1.00 . A A . 205 VAL C 1 1
7 8156 1 1 38 VAL CA C 13.331 -8.849 3.513 1.00 . A A . 205 VAL CA 1 1
7 8157 1 1 38 VAL CB C 13.775 -10.184 4.222 1.00 . A A . 205 VAL CB 1 1
7 8158 1 1 38 VAL CG1 C 15.281 -10.477 4.045 1.00 . A A . 205 VAL CG1 1 1
7 8159 1 1 38 VAL CG2 C 13.407 -10.138 5.727 1.00 . A A . 205 VAL CG2 1 1
7 8160 1 1 38 VAL H H 11.346 -9.576 3.657 1.00 . A A . 205 VAL H 1 1
7 8161 1 1 38 VAL HA H 13.700 -8.016 4.121 1.00 . A A . 205 VAL HA 1 1
7 8162 1 1 38 VAL HB H 13.225 -11.003 3.772 1.00 . A A . 205 VAL HB 1 1
7 8163 1 1 38 VAL HG11 H 15.543 -11.390 4.566 1.00 . A A . 205 VAL HG11 1 1
7 8164 1 1 38 VAL HG12 H 15.863 -9.657 4.448 1.00 . A A . 205 VAL HG12 1 1
7 8165 1 1 38 VAL HG13 H 15.508 -10.590 2.990 1.00 . A A . 205 VAL HG13 1 1
7 8166 1 1 38 VAL HG21 H 12.339 -9.990 5.837 1.00 . A A . 205 VAL HG21 1 1
7 8167 1 1 38 VAL HG22 H 13.932 -9.320 6.204 1.00 . A A . 205 VAL HG22 1 1
7 8168 1 1 38 VAL HG23 H 13.690 -11.070 6.206 1.00 . A A . 205 VAL HG23 1 1
7 8169 1 1 38 VAL N N 11.861 -8.758 3.477 1.00 . A A . 205 VAL N 1 1
7 8170 1 1 38 VAL O O 14.869 -7.916 1.916 1.00 . A A . 205 VAL O 1 1
7 8171 1 1 39 VAL C C 13.564 -8.253 -1.052 1.00 . A A . 206 VAL C 1 1
7 8172 1 1 39 VAL CA C 14.002 -9.501 -0.249 1.00 . A A . 206 VAL CA 1 1
7 8173 1 1 39 VAL CB C 13.619 -10.824 -1.031 1.00 . A A . 206 VAL CB 1 1
7 8174 1 1 39 VAL CG1 C 12.114 -10.890 -1.379 1.00 . A A . 206 VAL CG1 1 1
7 8175 1 1 39 VAL CG2 C 14.491 -11.009 -2.299 1.00 . A A . 206 VAL CG2 1 1
7 8176 1 1 39 VAL H H 12.637 -10.023 1.312 1.00 . A A . 206 VAL H 1 1
7 8177 1 1 39 VAL HA H 15.087 -9.478 -0.147 1.00 . A A . 206 VAL HA 1 1
7 8178 1 1 39 VAL HB H 13.827 -11.663 -0.372 1.00 . A A . 206 VAL HB 1 1
7 8179 1 1 39 VAL HG11 H 11.527 -10.810 -0.473 1.00 . A A . 206 VAL HG11 1 1
7 8180 1 1 39 VAL HG12 H 11.888 -11.832 -1.866 1.00 . A A . 206 VAL HG12 1 1
7 8181 1 1 39 VAL HG13 H 11.855 -10.075 -2.044 1.00 . A A . 206 VAL HG13 1 1
7 8182 1 1 39 VAL HG21 H 15.536 -11.024 -2.018 1.00 . A A . 206 VAL HG21 1 1
7 8183 1 1 39 VAL HG22 H 14.318 -10.191 -2.985 1.00 . A A . 206 VAL HG22 1 1
7 8184 1 1 39 VAL HG23 H 14.241 -11.945 -2.788 1.00 . A A . 206 VAL HG23 1 1
7 8185 1 1 39 VAL N N 13.426 -9.474 1.119 1.00 . A A . 206 VAL N 1 1
7 8186 1 1 39 VAL O O 14.299 -7.773 -1.922 1.00 . A A . 206 VAL O 1 1
7 8187 1 1 40 GLY C C 11.103 -7.048 -2.712 1.00 . A A . 207 GLY C 1 1
7 8188 1 1 40 GLY CA C 11.788 -6.597 -1.427 1.00 . A A . 207 GLY CA 1 1
7 8189 1 1 40 GLY H H 11.891 -8.108 0.041 1.00 . A A . 207 GLY H 1 1
7 8190 1 1 40 GLY HA2 H 11.055 -6.127 -0.781 1.00 . A A . 207 GLY HA2 1 1
7 8191 1 1 40 GLY HA3 H 12.554 -5.860 -1.662 1.00 . A A . 207 GLY HA3 1 1
7 8192 1 1 40 GLY N N 12.380 -7.718 -0.713 1.00 . A A . 207 GLY N 1 1
7 8193 1 1 40 GLY O O 11.645 -6.872 -3.807 1.00 . A A . 207 GLY O 1 1
7 8194 1 1 41 GLY C C 8.014 -7.285 -4.167 1.00 . A A . 208 GLY C 1 1
7 8195 1 1 41 GLY CA C 9.150 -8.199 -3.709 1.00 . A A . 208 GLY CA 1 1
7 8196 1 1 41 GLY H H 9.517 -7.711 -1.672 1.00 . A A . 208 GLY H 1 1
7 8197 1 1 41 GLY HA2 H 9.822 -8.370 -4.548 1.00 . A A . 208 GLY HA2 1 1
7 8198 1 1 41 GLY HA3 H 8.736 -9.153 -3.408 1.00 . A A . 208 GLY HA3 1 1
7 8199 1 1 41 GLY N N 9.902 -7.648 -2.570 1.00 . A A . 208 GLY N 1 1
7 8200 1 1 41 GLY O O 8.237 -6.095 -4.408 1.00 . A A . 208 GLY O 1 1
7 8201 1 1 42 LYS C C 4.384 -7.671 -3.865 1.00 . A A . 209 LYS C 1 1
7 8202 1 1 42 LYS CA C 5.573 -7.104 -4.662 1.00 . A A . 209 LYS CA 1 1
7 8203 1 1 42 LYS CB C 5.295 -7.143 -6.218 1.00 . A A . 209 LYS CB 1 1
7 8204 1 1 42 LYS CD C 4.824 -5.767 -8.383 1.00 . A A . 209 LYS CD 1 1
7 8205 1 1 42 LYS CE C 5.926 -6.252 -9.348 1.00 . A A . 209 LYS CE 1 1
7 8206 1 1 42 LYS CG C 5.244 -5.752 -6.894 1.00 . A A . 209 LYS CG 1 1
7 8207 1 1 42 LYS H H 6.714 -8.818 -4.162 1.00 . A A . 209 LYS H 1 1
7 8208 1 1 42 LYS HA H 5.720 -6.069 -4.349 1.00 . A A . 209 LYS HA 1 1
7 8209 1 1 42 LYS HB2 H 6.078 -7.710 -6.706 1.00 . A A . 209 LYS HB2 1 1
7 8210 1 1 42 LYS HB3 H 4.351 -7.645 -6.411 1.00 . A A . 209 LYS HB3 1 1
7 8211 1 1 42 LYS HD2 H 3.972 -6.424 -8.488 1.00 . A A . 209 LYS HD2 1 1
7 8212 1 1 42 LYS HD3 H 4.521 -4.763 -8.668 1.00 . A A . 209 LYS HD3 1 1
7 8213 1 1 42 LYS HE2 H 5.639 -6.001 -10.360 1.00 . A A . 209 LYS HE2 1 1
7 8214 1 1 42 LYS HE3 H 6.850 -5.746 -9.106 1.00 . A A . 209 LYS HE3 1 1
7 8215 1 1 42 LYS HG2 H 4.533 -5.136 -6.351 1.00 . A A . 209 LYS HG2 1 1
7 8216 1 1 42 LYS HG3 H 6.225 -5.296 -6.811 1.00 . A A . 209 LYS HG3 1 1
7 8217 1 1 42 LYS HZ1 H 6.609 -7.970 -8.377 1.00 . A A . 209 LYS HZ1 1 1
7 8218 1 1 42 LYS HZ2 H 6.749 -8.034 -10.061 1.00 . A A . 209 LYS HZ2 1 1
7 8219 1 1 42 LYS HZ3 H 5.244 -8.223 -9.333 1.00 . A A . 209 LYS HZ3 1 1
7 8220 1 1 42 LYS N N 6.796 -7.852 -4.305 1.00 . A A . 209 LYS N 1 1
7 8221 1 1 42 LYS NZ N 6.149 -7.719 -9.275 1.00 . A A . 209 LYS NZ 1 1
7 8222 1 1 42 LYS O O 4.237 -8.895 -3.755 1.00 . A A . 209 LYS O 1 1
7 8223 1 1 43 VAL C C 1.137 -6.292 -2.945 1.00 . A A . 210 VAL C 1 1
7 8224 1 1 43 VAL CA C 2.342 -7.151 -2.520 1.00 . A A . 210 VAL CA 1 1
7 8225 1 1 43 VAL CB C 2.548 -7.003 -0.963 1.00 . A A . 210 VAL CB 1 1
7 8226 1 1 43 VAL CG1 C 3.599 -7.991 -0.427 1.00 . A A . 210 VAL CG1 1 1
7 8227 1 1 43 VAL CG2 C 2.910 -5.555 -0.589 1.00 . A A . 210 VAL CG2 1 1
7 8228 1 1 43 VAL H H 3.754 -5.813 -3.411 1.00 . A A . 210 VAL H 1 1
7 8229 1 1 43 VAL HA H 2.111 -8.198 -2.731 1.00 . A A . 210 VAL HA 1 1
7 8230 1 1 43 VAL HB H 1.607 -7.245 -0.476 1.00 . A A . 210 VAL HB 1 1
7 8231 1 1 43 VAL HG11 H 3.718 -7.857 0.642 1.00 . A A . 210 VAL HG11 1 1
7 8232 1 1 43 VAL HG12 H 4.551 -7.819 -0.915 1.00 . A A . 210 VAL HG12 1 1
7 8233 1 1 43 VAL HG13 H 3.278 -9.008 -0.623 1.00 . A A . 210 VAL HG13 1 1
7 8234 1 1 43 VAL HG21 H 3.008 -5.471 0.485 1.00 . A A . 210 VAL HG21 1 1
7 8235 1 1 43 VAL HG22 H 2.128 -4.884 -0.923 1.00 . A A . 210 VAL HG22 1 1
7 8236 1 1 43 VAL HG23 H 3.844 -5.275 -1.057 1.00 . A A . 210 VAL HG23 1 1
7 8237 1 1 43 VAL N N 3.553 -6.774 -3.299 1.00 . A A . 210 VAL N 1 1
7 8238 1 1 43 VAL O O 1.298 -5.120 -3.323 1.00 . A A . 210 VAL O 1 1
7 8239 1 1 44 ARG C C -1.754 -5.219 -2.119 1.00 . A A . 211 ARG C 1 1
7 8240 1 1 44 ARG CA C -1.333 -6.228 -3.209 1.00 . A A . 211 ARG CA 1 1
7 8241 1 1 44 ARG CB C -2.439 -7.298 -3.403 1.00 . A A . 211 ARG CB 1 1
7 8242 1 1 44 ARG CD C -4.975 -7.742 -3.620 1.00 . A A . 211 ARG CD 1 1
7 8243 1 1 44 ARG CG C -3.833 -6.734 -3.782 1.00 . A A . 211 ARG CG 1 1
7 8244 1 1 44 ARG CZ C -5.821 -9.679 -4.984 1.00 . A A . 211 ARG CZ 1 1
7 8245 1 1 44 ARG H H -0.103 -7.794 -2.498 1.00 . A A . 211 ARG H 1 1
7 8246 1 1 44 ARG HA H -1.190 -5.694 -4.150 1.00 . A A . 211 ARG HA 1 1
7 8247 1 1 44 ARG HB2 H -2.127 -7.978 -4.191 1.00 . A A . 211 ARG HB2 1 1
7 8248 1 1 44 ARG HB3 H -2.540 -7.866 -2.481 1.00 . A A . 211 ARG HB3 1 1
7 8249 1 1 44 ARG HD2 H -5.007 -8.064 -2.583 1.00 . A A . 211 ARG HD2 1 1
7 8250 1 1 44 ARG HD3 H -5.907 -7.244 -3.863 1.00 . A A . 211 ARG HD3 1 1
7 8251 1 1 44 ARG HE H -3.891 -9.185 -4.708 1.00 . A A . 211 ARG HE 1 1
7 8252 1 1 44 ARG HG2 H -4.041 -5.882 -3.147 1.00 . A A . 211 ARG HG2 1 1
7 8253 1 1 44 ARG HG3 H -3.804 -6.398 -4.815 1.00 . A A . 211 ARG HG3 1 1
7 8254 1 1 44 ARG HH11 H -7.333 -8.603 -4.135 1.00 . A A . 211 ARG HH11 1 1
7 8255 1 1 44 ARG HH12 H -7.838 -9.957 -5.095 1.00 . A A . 211 ARG HH12 1 1
7 8256 1 1 44 ARG HH21 H -4.574 -10.962 -5.947 1.00 . A A . 211 ARG HH21 1 1
7 8257 1 1 44 ARG HH22 H -6.266 -11.300 -6.125 1.00 . A A . 211 ARG HH22 1 1
7 8258 1 1 44 ARG N N -0.066 -6.882 -2.848 1.00 . A A . 211 ARG N 1 1
7 8259 1 1 44 ARG NE N -4.815 -8.928 -4.486 1.00 . A A . 211 ARG NE 1 1
7 8260 1 1 44 ARG NH1 N -7.100 -9.390 -4.715 1.00 . A A . 211 ARG NH1 1 1
7 8261 1 1 44 ARG NH2 N -5.530 -10.731 -5.745 1.00 . A A . 211 ARG NH2 1 1
7 8262 1 1 44 ARG O O -1.441 -5.392 -0.941 1.00 . A A . 211 ARG O 1 1
7 8263 1 1 45 ALA C C -4.590 -3.141 -1.955 1.00 . A A . 212 ALA C 1 1
7 8264 1 1 45 ALA CA C -3.081 -3.174 -1.668 1.00 . A A . 212 ALA CA 1 1
7 8265 1 1 45 ALA CB C -2.437 -1.804 -1.924 1.00 . A A . 212 ALA CB 1 1
7 8266 1 1 45 ALA H H -2.590 -4.067 -3.500 1.00 . A A . 212 ALA H 1 1
7 8267 1 1 45 ALA HA H -2.913 -3.450 -0.622 1.00 . A A . 212 ALA HA 1 1
7 8268 1 1 45 ALA HB1 H -2.919 -1.052 -1.315 1.00 . A A . 212 ALA HB1 1 1
7 8269 1 1 45 ALA HB2 H -2.544 -1.539 -2.965 1.00 . A A . 212 ALA HB2 1 1
7 8270 1 1 45 ALA HB3 H -1.385 -1.842 -1.673 1.00 . A A . 212 ALA HB3 1 1
7 8271 1 1 45 ALA N N -2.466 -4.172 -2.541 1.00 . A A . 212 ALA N 1 1
7 8272 1 1 45 ALA O O -4.995 -2.927 -3.104 1.00 . A A . 212 ALA O 1 1
7 8273 1 1 46 MET C C -7.331 -1.880 -1.280 1.00 . A A . 213 MET C 1 1
7 8274 1 1 46 MET CA C -6.875 -3.331 -0.988 1.00 . A A . 213 MET CA 1 1
7 8275 1 1 46 MET CB C -7.502 -3.871 0.336 1.00 . A A . 213 MET CB 1 1
7 8276 1 1 46 MET CE C -11.614 -2.931 0.093 1.00 . A A . 213 MET CE 1 1
7 8277 1 1 46 MET CG C -9.042 -4.016 0.330 1.00 . A A . 213 MET CG 1 1
7 8278 1 1 46 MET H H -4.996 -3.681 -0.077 1.00 . A A . 213 MET H 1 1
7 8279 1 1 46 MET HA H -7.190 -3.973 -1.807 1.00 . A A . 213 MET HA 1 1
7 8280 1 1 46 MET HB2 H -7.077 -4.846 0.548 1.00 . A A . 213 MET HB2 1 1
7 8281 1 1 46 MET HB3 H -7.233 -3.203 1.146 1.00 . A A . 213 MET HB3 1 1
7 8282 1 1 46 MET HE1 H -12.256 -2.065 0.145 1.00 . A A . 213 MET HE1 1 1
7 8283 1 1 46 MET HE2 H -11.925 -3.655 0.836 1.00 . A A . 213 MET HE2 1 1
7 8284 1 1 46 MET HE3 H -11.685 -3.372 -0.892 1.00 . A A . 213 MET HE3 1 1
7 8285 1 1 46 MET HG2 H -9.337 -4.525 -0.577 1.00 . A A . 213 MET HG2 1 1
7 8286 1 1 46 MET HG3 H -9.343 -4.618 1.183 1.00 . A A . 213 MET HG3 1 1
7 8287 1 1 46 MET N N -5.401 -3.398 -0.915 1.00 . A A . 213 MET N 1 1
7 8288 1 1 46 MET O O -6.967 -0.942 -0.558 1.00 . A A . 213 MET O 1 1
7 8289 1 1 46 MET SD S -9.918 -2.433 0.409 1.00 . A A . 213 MET SD 1 1
7 8290 1 1 47 THR C C -10.125 -0.457 -3.062 1.00 . A A . 214 THR C 1 1
7 8291 1 1 47 THR CA C -8.584 -0.425 -2.889 1.00 . A A . 214 THR CA 1 1
7 8292 1 1 47 THR CB C -7.899 -0.065 -4.264 1.00 . A A . 214 THR CB 1 1
7 8293 1 1 47 THR CG2 C -7.457 1.407 -4.343 1.00 . A A . 214 THR CG2 1 1
7 8294 1 1 47 THR H H -8.349 -2.535 -2.865 1.00 . A A . 214 THR H 1 1
7 8295 1 1 47 THR HA H -8.338 0.340 -2.159 1.00 . A A . 214 THR HA 1 1
7 8296 1 1 47 THR HB H -8.615 -0.236 -5.073 1.00 . A A . 214 THR HB 1 1
7 8297 1 1 47 THR HG1 H -6.377 -1.158 -3.634 1.00 . A A . 214 THR HG1 1 1
7 8298 1 1 47 THR HG21 H -7.046 1.614 -5.326 1.00 . A A . 214 THR HG21 1 1
7 8299 1 1 47 THR HG22 H -6.697 1.600 -3.598 1.00 . A A . 214 THR HG22 1 1
7 8300 1 1 47 THR HG23 H -8.303 2.059 -4.166 1.00 . A A . 214 THR HG23 1 1
7 8301 1 1 47 THR N N -8.099 -1.729 -2.375 1.00 . A A . 214 THR N 1 1
7 8302 1 1 47 THR O O -10.780 -1.425 -2.656 1.00 . A A . 214 THR O 1 1
7 8303 1 1 47 THR OG1 O -6.756 -0.905 -4.483 1.00 . A A . 214 THR OG1 1 1
7 8304 1 1 48 LEU C C -12.715 -0.334 -4.777 1.00 . A A . 215 LEU C 1 1
7 8305 1 1 48 LEU CA C -12.134 0.779 -3.875 1.00 . A A . 215 LEU CA 1 1
7 8306 1 1 48 LEU CB C -12.416 2.131 -4.603 1.00 . A A . 215 LEU CB 1 1
7 8307 1 1 48 LEU CD1 C -11.673 4.448 -5.252 1.00 . A A . 215 LEU CD1 1 1
7 8308 1 1 48 LEU CD2 C -12.017 3.870 -2.806 1.00 . A A . 215 LEU CD2 1 1
7 8309 1 1 48 LEU CG C -11.584 3.359 -4.177 1.00 . A A . 215 LEU CG 1 1
7 8310 1 1 48 LEU H H -10.083 1.310 -4.026 1.00 . A A . 215 LEU H 1 1
7 8311 1 1 48 LEU HA H -12.618 0.779 -2.910 1.00 . A A . 215 LEU HA 1 1
7 8312 1 1 48 LEU HB2 H -12.255 1.987 -5.667 1.00 . A A . 215 LEU HB2 1 1
7 8313 1 1 48 LEU HB3 H -13.469 2.372 -4.467 1.00 . A A . 215 LEU HB3 1 1
7 8314 1 1 48 LEU HD11 H -11.035 5.277 -4.982 1.00 . A A . 215 LEU HD11 1 1
7 8315 1 1 48 LEU HD12 H -12.696 4.792 -5.346 1.00 . A A . 215 LEU HD12 1 1
7 8316 1 1 48 LEU HD13 H -11.341 4.029 -6.200 1.00 . A A . 215 LEU HD13 1 1
7 8317 1 1 48 LEU HD21 H -11.425 4.733 -2.540 1.00 . A A . 215 LEU HD21 1 1
7 8318 1 1 48 LEU HD22 H -11.858 3.092 -2.069 1.00 . A A . 215 LEU HD22 1 1
7 8319 1 1 48 LEU HD23 H -13.067 4.143 -2.822 1.00 . A A . 215 LEU HD23 1 1
7 8320 1 1 48 LEU HG H -10.538 3.067 -4.108 1.00 . A A . 215 LEU HG 1 1
7 8321 1 1 48 LEU N N -10.679 0.609 -3.684 1.00 . A A . 215 LEU N 1 1
7 8322 1 1 48 LEU O O -13.418 -1.243 -4.330 1.00 . A A . 215 LEU O 1 1
7 8323 1 1 49 GLU C C -12.118 -2.004 -7.775 1.00 . A A . 216 GLU C 1 1
7 8324 1 1 49 GLU CA C -13.003 -0.899 -7.195 1.00 . A A . 216 GLU CA 1 1
7 8325 1 1 49 GLU CB C -13.302 0.173 -8.284 1.00 . A A . 216 GLU CB 1 1
7 8326 1 1 49 GLU CD C -14.441 2.390 -8.894 1.00 . A A . 216 GLU CD 1 1
7 8327 1 1 49 GLU CG C -14.271 1.291 -7.838 1.00 . A A . 216 GLU CG 1 1
7 8328 1 1 49 GLU H H -11.563 0.342 -6.266 1.00 . A A . 216 GLU H 1 1
7 8329 1 1 49 GLU HA H -13.940 -1.326 -6.855 1.00 . A A . 216 GLU HA 1 1
7 8330 1 1 49 GLU HB2 H -12.362 0.646 -8.570 1.00 . A A . 216 GLU HB2 1 1
7 8331 1 1 49 GLU HB3 H -13.724 -0.312 -9.159 1.00 . A A . 216 GLU HB3 1 1
7 8332 1 1 49 GLU HG2 H -15.239 0.846 -7.626 1.00 . A A . 216 GLU HG2 1 1
7 8333 1 1 49 GLU HG3 H -13.893 1.739 -6.922 1.00 . A A . 216 GLU HG3 1 1
7 8334 1 1 49 GLU N N -12.338 -0.231 -6.066 1.00 . A A . 216 GLU N 1 1
7 8335 1 1 49 GLU O O -12.597 -3.090 -8.111 1.00 . A A . 216 GLU O 1 1
7 8336 1 1 49 GLU OE1 O -15.441 2.381 -9.644 1.00 . A A . 216 GLU OE1 1 1
7 8337 1 1 49 GLU OE2 O -13.548 3.251 -9.005 1.00 . A A . 216 GLU OE2 1 1
7 8338 1 1 50 GLY C C -8.621 -2.692 -7.478 1.00 . A A . 217 GLY C 1 1
7 8339 1 1 50 GLY CA C -9.833 -2.663 -8.383 1.00 . A A . 217 GLY CA 1 1
7 8340 1 1 50 GLY H H -10.512 -0.804 -7.623 1.00 . A A . 217 GLY H 1 1
7 8341 1 1 50 GLY HA2 H -10.273 -3.657 -8.440 1.00 . A A . 217 GLY HA2 1 1
7 8342 1 1 50 GLY HA3 H -9.519 -2.362 -9.371 1.00 . A A . 217 GLY HA3 1 1
7 8343 1 1 50 GLY N N -10.819 -1.705 -7.889 1.00 . A A . 217 GLY N 1 1
7 8344 1 1 50 GLY O O -8.279 -1.648 -6.927 1.00 . A A . 217 GLY O 1 1
7 8345 1 1 51 PRO C C -5.525 -3.241 -6.966 1.00 . A A . 218 PRO C 1 1
7 8346 1 1 51 PRO CA C -6.772 -3.955 -6.387 1.00 . A A . 218 PRO CA 1 1
7 8347 1 1 51 PRO CB C -6.552 -5.484 -6.254 1.00 . A A . 218 PRO CB 1 1
7 8348 1 1 51 PRO CD C -8.271 -5.179 -7.915 1.00 . A A . 218 PRO CD 1 1
7 8349 1 1 51 PRO CG C -7.107 -6.070 -7.520 1.00 . A A . 218 PRO CG 1 1
7 8350 1 1 51 PRO HA H -6.999 -3.534 -5.405 1.00 . A A . 218 PRO HA 1 1
7 8351 1 1 51 PRO HB2 H -5.492 -5.710 -6.141 1.00 . A A . 218 PRO HB2 1 1
7 8352 1 1 51 PRO HB3 H -7.097 -5.866 -5.398 1.00 . A A . 218 PRO HB3 1 1
7 8353 1 1 51 PRO HD2 H -8.329 -5.081 -8.993 1.00 . A A . 218 PRO HD2 1 1
7 8354 1 1 51 PRO HD3 H -9.209 -5.569 -7.528 1.00 . A A . 218 PRO HD3 1 1
7 8355 1 1 51 PRO HG2 H -6.340 -6.063 -8.295 1.00 . A A . 218 PRO HG2 1 1
7 8356 1 1 51 PRO HG3 H -7.453 -7.085 -7.353 1.00 . A A . 218 PRO HG3 1 1
7 8357 1 1 51 PRO N N -7.948 -3.863 -7.282 1.00 . A A . 218 PRO N 1 1
7 8358 1 1 51 PRO O O -5.367 -3.097 -8.188 1.00 . A A . 218 PRO O 1 1
7 8359 1 1 52 VAL C C -2.262 -3.223 -6.052 1.00 . A A . 219 VAL C 1 1
7 8360 1 1 52 VAL CA C -3.356 -2.182 -6.358 1.00 . A A . 219 VAL CA 1 1
7 8361 1 1 52 VAL CB C -3.183 -0.849 -5.509 1.00 . A A . 219 VAL CB 1 1
7 8362 1 1 52 VAL CG1 C -1.767 -0.243 -5.552 1.00 . A A . 219 VAL CG1 1 1
7 8363 1 1 52 VAL CG2 C -4.205 0.214 -5.960 1.00 . A A . 219 VAL CG2 1 1
7 8364 1 1 52 VAL H H -4.902 -2.893 -5.115 1.00 . A A . 219 VAL H 1 1
7 8365 1 1 52 VAL HA H -3.316 -1.929 -7.418 1.00 . A A . 219 VAL HA 1 1
7 8366 1 1 52 VAL HB H -3.392 -1.091 -4.480 1.00 . A A . 219 VAL HB 1 1
7 8367 1 1 52 VAL HG11 H -1.729 0.659 -4.952 1.00 . A A . 219 VAL HG11 1 1
7 8368 1 1 52 VAL HG12 H -1.507 0.001 -6.574 1.00 . A A . 219 VAL HG12 1 1
7 8369 1 1 52 VAL HG13 H -1.048 -0.957 -5.167 1.00 . A A . 219 VAL HG13 1 1
7 8370 1 1 52 VAL HG21 H -4.002 0.499 -6.987 1.00 . A A . 219 VAL HG21 1 1
7 8371 1 1 52 VAL HG22 H -4.137 1.092 -5.326 1.00 . A A . 219 VAL HG22 1 1
7 8372 1 1 52 VAL HG23 H -5.208 -0.192 -5.898 1.00 . A A . 219 VAL HG23 1 1
7 8373 1 1 52 VAL N N -4.661 -2.790 -6.054 1.00 . A A . 219 VAL N 1 1
7 8374 1 1 52 VAL O O -2.549 -4.271 -5.478 1.00 . A A . 219 VAL O 1 1
7 8375 1 1 53 GLU C C 1.353 -2.792 -6.121 1.00 . A A . 220 GLU C 1 1
7 8376 1 1 53 GLU CA C 0.146 -3.740 -6.124 1.00 . A A . 220 GLU CA 1 1
7 8377 1 1 53 GLU CB C 0.348 -4.938 -7.091 1.00 . A A . 220 GLU CB 1 1
7 8378 1 1 53 GLU CD C 1.282 -7.316 -7.419 1.00 . A A . 220 GLU CD 1 1
7 8379 1 1 53 GLU CG C 1.116 -6.120 -6.471 1.00 . A A . 220 GLU CG 1 1
7 8380 1 1 53 GLU H H -0.913 -2.197 -7.090 1.00 . A A . 220 GLU H 1 1
7 8381 1 1 53 GLU HA H -0.004 -4.114 -5.109 1.00 . A A . 220 GLU HA 1 1
7 8382 1 1 53 GLU HB2 H -0.622 -5.300 -7.410 1.00 . A A . 220 GLU HB2 1 1
7 8383 1 1 53 GLU HB3 H 0.889 -4.605 -7.973 1.00 . A A . 220 GLU HB3 1 1
7 8384 1 1 53 GLU HG2 H 2.097 -5.784 -6.161 1.00 . A A . 220 GLU HG2 1 1
7 8385 1 1 53 GLU HG3 H 0.566 -6.443 -5.586 1.00 . A A . 220 GLU HG3 1 1
7 8386 1 1 53 GLU N N -1.035 -2.960 -6.496 1.00 . A A . 220 GLU N 1 1
7 8387 1 1 53 GLU O O 1.394 -1.839 -6.919 1.00 . A A . 220 GLU O 1 1
7 8388 1 1 53 GLU OE1 O 1.712 -7.120 -8.571 1.00 . A A . 220 GLU OE1 1 1
7 8389 1 1 53 GLU OE2 O 0.997 -8.464 -7.022 1.00 . A A . 220 GLU OE2 1 1
7 8390 1 1 54 VAL C C 4.760 -2.959 -4.821 1.00 . A A . 221 VAL C 1 1
7 8391 1 1 54 VAL CA C 3.474 -2.144 -5.017 1.00 . A A . 221 VAL CA 1 1
7 8392 1 1 54 VAL CB C 3.266 -1.199 -3.778 1.00 . A A . 221 VAL CB 1 1
7 8393 1 1 54 VAL CG1 C 3.273 -1.981 -2.439 1.00 . A A . 221 VAL CG1 1 1
7 8394 1 1 54 VAL CG2 C 4.297 -0.044 -3.776 1.00 . A A . 221 VAL CG2 1 1
7 8395 1 1 54 VAL H H 2.245 -3.835 -4.657 1.00 . A A . 221 VAL H 1 1
7 8396 1 1 54 VAL HA H 3.584 -1.522 -5.909 1.00 . A A . 221 VAL HA 1 1
7 8397 1 1 54 VAL HB H 2.282 -0.748 -3.875 1.00 . A A . 221 VAL HB 1 1
7 8398 1 1 54 VAL HG11 H 4.235 -2.463 -2.299 1.00 . A A . 221 VAL HG11 1 1
7 8399 1 1 54 VAL HG12 H 2.498 -2.734 -2.453 1.00 . A A . 221 VAL HG12 1 1
7 8400 1 1 54 VAL HG13 H 3.095 -1.302 -1.615 1.00 . A A . 221 VAL HG13 1 1
7 8401 1 1 54 VAL HG21 H 4.129 0.599 -2.923 1.00 . A A . 221 VAL HG21 1 1
7 8402 1 1 54 VAL HG22 H 4.197 0.537 -4.684 1.00 . A A . 221 VAL HG22 1 1
7 8403 1 1 54 VAL HG23 H 5.303 -0.451 -3.723 1.00 . A A . 221 VAL HG23 1 1
7 8404 1 1 54 VAL N N 2.316 -3.033 -5.212 1.00 . A A . 221 VAL N 1 1
7 8405 1 1 54 VAL O O 4.735 -4.044 -4.208 1.00 . A A . 221 VAL O 1 1
7 8406 1 1 55 ALA C C 7.694 -2.599 -3.739 1.00 . A A . 222 ALA C 1 1
7 8407 1 1 55 ALA CA C 7.207 -2.961 -5.145 1.00 . A A . 222 ALA CA 1 1
7 8408 1 1 55 ALA CB C 8.170 -2.422 -6.206 1.00 . A A . 222 ALA CB 1 1
7 8409 1 1 55 ALA H H 5.774 -1.616 -5.899 1.00 . A A . 222 ALA H 1 1
7 8410 1 1 55 ALA HA H 7.161 -4.048 -5.252 1.00 . A A . 222 ALA HA 1 1
7 8411 1 1 55 ALA HB1 H 9.160 -2.842 -6.060 1.00 . A A . 222 ALA HB1 1 1
7 8412 1 1 55 ALA HB2 H 8.224 -1.344 -6.135 1.00 . A A . 222 ALA HB2 1 1
7 8413 1 1 55 ALA HB3 H 7.812 -2.695 -7.190 1.00 . A A . 222 ALA HB3 1 1
7 8414 1 1 55 ALA N N 5.867 -2.424 -5.354 1.00 . A A . 222 ALA N 1 1
7 8415 1 1 55 ALA O O 7.879 -1.414 -3.425 1.00 . A A . 222 ALA O 1 1
7 8416 1 1 56 VAL C C 9.915 -3.295 -1.613 1.00 . A A . 223 VAL C 1 1
7 8417 1 1 56 VAL CA C 8.377 -3.505 -1.546 1.00 . A A . 223 VAL CA 1 1
7 8418 1 1 56 VAL CB C 8.006 -4.792 -0.701 1.00 . A A . 223 VAL CB 1 1
7 8419 1 1 56 VAL CG1 C 8.596 -4.751 0.728 1.00 . A A . 223 VAL CG1 1 1
7 8420 1 1 56 VAL CG2 C 6.467 -4.980 -0.651 1.00 . A A . 223 VAL CG2 1 1
7 8421 1 1 56 VAL H H 7.587 -4.513 -3.221 1.00 . A A . 223 VAL H 1 1
7 8422 1 1 56 VAL HA H 7.913 -2.642 -1.076 1.00 . A A . 223 VAL HA 1 1
7 8423 1 1 56 VAL HB H 8.427 -5.661 -1.206 1.00 . A A . 223 VAL HB 1 1
7 8424 1 1 56 VAL HG11 H 8.365 -5.673 1.247 1.00 . A A . 223 VAL HG11 1 1
7 8425 1 1 56 VAL HG12 H 8.169 -3.920 1.278 1.00 . A A . 223 VAL HG12 1 1
7 8426 1 1 56 VAL HG13 H 9.672 -4.629 0.681 1.00 . A A . 223 VAL HG13 1 1
7 8427 1 1 56 VAL HG21 H 6.082 -5.144 -1.651 1.00 . A A . 223 VAL HG21 1 1
7 8428 1 1 56 VAL HG22 H 5.998 -4.089 -0.237 1.00 . A A . 223 VAL HG22 1 1
7 8429 1 1 56 VAL HG23 H 6.214 -5.833 -0.025 1.00 . A A . 223 VAL HG23 1 1
7 8430 1 1 56 VAL N N 7.841 -3.624 -2.905 1.00 . A A . 223 VAL N 1 1
7 8431 1 1 56 VAL O O 10.574 -3.936 -2.431 1.00 . A A . 223 VAL O 1 1
7 8432 1 1 57 PRO C C 12.523 -3.352 0.244 1.00 . A A . 224 PRO C 1 1
7 8433 1 1 57 PRO CA C 11.969 -2.223 -0.661 1.00 . A A . 224 PRO CA 1 1
7 8434 1 1 57 PRO CB C 12.149 -0.818 -0.024 1.00 . A A . 224 PRO CB 1 1
7 8435 1 1 57 PRO CD C 9.788 -1.240 -0.102 1.00 . A A . 224 PRO CD 1 1
7 8436 1 1 57 PRO CG C 10.870 -0.566 0.716 1.00 . A A . 224 PRO CG 1 1
7 8437 1 1 57 PRO HA H 12.477 -2.258 -1.623 1.00 . A A . 224 PRO HA 1 1
7 8438 1 1 57 PRO HB2 H 13.009 -0.805 0.647 1.00 . A A . 224 PRO HB2 1 1
7 8439 1 1 57 PRO HB3 H 12.285 -0.073 -0.800 1.00 . A A . 224 PRO HB3 1 1
7 8440 1 1 57 PRO HD2 H 9.018 -1.645 0.544 1.00 . A A . 224 PRO HD2 1 1
7 8441 1 1 57 PRO HD3 H 9.347 -0.537 -0.806 1.00 . A A . 224 PRO HD3 1 1
7 8442 1 1 57 PRO HG2 H 10.927 -1.006 1.712 1.00 . A A . 224 PRO HG2 1 1
7 8443 1 1 57 PRO HG3 H 10.678 0.496 0.792 1.00 . A A . 224 PRO HG3 1 1
7 8444 1 1 57 PRO N N 10.499 -2.331 -0.828 1.00 . A A . 224 PRO N 1 1
7 8445 1 1 57 PRO O O 11.778 -3.899 1.062 1.00 . A A . 224 PRO O 1 1
7 8446 1 1 58 PRO C C 14.432 -4.406 2.428 1.00 . A A . 225 PRO C 1 1
7 8447 1 1 58 PRO CA C 14.430 -4.796 0.936 1.00 . A A . 225 PRO CA 1 1
7 8448 1 1 58 PRO CB C 15.871 -4.966 0.387 1.00 . A A . 225 PRO CB 1 1
7 8449 1 1 58 PRO CD C 14.812 -3.200 -0.876 1.00 . A A . 225 PRO CD 1 1
7 8450 1 1 58 PRO CG C 15.870 -4.282 -0.954 1.00 . A A . 225 PRO CG 1 1
7 8451 1 1 58 PRO HA H 13.885 -5.735 0.815 1.00 . A A . 225 PRO HA 1 1
7 8452 1 1 58 PRO HB2 H 16.594 -4.511 1.067 1.00 . A A . 225 PRO HB2 1 1
7 8453 1 1 58 PRO HB3 H 16.101 -6.014 0.268 1.00 . A A . 225 PRO HB3 1 1
7 8454 1 1 58 PRO HD2 H 15.239 -2.271 -0.509 1.00 . A A . 225 PRO HD2 1 1
7 8455 1 1 58 PRO HD3 H 14.350 -3.039 -1.846 1.00 . A A . 225 PRO HD3 1 1
7 8456 1 1 58 PRO HG2 H 16.848 -3.854 -1.154 1.00 . A A . 225 PRO HG2 1 1
7 8457 1 1 58 PRO HG3 H 15.612 -4.993 -1.734 1.00 . A A . 225 PRO HG3 1 1
7 8458 1 1 58 PRO N N 13.831 -3.743 0.097 1.00 . A A . 225 PRO N 1 1
7 8459 1 1 58 PRO O O 14.756 -3.259 2.777 1.00 . A A . 225 PRO O 1 1
7 8460 1 1 59 ARG C C 13.044 -4.045 5.141 1.00 . A A . 226 ARG C 1 1
7 8461 1 1 59 ARG CA C 13.939 -5.232 4.727 1.00 . A A . 226 ARG CA 1 1
7 8462 1 1 59 ARG CB C 15.340 -5.210 5.360 1.00 . A A . 226 ARG CB 1 1
7 8463 1 1 59 ARG CD C 17.564 -6.463 5.408 1.00 . A A . 226 ARG CD 1 1
7 8464 1 1 59 ARG CG C 16.065 -6.573 5.230 1.00 . A A . 226 ARG CG 1 1
7 8465 1 1 59 ARG CZ C 19.198 -5.833 7.189 1.00 . A A . 226 ARG CZ 1 1
7 8466 1 1 59 ARG H H 13.929 -6.265 2.892 1.00 . A A . 226 ARG H 1 1
7 8467 1 1 59 ARG HA H 13.433 -6.134 5.069 1.00 . A A . 226 ARG HA 1 1
7 8468 1 1 59 ARG HB2 H 15.934 -4.443 4.867 1.00 . A A . 226 ARG HB2 1 1
7 8469 1 1 59 ARG HB3 H 15.262 -4.963 6.414 1.00 . A A . 226 ARG HB3 1 1
7 8470 1 1 59 ARG HD2 H 18.002 -7.438 5.256 1.00 . A A . 226 ARG HD2 1 1
7 8471 1 1 59 ARG HD3 H 17.939 -5.787 4.653 1.00 . A A . 226 ARG HD3 1 1
7 8472 1 1 59 ARG HE H 17.201 -5.712 7.343 1.00 . A A . 226 ARG HE 1 1
7 8473 1 1 59 ARG HG2 H 15.677 -7.249 5.982 1.00 . A A . 226 ARG HG2 1 1
7 8474 1 1 59 ARG HG3 H 15.861 -6.993 4.245 1.00 . A A . 226 ARG HG3 1 1
7 8475 1 1 59 ARG HH11 H 20.096 -6.512 5.486 1.00 . A A . 226 ARG HH11 1 1
7 8476 1 1 59 ARG HH12 H 21.177 -6.060 6.766 1.00 . A A . 226 ARG HH12 1 1
7 8477 1 1 59 ARG HH21 H 18.643 -5.127 9.009 1.00 . A A . 226 ARG HH21 1 1
7 8478 1 1 59 ARG HH22 H 20.353 -5.274 8.761 1.00 . A A . 226 ARG HH22 1 1
7 8479 1 1 59 ARG N N 14.077 -5.380 3.272 1.00 . A A . 226 ARG N 1 1
7 8480 1 1 59 ARG NE N 17.940 -5.963 6.742 1.00 . A A . 226 ARG NE 1 1
7 8481 1 1 59 ARG NH1 N 20.239 -6.162 6.418 1.00 . A A . 226 ARG NH1 1 1
7 8482 1 1 59 ARG NH2 N 19.414 -5.376 8.417 1.00 . A A . 226 ARG NH2 1 1
7 8483 1 1 59 ARG O O 13.525 -3.012 5.634 1.00 . A A . 226 ARG O 1 1
7 8484 1 1 60 THR C C 10.174 -3.630 6.710 1.00 . A A . 227 THR C 1 1
7 8485 1 1 60 THR CA C 10.697 -3.263 5.309 1.00 . A A . 227 THR CA 1 1
7 8486 1 1 60 THR CB C 9.514 -3.261 4.290 1.00 . A A . 227 THR CB 1 1
7 8487 1 1 60 THR CG2 C 8.344 -2.377 4.743 1.00 . A A . 227 THR CG2 1 1
7 8488 1 1 60 THR H H 11.467 -4.998 4.364 1.00 . A A . 227 THR H 1 1
7 8489 1 1 60 THR HA H 11.128 -2.265 5.343 1.00 . A A . 227 THR HA 1 1
7 8490 1 1 60 THR HB H 9.154 -4.278 4.183 1.00 . A A . 227 THR HB 1 1
7 8491 1 1 60 THR HG1 H 10.588 -3.452 2.630 1.00 . A A . 227 THR HG1 1 1
7 8492 1 1 60 THR HG21 H 8.673 -1.347 4.857 1.00 . A A . 227 THR HG21 1 1
7 8493 1 1 60 THR HG22 H 7.960 -2.729 5.693 1.00 . A A . 227 THR HG22 1 1
7 8494 1 1 60 THR HG23 H 7.549 -2.416 4.010 1.00 . A A . 227 THR HG23 1 1
7 8495 1 1 60 THR N N 11.740 -4.207 4.881 1.00 . A A . 227 THR N 1 1
7 8496 1 1 60 THR O O 10.074 -4.813 7.050 1.00 . A A . 227 THR O 1 1
7 8497 1 1 60 THR OG1 O 9.976 -2.808 3.007 1.00 . A A . 227 THR OG1 1 1
7 8498 1 1 61 GLN C C 7.794 -2.276 8.809 1.00 . A A . 228 GLN C 1 1
7 8499 1 1 61 GLN CA C 9.254 -2.737 8.848 1.00 . A A . 228 GLN CA 1 1
7 8500 1 1 61 GLN CB C 10.038 -1.927 9.916 1.00 . A A . 228 GLN CB 1 1
7 8501 1 1 61 GLN CD C 12.378 -2.196 9.015 1.00 . A A . 228 GLN CD 1 1
7 8502 1 1 61 GLN CG C 11.451 -2.436 10.188 1.00 . A A . 228 GLN CG 1 1
7 8503 1 1 61 GLN H H 10.095 -1.696 7.209 1.00 . A A . 228 GLN H 1 1
7 8504 1 1 61 GLN HA H 9.275 -3.795 9.124 1.00 . A A . 228 GLN HA 1 1
7 8505 1 1 61 GLN HB2 H 10.125 -0.905 9.576 1.00 . A A . 228 GLN HB2 1 1
7 8506 1 1 61 GLN HB3 H 9.495 -1.943 10.849 1.00 . A A . 228 GLN HB3 1 1
7 8507 1 1 61 GLN HE21 H 12.838 -4.097 8.995 1.00 . A A . 228 GLN HE21 1 1
7 8508 1 1 61 GLN HE22 H 13.602 -3.112 7.814 1.00 . A A . 228 GLN HE22 1 1
7 8509 1 1 61 GLN HG2 H 11.853 -1.914 11.049 1.00 . A A . 228 GLN HG2 1 1
7 8510 1 1 61 GLN HG3 H 11.409 -3.497 10.402 1.00 . A A . 228 GLN HG3 1 1
7 8511 1 1 61 GLN N N 9.871 -2.597 7.518 1.00 . A A . 228 GLN N 1 1
7 8512 1 1 61 GLN NE2 N 13.007 -3.237 8.562 1.00 . A A . 228 GLN NE2 1 1
7 8513 1 1 61 GLN O O 7.399 -1.461 7.960 1.00 . A A . 228 GLN O 1 1
7 8514 1 1 61 GLN OE1 O 12.404 -1.115 8.434 1.00 . A A . 228 GLN OE1 1 1
7 8515 1 1 62 ALA C C 5.420 -1.166 10.680 1.00 . A A . 229 ALA C 1 1
7 8516 1 1 62 ALA CA C 5.583 -2.481 9.907 1.00 . A A . 229 ALA CA 1 1
7 8517 1 1 62 ALA CB C 4.851 -3.623 10.625 1.00 . A A . 229 ALA CB 1 1
7 8518 1 1 62 ALA H H 7.405 -3.474 10.354 1.00 . A A . 229 ALA H 1 1
7 8519 1 1 62 ALA HA H 5.143 -2.368 8.914 1.00 . A A . 229 ALA HA 1 1
7 8520 1 1 62 ALA HB1 H 4.996 -4.542 10.074 1.00 . A A . 229 ALA HB1 1 1
7 8521 1 1 62 ALA HB2 H 3.790 -3.409 10.677 1.00 . A A . 229 ALA HB2 1 1
7 8522 1 1 62 ALA HB3 H 5.244 -3.739 11.627 1.00 . A A . 229 ALA HB3 1 1
7 8523 1 1 62 ALA N N 7.005 -2.817 9.741 1.00 . A A . 229 ALA N 1 1
7 8524 1 1 62 ALA O O 6.249 -0.837 11.538 1.00 . A A . 229 ALA O 1 1
7 8525 1 1 63 GLY C C 4.242 1.944 9.790 1.00 . A A . 230 GLY C 1 1
7 8526 1 1 63 GLY CA C 4.120 0.918 10.911 1.00 . A A . 230 GLY CA 1 1
7 8527 1 1 63 GLY H H 3.632 -0.844 9.829 1.00 . A A . 230 GLY H 1 1
7 8528 1 1 63 GLY HA2 H 3.129 0.980 11.334 1.00 . A A . 230 GLY HA2 1 1
7 8529 1 1 63 GLY HA3 H 4.845 1.149 11.683 1.00 . A A . 230 GLY HA3 1 1
7 8530 1 1 63 GLY N N 4.325 -0.445 10.400 1.00 . A A . 230 GLY N 1 1
7 8531 1 1 63 GLY O O 3.746 3.068 9.910 1.00 . A A . 230 GLY O 1 1
7 8532 1 1 64 ARG C C 3.585 2.362 6.767 1.00 . A A . 231 ARG C 1 1
7 8533 1 1 64 ARG CA C 4.984 2.299 7.423 1.00 . A A . 231 ARG CA 1 1
7 8534 1 1 64 ARG CB C 5.987 1.609 6.446 1.00 . A A . 231 ARG CB 1 1
7 8535 1 1 64 ARG CD C 8.404 1.115 5.785 1.00 . A A . 231 ARG CD 1 1
7 8536 1 1 64 ARG CG C 7.473 1.870 6.745 1.00 . A A . 231 ARG CG 1 1
7 8537 1 1 64 ARG CZ C 10.709 1.350 6.756 1.00 . A A . 231 ARG CZ 1 1
7 8538 1 1 64 ARG H H 5.417 0.694 8.746 1.00 . A A . 231 ARG H 1 1
7 8539 1 1 64 ARG HA H 5.321 3.310 7.639 1.00 . A A . 231 ARG HA 1 1
7 8540 1 1 64 ARG HB2 H 5.820 0.538 6.473 1.00 . A A . 231 ARG HB2 1 1
7 8541 1 1 64 ARG HB3 H 5.787 1.957 5.430 1.00 . A A . 231 ARG HB3 1 1
7 8542 1 1 64 ARG HD2 H 8.402 0.073 6.056 1.00 . A A . 231 ARG HD2 1 1
7 8543 1 1 64 ARG HD3 H 8.028 1.214 4.773 1.00 . A A . 231 ARG HD3 1 1
7 8544 1 1 64 ARG HE H 10.039 2.227 5.088 1.00 . A A . 231 ARG HE 1 1
7 8545 1 1 64 ARG HG2 H 7.664 2.922 6.637 1.00 . A A . 231 ARG HG2 1 1
7 8546 1 1 64 ARG HG3 H 7.694 1.567 7.761 1.00 . A A . 231 ARG HG3 1 1
7 8547 1 1 64 ARG HH11 H 9.581 0.124 7.913 1.00 . A A . 231 ARG HH11 1 1
7 8548 1 1 64 ARG HH12 H 11.191 0.377 8.463 1.00 . A A . 231 ARG HH12 1 1
7 8549 1 1 64 ARG HH21 H 12.139 2.476 5.868 1.00 . A A . 231 ARG HH21 1 1
7 8550 1 1 64 ARG HH22 H 12.626 1.681 7.325 1.00 . A A . 231 ARG HH22 1 1
7 8551 1 1 64 ARG N N 4.928 1.540 8.694 1.00 . A A . 231 ARG N 1 1
7 8552 1 1 64 ARG NE N 9.785 1.629 5.824 1.00 . A A . 231 ARG NE 1 1
7 8553 1 1 64 ARG NH1 N 10.467 0.553 7.791 1.00 . A A . 231 ARG NH1 1 1
7 8554 1 1 64 ARG NH2 N 11.922 1.874 6.639 1.00 . A A . 231 ARG NH2 1 1
7 8555 1 1 64 ARG O O 2.623 1.803 7.303 1.00 . A A . 231 ARG O 1 1
7 8556 1 1 65 LYS C C 2.519 3.578 3.368 1.00 . A A . 232 LYS C 1 1
7 8557 1 1 65 LYS CA C 2.253 3.021 4.779 1.00 . A A . 232 LYS CA 1 1
7 8558 1 1 65 LYS CB C 1.077 3.782 5.491 1.00 . A A . 232 LYS CB 1 1
7 8559 1 1 65 LYS CD C 0.023 5.992 6.299 1.00 . A A . 232 LYS CD 1 1
7 8560 1 1 65 LYS CE C 0.129 5.549 7.761 1.00 . A A . 232 LYS CE 1 1
7 8561 1 1 65 LYS CG C 1.045 5.308 5.357 1.00 . A A . 232 LYS CG 1 1
7 8562 1 1 65 LYS H H 4.278 3.512 5.260 1.00 . A A . 232 LYS H 1 1
7 8563 1 1 65 LYS HA H 1.965 1.976 4.666 1.00 . A A . 232 LYS HA 1 1
7 8564 1 1 65 LYS HB2 H 0.141 3.401 5.103 1.00 . A A . 232 LYS HB2 1 1
7 8565 1 1 65 LYS HB3 H 1.121 3.535 6.546 1.00 . A A . 232 LYS HB3 1 1
7 8566 1 1 65 LYS HD2 H 0.169 7.066 6.258 1.00 . A A . 232 LYS HD2 1 1
7 8567 1 1 65 LYS HD3 H -0.979 5.767 5.945 1.00 . A A . 232 LYS HD3 1 1
7 8568 1 1 65 LYS HE2 H -0.100 4.493 7.821 1.00 . A A . 232 LYS HE2 1 1
7 8569 1 1 65 LYS HE3 H 1.136 5.724 8.114 1.00 . A A . 232 LYS HE3 1 1
7 8570 1 1 65 LYS HG2 H 2.034 5.714 5.533 1.00 . A A . 232 LYS HG2 1 1
7 8571 1 1 65 LYS HG3 H 0.742 5.514 4.335 1.00 . A A . 232 LYS HG3 1 1
7 8572 1 1 65 LYS HZ1 H -0.712 5.996 9.623 1.00 . A A . 232 LYS HZ1 1 1
7 8573 1 1 65 LYS HZ2 H -1.807 6.101 8.339 1.00 . A A . 232 LYS HZ2 1 1
7 8574 1 1 65 LYS HZ3 H -0.656 7.312 8.566 1.00 . A A . 232 LYS HZ3 1 1
7 8575 1 1 65 LYS N N 3.489 3.032 5.597 1.00 . A A . 232 LYS N 1 1
7 8576 1 1 65 LYS NZ N -0.825 6.290 8.634 1.00 . A A . 232 LYS NZ 1 1
7 8577 1 1 65 LYS O O 3.522 4.273 3.154 1.00 . A A . 232 LYS O 1 1
7 8578 1 1 66 LEU C C 0.808 5.156 1.084 1.00 . A A . 233 LEU C 1 1
7 8579 1 1 66 LEU CA C 1.641 3.882 1.061 1.00 . A A . 233 LEU CA 1 1
7 8580 1 1 66 LEU CB C 1.060 2.962 -0.052 1.00 . A A . 233 LEU CB 1 1
7 8581 1 1 66 LEU CD1 C 1.154 0.895 -1.537 1.00 . A A . 233 LEU CD1 1 1
7 8582 1 1 66 LEU CD2 C 3.294 1.872 -0.587 1.00 . A A . 233 LEU CD2 1 1
7 8583 1 1 66 LEU CG C 1.803 1.634 -0.346 1.00 . A A . 233 LEU CG 1 1
7 8584 1 1 66 LEU H H 0.957 2.568 2.596 1.00 . A A . 233 LEU H 1 1
7 8585 1 1 66 LEU HA H 2.671 4.136 0.807 1.00 . A A . 233 LEU HA 1 1
7 8586 1 1 66 LEU HB2 H 0.038 2.716 0.218 1.00 . A A . 233 LEU HB2 1 1
7 8587 1 1 66 LEU HB3 H 1.027 3.536 -0.980 1.00 . A A . 233 LEU HB3 1 1
7 8588 1 1 66 LEU HD11 H 1.263 1.479 -2.443 1.00 . A A . 233 LEU HD11 1 1
7 8589 1 1 66 LEU HD12 H 0.100 0.736 -1.337 1.00 . A A . 233 LEU HD12 1 1
7 8590 1 1 66 LEU HD13 H 1.636 -0.066 -1.666 1.00 . A A . 233 LEU HD13 1 1
7 8591 1 1 66 LEU HD21 H 3.742 2.320 0.292 1.00 . A A . 233 LEU HD21 1 1
7 8592 1 1 66 LEU HD22 H 3.436 2.536 -1.435 1.00 . A A . 233 LEU HD22 1 1
7 8593 1 1 66 LEU HD23 H 3.786 0.930 -0.789 1.00 . A A . 233 LEU HD23 1 1
7 8594 1 1 66 LEU HG H 1.713 0.987 0.519 1.00 . A A . 233 LEU HG 1 1
7 8595 1 1 66 LEU N N 1.631 3.248 2.402 1.00 . A A . 233 LEU N 1 1
7 8596 1 1 66 LEU O O -0.119 5.280 1.892 1.00 . A A . 233 LEU O 1 1
7 8597 1 1 67 ARG C C -0.068 7.186 -1.612 1.00 . A A . 234 ARG C 1 1
7 8598 1 1 67 ARG CA C 0.366 7.273 -0.143 1.00 . A A . 234 ARG CA 1 1
7 8599 1 1 67 ARG CB C 1.196 8.551 0.150 1.00 . A A . 234 ARG CB 1 1
7 8600 1 1 67 ARG CD C 3.402 9.821 -0.025 1.00 . A A . 234 ARG CD 1 1
7 8601 1 1 67 ARG CG C 2.644 8.549 -0.404 1.00 . A A . 234 ARG CG 1 1
7 8602 1 1 67 ARG CZ C 3.462 11.219 2.048 1.00 . A A . 234 ARG CZ 1 1
7 8603 1 1 67 ARG H H 1.985 5.932 -0.333 1.00 . A A . 234 ARG H 1 1
7 8604 1 1 67 ARG HA H -0.527 7.277 0.488 1.00 . A A . 234 ARG HA 1 1
7 8605 1 1 67 ARG HB2 H 0.675 9.411 -0.262 1.00 . A A . 234 ARG HB2 1 1
7 8606 1 1 67 ARG HB3 H 1.250 8.678 1.229 1.00 . A A . 234 ARG HB3 1 1
7 8607 1 1 67 ARG HD2 H 4.424 9.744 -0.373 1.00 . A A . 234 ARG HD2 1 1
7 8608 1 1 67 ARG HD3 H 2.920 10.669 -0.503 1.00 . A A . 234 ARG HD3 1 1
7 8609 1 1 67 ARG HE H 3.350 9.222 1.994 1.00 . A A . 234 ARG HE 1 1
7 8610 1 1 67 ARG HG2 H 3.173 7.696 0.002 1.00 . A A . 234 ARG HG2 1 1
7 8611 1 1 67 ARG HG3 H 2.609 8.466 -1.486 1.00 . A A . 234 ARG HG3 1 1
7 8612 1 1 67 ARG HH11 H 3.546 12.325 0.343 1.00 . A A . 234 ARG HH11 1 1
7 8613 1 1 67 ARG HH12 H 3.577 13.241 1.816 1.00 . A A . 234 ARG HH12 1 1
7 8614 1 1 67 ARG HH21 H 3.403 10.430 3.909 1.00 . A A . 234 ARG HH21 1 1
7 8615 1 1 67 ARG HH22 H 3.495 12.151 3.837 1.00 . A A . 234 ARG HH22 1 1
7 8616 1 1 67 ARG N N 1.153 6.072 0.171 1.00 . A A . 234 ARG N 1 1
7 8617 1 1 67 ARG NE N 3.402 10.029 1.438 1.00 . A A . 234 ARG NE 1 1
7 8618 1 1 67 ARG NH1 N 3.534 12.351 1.349 1.00 . A A . 234 ARG NH1 1 1
7 8619 1 1 67 ARG NH2 N 3.454 11.270 3.369 1.00 . A A . 234 ARG NH2 1 1
7 8620 1 1 67 ARG O O 0.752 7.308 -2.532 1.00 . A A . 234 ARG O 1 1
7 8621 1 1 68 LEU C C -2.956 7.673 -3.541 1.00 . A A . 235 LEU C 1 1
7 8622 1 1 68 LEU CA C -1.908 6.637 -3.161 1.00 . A A . 235 LEU CA 1 1
7 8623 1 1 68 LEU CB C -2.538 5.229 -3.215 1.00 . A A . 235 LEU CB 1 1
7 8624 1 1 68 LEU CD1 C -2.336 2.691 -3.154 1.00 . A A . 235 LEU CD1 1 1
7 8625 1 1 68 LEU CD2 C -0.301 4.124 -3.634 1.00 . A A . 235 LEU CD2 1 1
7 8626 1 1 68 LEU CG C -1.622 4.025 -2.874 1.00 . A A . 235 LEU CG 1 1
7 8627 1 1 68 LEU H H -1.967 6.875 -1.056 1.00 . A A . 235 LEU H 1 1
7 8628 1 1 68 LEU HA H -1.091 6.678 -3.884 1.00 . A A . 235 LEU HA 1 1
7 8629 1 1 68 LEU HB2 H -3.389 5.206 -2.536 1.00 . A A . 235 LEU HB2 1 1
7 8630 1 1 68 LEU HB3 H -2.913 5.087 -4.225 1.00 . A A . 235 LEU HB3 1 1
7 8631 1 1 68 LEU HD11 H -3.237 2.637 -2.558 1.00 . A A . 235 LEU HD11 1 1
7 8632 1 1 68 LEU HD12 H -1.687 1.867 -2.893 1.00 . A A . 235 LEU HD12 1 1
7 8633 1 1 68 LEU HD13 H -2.598 2.626 -4.205 1.00 . A A . 235 LEU HD13 1 1
7 8634 1 1 68 LEU HD21 H -0.494 4.112 -4.704 1.00 . A A . 235 LEU HD21 1 1
7 8635 1 1 68 LEU HD22 H 0.336 3.291 -3.376 1.00 . A A . 235 LEU HD22 1 1
7 8636 1 1 68 LEU HD23 H 0.197 5.049 -3.379 1.00 . A A . 235 LEU HD23 1 1
7 8637 1 1 68 LEU HG H -1.389 4.052 -1.813 1.00 . A A . 235 LEU HG 1 1
7 8638 1 1 68 LEU N N -1.361 6.909 -1.826 1.00 . A A . 235 LEU N 1 1
7 8639 1 1 68 LEU O O -4.045 7.694 -2.979 1.00 . A A . 235 LEU O 1 1
7 8640 1 1 69 LYS C C -4.464 9.100 -6.072 1.00 . A A . 236 LYS C 1 1
7 8641 1 1 69 LYS CA C -3.510 9.588 -4.980 1.00 . A A . 236 LYS CA 1 1
7 8642 1 1 69 LYS CB C -2.661 10.802 -5.443 1.00 . A A . 236 LYS CB 1 1
7 8643 1 1 69 LYS CD C -3.235 12.525 -3.617 1.00 . A A . 236 LYS CD 1 1
7 8644 1 1 69 LYS CE C -2.778 13.196 -2.310 1.00 . A A . 236 LYS CE 1 1
7 8645 1 1 69 LYS CG C -2.128 11.662 -4.274 1.00 . A A . 236 LYS CG 1 1
7 8646 1 1 69 LYS H H -1.818 8.299 -5.035 1.00 . A A . 236 LYS H 1 1
7 8647 1 1 69 LYS HA H -4.106 9.891 -4.117 1.00 . A A . 236 LYS HA 1 1
7 8648 1 1 69 LYS HB2 H -1.814 10.437 -6.018 1.00 . A A . 236 LYS HB2 1 1
7 8649 1 1 69 LYS HB3 H -3.262 11.437 -6.087 1.00 . A A . 236 LYS HB3 1 1
7 8650 1 1 69 LYS HD2 H -3.533 13.300 -4.315 1.00 . A A . 236 LYS HD2 1 1
7 8651 1 1 69 LYS HD3 H -4.097 11.894 -3.407 1.00 . A A . 236 LYS HD3 1 1
7 8652 1 1 69 LYS HE2 H -3.534 13.906 -1.997 1.00 . A A . 236 LYS HE2 1 1
7 8653 1 1 69 LYS HE3 H -2.675 12.436 -1.543 1.00 . A A . 236 LYS HE3 1 1
7 8654 1 1 69 LYS HG2 H -1.701 11.004 -3.526 1.00 . A A . 236 LYS HG2 1 1
7 8655 1 1 69 LYS HG3 H -1.348 12.320 -4.650 1.00 . A A . 236 LYS HG3 1 1
7 8656 1 1 69 LYS HZ1 H -1.260 14.414 -1.565 1.00 . A A . 236 LYS HZ1 1 1
7 8657 1 1 69 LYS HZ2 H -1.529 14.610 -3.218 1.00 . A A . 236 LYS HZ2 1 1
7 8658 1 1 69 LYS HZ3 H -0.718 13.242 -2.647 1.00 . A A . 236 LYS HZ3 1 1
7 8659 1 1 69 LYS N N -2.641 8.483 -4.542 1.00 . A A . 236 LYS N 1 1
7 8660 1 1 69 LYS NZ N -1.481 13.918 -2.448 1.00 . A A . 236 LYS NZ 1 1
7 8661 1 1 69 LYS O O -4.030 8.505 -7.064 1.00 . A A . 236 LYS O 1 1
7 8662 1 1 70 GLY C C -7.322 7.471 -6.370 1.00 . A A . 237 GLY C 1 1
7 8663 1 1 70 GLY CA C -6.828 8.865 -6.745 1.00 . A A . 237 GLY CA 1 1
7 8664 1 1 70 GLY H H -6.017 9.872 -5.062 1.00 . A A . 237 GLY H 1 1
7 8665 1 1 70 GLY HA2 H -7.662 9.548 -6.679 1.00 . A A . 237 GLY HA2 1 1
7 8666 1 1 70 GLY HA3 H -6.473 8.853 -7.769 1.00 . A A . 237 GLY HA3 1 1
7 8667 1 1 70 GLY N N -5.766 9.347 -5.855 1.00 . A A . 237 GLY N 1 1
7 8668 1 1 70 GLY O O -8.044 6.836 -7.145 1.00 . A A . 237 GLY O 1 1
7 8669 1 1 71 LYS C C -8.203 5.743 -3.421 1.00 . A A . 238 LYS C 1 1
7 8670 1 1 71 LYS CA C -7.300 5.648 -4.671 1.00 . A A . 238 LYS CA 1 1
7 8671 1 1 71 LYS CB C -6.029 4.826 -4.371 1.00 . A A . 238 LYS CB 1 1
7 8672 1 1 71 LYS CD C -5.653 3.747 -6.692 1.00 . A A . 238 LYS CD 1 1
7 8673 1 1 71 LYS CE C -4.629 3.483 -7.810 1.00 . A A . 238 LYS CE 1 1
7 8674 1 1 71 LYS CG C -5.075 4.634 -5.571 1.00 . A A . 238 LYS CG 1 1
7 8675 1 1 71 LYS H H -6.321 7.541 -4.626 1.00 . A A . 238 LYS H 1 1
7 8676 1 1 71 LYS HA H -7.866 5.137 -5.447 1.00 . A A . 238 LYS HA 1 1
7 8677 1 1 71 LYS HB2 H -5.473 5.325 -3.583 1.00 . A A . 238 LYS HB2 1 1
7 8678 1 1 71 LYS HB3 H -6.321 3.844 -4.012 1.00 . A A . 238 LYS HB3 1 1
7 8679 1 1 71 LYS HD2 H -5.955 2.794 -6.270 1.00 . A A . 238 LYS HD2 1 1
7 8680 1 1 71 LYS HD3 H -6.522 4.236 -7.120 1.00 . A A . 238 LYS HD3 1 1
7 8681 1 1 71 LYS HE2 H -4.362 4.423 -8.276 1.00 . A A . 238 LYS HE2 1 1
7 8682 1 1 71 LYS HE3 H -3.741 3.037 -7.376 1.00 . A A . 238 LYS HE3 1 1
7 8683 1 1 71 LYS HG2 H -4.841 5.610 -5.982 1.00 . A A . 238 LYS HG2 1 1
7 8684 1 1 71 LYS HG3 H -4.156 4.185 -5.204 1.00 . A A . 238 LYS HG3 1 1
7 8685 1 1 71 LYS HZ1 H -6.084 2.907 -9.182 1.00 . A A . 238 LYS HZ1 1 1
7 8686 1 1 71 LYS HZ2 H -5.281 1.611 -8.464 1.00 . A A . 238 LYS HZ2 1 1
7 8687 1 1 71 LYS HZ3 H -4.514 2.522 -9.658 1.00 . A A . 238 LYS HZ3 1 1
7 8688 1 1 71 LYS N N -6.918 6.985 -5.178 1.00 . A A . 238 LYS N 1 1
7 8689 1 1 71 LYS NZ N -5.162 2.567 -8.851 1.00 . A A . 238 LYS NZ 1 1
7 8690 1 1 71 LYS O O -8.658 4.715 -2.905 1.00 . A A . 238 LYS O 1 1
7 8691 1 1 72 GLY C C -10.831 7.420 -2.585 1.00 . A A . 239 GLY C 1 1
7 8692 1 1 72 GLY CA C -9.473 7.239 -1.923 1.00 . A A . 239 GLY CA 1 1
7 8693 1 1 72 GLY H H -7.866 7.719 -3.233 1.00 . A A . 239 GLY H 1 1
7 8694 1 1 72 GLY HA2 H -9.526 6.418 -1.213 1.00 . A A . 239 GLY HA2 1 1
7 8695 1 1 72 GLY HA3 H -9.221 8.145 -1.390 1.00 . A A . 239 GLY HA3 1 1
7 8696 1 1 72 GLY N N -8.423 6.975 -2.921 1.00 . A A . 239 GLY N 1 1
7 8697 1 1 72 GLY O O -10.931 7.292 -3.814 1.00 . A A . 239 GLY O 1 1
7 8698 1 1 73 PHE C C -13.399 8.880 -3.430 1.00 . A A . 240 PHE C 1 1
7 8699 1 1 73 PHE CA C -13.267 7.809 -2.321 1.00 . A A . 240 PHE CA 1 1
7 8700 1 1 73 PHE CB C -14.309 8.062 -1.191 1.00 . A A . 240 PHE CB 1 1
7 8701 1 1 73 PHE CD1 C -14.574 5.543 -0.820 1.00 . A A . 240 PHE CD1 1 1
7 8702 1 1 73 PHE CD2 C -15.028 7.016 1.017 1.00 . A A . 240 PHE CD2 1 1
7 8703 1 1 73 PHE CE1 C -14.892 4.459 -0.028 1.00 . A A . 240 PHE CE1 1 1
7 8704 1 1 73 PHE CE2 C -15.344 5.928 1.806 1.00 . A A . 240 PHE CE2 1 1
7 8705 1 1 73 PHE CG C -14.632 6.850 -0.311 1.00 . A A . 240 PHE CG 1 1
7 8706 1 1 73 PHE CZ C -15.274 4.651 1.285 1.00 . A A . 240 PHE CZ 1 1
7 8707 1 1 73 PHE H H -11.713 7.975 -0.848 1.00 . A A . 240 PHE H 1 1
7 8708 1 1 73 PHE HA H -13.471 6.839 -2.761 1.00 . A A . 240 PHE HA 1 1
7 8709 1 1 73 PHE HB2 H -13.942 8.851 -0.548 1.00 . A A . 240 PHE HB2 1 1
7 8710 1 1 73 PHE HB3 H -15.246 8.390 -1.636 1.00 . A A . 240 PHE HB3 1 1
7 8711 1 1 73 PHE HD1 H -14.266 5.377 -1.853 1.00 . A A . 240 PHE HD1 1 1
7 8712 1 1 73 PHE HD2 H -15.083 8.017 1.437 1.00 . A A . 240 PHE HD2 1 1
7 8713 1 1 73 PHE HE1 H -14.841 3.457 -0.435 1.00 . A A . 240 PHE HE1 1 1
7 8714 1 1 73 PHE HE2 H -15.641 6.075 2.839 1.00 . A A . 240 PHE HE2 1 1
7 8715 1 1 73 PHE HZ H -15.521 3.797 1.909 1.00 . A A . 240 PHE HZ 1 1
7 8716 1 1 73 PHE N N -11.879 7.743 -1.793 1.00 . A A . 240 PHE N 1 1
7 8717 1 1 73 PHE O O -12.774 9.934 -3.331 1.00 . A A . 240 PHE O 1 1
7 8718 1 1 74 PRO C C -15.207 10.809 -5.115 1.00 . A A . 241 PRO C 1 1
7 8719 1 1 74 PRO CA C -14.431 9.574 -5.611 1.00 . A A . 241 PRO CA 1 1
7 8720 1 1 74 PRO CB C -15.244 8.763 -6.654 1.00 . A A . 241 PRO CB 1 1
7 8721 1 1 74 PRO CD C -14.823 7.280 -4.818 1.00 . A A . 241 PRO CD 1 1
7 8722 1 1 74 PRO CG C -15.842 7.629 -5.875 1.00 . A A . 241 PRO CG 1 1
7 8723 1 1 74 PRO HA H -13.495 9.903 -6.058 1.00 . A A . 241 PRO HA 1 1
7 8724 1 1 74 PRO HB2 H -16.015 9.381 -7.113 1.00 . A A . 241 PRO HB2 1 1
7 8725 1 1 74 PRO HB3 H -14.583 8.376 -7.423 1.00 . A A . 241 PRO HB3 1 1
7 8726 1 1 74 PRO HD2 H -15.309 6.878 -3.934 1.00 . A A . 241 PRO HD2 1 1
7 8727 1 1 74 PRO HD3 H -14.092 6.569 -5.196 1.00 . A A . 241 PRO HD3 1 1
7 8728 1 1 74 PRO HG2 H -16.778 7.947 -5.415 1.00 . A A . 241 PRO HG2 1 1
7 8729 1 1 74 PRO HG3 H -16.018 6.777 -6.518 1.00 . A A . 241 PRO HG3 1 1
7 8730 1 1 74 PRO N N -14.173 8.592 -4.528 1.00 . A A . 241 PRO N 1 1
7 8731 1 1 74 PRO O O -16.149 10.686 -4.323 1.00 . A A . 241 PRO O 1 1
7 8732 1 1 75 GLY C C -15.691 14.220 -6.294 1.00 . A A . 242 GLY C 1 1
7 8733 1 1 75 GLY CA C -15.384 13.264 -5.151 1.00 . A A . 242 GLY CA 1 1
7 8734 1 1 75 GLY H H -14.063 12.018 -6.240 1.00 . A A . 242 GLY H 1 1
7 8735 1 1 75 GLY HA2 H -16.299 13.074 -4.598 1.00 . A A . 242 GLY HA2 1 1
7 8736 1 1 75 GLY HA3 H -14.683 13.750 -4.487 1.00 . A A . 242 GLY HA3 1 1
7 8737 1 1 75 GLY N N -14.787 11.999 -5.581 1.00 . A A . 242 GLY N 1 1
7 8738 1 1 75 GLY O O -15.262 13.985 -7.431 1.00 . A A . 242 GLY O 1 1
7 8739 1 1 76 PRO C C -15.420 17.264 -7.248 1.00 . A A . 243 PRO C 1 1
7 8740 1 1 76 PRO CA C -16.691 16.412 -6.991 1.00 . A A . 243 PRO CA 1 1
7 8741 1 1 76 PRO CB C -17.818 17.233 -6.320 1.00 . A A . 243 PRO CB 1 1
7 8742 1 1 76 PRO CD C -17.132 15.585 -4.709 1.00 . A A . 243 PRO CD 1 1
7 8743 1 1 76 PRO CG C -17.631 17.008 -4.846 1.00 . A A . 243 PRO CG 1 1
7 8744 1 1 76 PRO HA H -17.043 16.011 -7.942 1.00 . A A . 243 PRO HA 1 1
7 8745 1 1 76 PRO HB2 H -17.734 18.288 -6.574 1.00 . A A . 243 PRO HB2 1 1
7 8746 1 1 76 PRO HB3 H -18.789 16.860 -6.632 1.00 . A A . 243 PRO HB3 1 1
7 8747 1 1 76 PRO HD2 H -16.434 15.501 -3.883 1.00 . A A . 243 PRO HD2 1 1
7 8748 1 1 76 PRO HD3 H -17.958 14.892 -4.567 1.00 . A A . 243 PRO HD3 1 1
7 8749 1 1 76 PRO HG2 H -16.894 17.710 -4.455 1.00 . A A . 243 PRO HG2 1 1
7 8750 1 1 76 PRO HG3 H -18.571 17.127 -4.321 1.00 . A A . 243 PRO HG3 1 1
7 8751 1 1 76 PRO N N -16.445 15.325 -6.012 1.00 . A A . 243 PRO N 1 1
7 8752 1 1 76 PRO O O -15.310 17.945 -8.270 1.00 . A A . 243 PRO O 1 1
7 8753 1 1 77 ALA C C -12.091 16.804 -6.909 1.00 . A A . 244 ALA C 1 1
7 8754 1 1 77 ALA CA C -13.135 17.827 -6.403 1.00 . A A . 244 ALA CA 1 1
7 8755 1 1 77 ALA CB C -12.729 18.385 -5.022 1.00 . A A . 244 ALA CB 1 1
7 8756 1 1 77 ALA H H -14.672 16.694 -5.480 1.00 . A A . 244 ALA H 1 1
7 8757 1 1 77 ALA HA H -13.188 18.655 -7.103 1.00 . A A . 244 ALA HA 1 1
7 8758 1 1 77 ALA HB1 H -12.672 17.577 -4.304 1.00 . A A . 244 ALA HB1 1 1
7 8759 1 1 77 ALA HB2 H -13.465 19.107 -4.688 1.00 . A A . 244 ALA HB2 1 1
7 8760 1 1 77 ALA HB3 H -11.760 18.869 -5.091 1.00 . A A . 244 ALA HB3 1 1
7 8761 1 1 77 ALA N N -14.469 17.195 -6.296 1.00 . A A . 244 ALA N 1 1
7 8762 1 1 77 ALA O O -10.879 17.030 -6.795 1.00 . A A . 244 ALA O 1 1
7 8763 1 1 78 GLY C C -11.634 13.571 -6.666 1.00 . A A . 245 GLY C 1 1
7 8764 1 1 78 GLY CA C -11.742 14.542 -7.838 1.00 . A A . 245 GLY CA 1 1
7 8765 1 1 78 GLY H H -13.534 15.656 -7.707 1.00 . A A . 245 GLY H 1 1
7 8766 1 1 78 GLY HA2 H -12.186 14.030 -8.679 1.00 . A A . 245 GLY HA2 1 1
7 8767 1 1 78 GLY HA3 H -10.748 14.874 -8.117 1.00 . A A . 245 GLY HA3 1 1
7 8768 1 1 78 GLY N N -12.580 15.693 -7.499 1.00 . A A . 245 GLY N 1 1
7 8769 1 1 78 GLY O O -12.047 13.908 -5.552 1.00 . A A . 245 GLY O 1 1
7 8770 1 1 79 ARG C C -9.928 11.742 -4.794 1.00 . A A . 246 ARG C 1 1
7 8771 1 1 79 ARG CA C -10.911 11.312 -5.898 1.00 . A A . 246 ARG CA 1 1
7 8772 1 1 79 ARG CB C -10.400 10.005 -6.571 1.00 . A A . 246 ARG CB 1 1
7 8773 1 1 79 ARG CD C -10.731 8.233 -8.405 1.00 . A A . 246 ARG CD 1 1
7 8774 1 1 79 ARG CG C -11.375 9.364 -7.584 1.00 . A A . 246 ARG CG 1 1
7 8775 1 1 79 ARG CZ C -11.370 6.851 -10.398 1.00 . A A . 246 ARG CZ 1 1
7 8776 1 1 79 ARG H H -10.753 12.200 -7.822 1.00 . A A . 246 ARG H 1 1
7 8777 1 1 79 ARG HA H -11.882 11.123 -5.448 1.00 . A A . 246 ARG HA 1 1
7 8778 1 1 79 ARG HB2 H -9.473 10.228 -7.094 1.00 . A A . 246 ARG HB2 1 1
7 8779 1 1 79 ARG HB3 H -10.185 9.268 -5.799 1.00 . A A . 246 ARG HB3 1 1
7 8780 1 1 79 ARG HD2 H -9.937 8.654 -9.008 1.00 . A A . 246 ARG HD2 1 1
7 8781 1 1 79 ARG HD3 H -10.309 7.501 -7.727 1.00 . A A . 246 ARG HD3 1 1
7 8782 1 1 79 ARG HE H -12.641 7.624 -9.046 1.00 . A A . 246 ARG HE 1 1
7 8783 1 1 79 ARG HG2 H -12.221 8.958 -7.043 1.00 . A A . 246 ARG HG2 1 1
7 8784 1 1 79 ARG HG3 H -11.734 10.135 -8.261 1.00 . A A . 246 ARG HG3 1 1
7 8785 1 1 79 ARG HH11 H -9.361 7.118 -10.245 1.00 . A A . 246 ARG HH11 1 1
7 8786 1 1 79 ARG HH12 H -9.877 6.168 -11.602 1.00 . A A . 246 ARG HH12 1 1
7 8787 1 1 79 ARG HH21 H -13.294 6.377 -10.829 1.00 . A A . 246 ARG HH21 1 1
7 8788 1 1 79 ARG HH22 H -12.108 5.749 -11.930 1.00 . A A . 246 ARG HH22 1 1
7 8789 1 1 79 ARG N N -11.079 12.375 -6.917 1.00 . A A . 246 ARG N 1 1
7 8790 1 1 79 ARG NE N -11.691 7.559 -9.298 1.00 . A A . 246 ARG NE 1 1
7 8791 1 1 79 ARG NH1 N -10.101 6.702 -10.779 1.00 . A A . 246 ARG NH1 1 1
7 8792 1 1 79 ARG NH2 N -12.334 6.279 -11.106 1.00 . A A . 246 ARG NH2 1 1
7 8793 1 1 79 ARG O O -9.094 12.634 -5.000 1.00 . A A . 246 ARG O 1 1
7 8794 1 1 80 GLY C C -7.899 10.441 -2.575 1.00 . A A . 247 GLY C 1 1
7 8795 1 1 80 GLY CA C -9.128 11.329 -2.514 1.00 . A A . 247 GLY CA 1 1
7 8796 1 1 80 GLY H H -10.755 10.424 -3.530 1.00 . A A . 247 GLY H 1 1
7 8797 1 1 80 GLY HA2 H -8.816 12.369 -2.506 1.00 . A A . 247 GLY HA2 1 1
7 8798 1 1 80 GLY HA3 H -9.661 11.123 -1.596 1.00 . A A . 247 GLY HA3 1 1
7 8799 1 1 80 GLY N N -10.041 11.091 -3.630 1.00 . A A . 247 GLY N 1 1
7 8800 1 1 80 GLY O O -7.618 9.818 -3.612 1.00 . A A . 247 GLY O 1 1
7 8801 1 1 81 ASP C C -6.187 8.323 -0.464 1.00 . A A . 248 ASP C 1 1
7 8802 1 1 81 ASP CA C -5.952 9.538 -1.361 1.00 . A A . 248 ASP CA 1 1
7 8803 1 1 81 ASP CB C -4.749 10.374 -0.854 1.00 . A A . 248 ASP CB 1 1
7 8804 1 1 81 ASP CG C -4.942 10.928 0.564 1.00 . A A . 248 ASP CG 1 1
7 8805 1 1 81 ASP H H -7.491 10.836 -0.661 1.00 . A A . 248 ASP H 1 1
7 8806 1 1 81 ASP HA H -5.709 9.167 -2.359 1.00 . A A . 248 ASP HA 1 1
7 8807 1 1 81 ASP HB2 H -3.850 9.758 -0.878 1.00 . A A . 248 ASP HB2 1 1
7 8808 1 1 81 ASP HB3 H -4.601 11.209 -1.529 1.00 . A A . 248 ASP HB3 1 1
7 8809 1 1 81 ASP N N -7.177 10.354 -1.460 1.00 . A A . 248 ASP N 1 1
7 8810 1 1 81 ASP O O -7.223 8.191 0.188 1.00 . A A . 248 ASP O 1 1
7 8811 1 1 81 ASP OD1 O -5.725 11.880 0.723 1.00 . A A . 248 ASP OD1 1 1
7 8812 1 1 81 ASP OD2 O -4.306 10.429 1.517 1.00 . A A . 248 ASP OD2 1 1
7 8813 1 1 82 LEU C C -3.936 5.967 0.999 1.00 . A A . 249 LEU C 1 1
7 8814 1 1 82 LEU CA C -5.265 6.181 0.274 1.00 . A A . 249 LEU CA 1 1
7 8815 1 1 82 LEU CB C -5.588 5.029 -0.713 1.00 . A A . 249 LEU CB 1 1
7 8816 1 1 82 LEU CD1 C -6.486 3.411 1.067 1.00 . A A . 249 LEU CD1 1 1
7 8817 1 1 82 LEU CD2 C -5.941 2.567 -1.260 1.00 . A A . 249 LEU CD2 1 1
7 8818 1 1 82 LEU CG C -5.576 3.576 -0.153 1.00 . A A . 249 LEU CG 1 1
7 8819 1 1 82 LEU H H -4.410 7.622 -0.984 1.00 . A A . 249 LEU H 1 1
7 8820 1 1 82 LEU HA H -6.066 6.242 1.016 1.00 . A A . 249 LEU HA 1 1
7 8821 1 1 82 LEU HB2 H -6.572 5.223 -1.132 1.00 . A A . 249 LEU HB2 1 1
7 8822 1 1 82 LEU HB3 H -4.870 5.078 -1.528 1.00 . A A . 249 LEU HB3 1 1
7 8823 1 1 82 LEU HD11 H -6.441 2.389 1.418 1.00 . A A . 249 LEU HD11 1 1
7 8824 1 1 82 LEU HD12 H -7.509 3.651 0.801 1.00 . A A . 249 LEU HD12 1 1
7 8825 1 1 82 LEU HD13 H -6.156 4.073 1.857 1.00 . A A . 249 LEU HD13 1 1
7 8826 1 1 82 LEU HD21 H -5.224 2.649 -2.073 1.00 . A A . 249 LEU HD21 1 1
7 8827 1 1 82 LEU HD22 H -6.936 2.770 -1.639 1.00 . A A . 249 LEU HD22 1 1
7 8828 1 1 82 LEU HD23 H -5.908 1.561 -0.861 1.00 . A A . 249 LEU HD23 1 1
7 8829 1 1 82 LEU HG H -4.573 3.338 0.174 1.00 . A A . 249 LEU HG 1 1
7 8830 1 1 82 LEU N N -5.210 7.433 -0.461 1.00 . A A . 249 LEU N 1 1
7 8831 1 1 82 LEU O O -2.896 5.714 0.382 1.00 . A A . 249 LEU O 1 1
7 8832 1 1 83 TYR C C -3.109 4.397 3.780 1.00 . A A . 250 TYR C 1 1
7 8833 1 1 83 TYR CA C -2.896 5.805 3.228 1.00 . A A . 250 TYR CA 1 1
7 8834 1 1 83 TYR CB C -2.856 6.837 4.388 1.00 . A A . 250 TYR CB 1 1
7 8835 1 1 83 TYR CD1 C -2.478 9.284 4.992 1.00 . A A . 250 TYR CD1 1 1
7 8836 1 1 83 TYR CD2 C -1.628 8.542 2.883 1.00 . A A . 250 TYR CD2 1 1
7 8837 1 1 83 TYR CE1 C -1.974 10.548 4.752 1.00 . A A . 250 TYR CE1 1 1
7 8838 1 1 83 TYR CE2 C -1.131 9.811 2.641 1.00 . A A . 250 TYR CE2 1 1
7 8839 1 1 83 TYR CG C -2.317 8.247 4.067 1.00 . A A . 250 TYR CG 1 1
7 8840 1 1 83 TYR CZ C -1.310 10.810 3.580 1.00 . A A . 250 TYR CZ 1 1
7 8841 1 1 83 TYR H H -4.841 6.395 2.713 1.00 . A A . 250 TYR H 1 1
7 8842 1 1 83 TYR HA H -1.960 5.844 2.677 1.00 . A A . 250 TYR HA 1 1
7 8843 1 1 83 TYR HB2 H -3.862 6.957 4.772 1.00 . A A . 250 TYR HB2 1 1
7 8844 1 1 83 TYR HB3 H -2.240 6.438 5.182 1.00 . A A . 250 TYR HB3 1 1
7 8845 1 1 83 TYR HD1 H -3.008 9.089 5.915 1.00 . A A . 250 TYR HD1 1 1
7 8846 1 1 83 TYR HD2 H -1.478 7.767 2.142 1.00 . A A . 250 TYR HD2 1 1
7 8847 1 1 83 TYR HE1 H -2.113 11.331 5.487 1.00 . A A . 250 TYR HE1 1 1
7 8848 1 1 83 TYR HE2 H -0.612 10.019 1.709 1.00 . A A . 250 TYR HE2 1 1
7 8849 1 1 83 TYR HH H -0.383 12.404 4.159 1.00 . A A . 250 TYR HH 1 1
7 8850 1 1 83 TYR N N -4.003 6.090 2.324 1.00 . A A . 250 TYR N 1 1
7 8851 1 1 83 TYR O O -4.066 4.156 4.525 1.00 . A A . 250 TYR O 1 1
7 8852 1 1 83 TYR OH O -0.798 12.076 3.352 1.00 . A A . 250 TYR OH 1 1
7 8853 1 1 84 LEU C C -1.241 1.422 4.526 1.00 . A A . 251 LEU C 1 1
7 8854 1 1 84 LEU CA C -2.450 2.027 3.787 1.00 . A A . 251 LEU CA 1 1
7 8855 1 1 84 LEU CB C -2.936 1.184 2.568 1.00 . A A . 251 LEU CB 1 1
7 8856 1 1 84 LEU CD1 C -1.022 0.155 1.239 1.00 . A A . 251 LEU CD1 1 1
7 8857 1 1 84 LEU CD2 C -2.968 1.140 0.013 1.00 . A A . 251 LEU CD2 1 1
7 8858 1 1 84 LEU CG C -2.090 1.237 1.259 1.00 . A A . 251 LEU CG 1 1
7 8859 1 1 84 LEU H H -1.448 3.702 2.851 1.00 . A A . 251 LEU H 1 1
7 8860 1 1 84 LEU HA H -3.267 2.033 4.511 1.00 . A A . 251 LEU HA 1 1
7 8861 1 1 84 LEU HB2 H -3.003 0.137 2.880 1.00 . A A . 251 LEU HB2 1 1
7 8862 1 1 84 LEU HB3 H -3.945 1.514 2.339 1.00 . A A . 251 LEU HB3 1 1
7 8863 1 1 84 LEU HD11 H -1.473 -0.826 1.352 1.00 . A A . 251 LEU HD11 1 1
7 8864 1 1 84 LEU HD12 H -0.322 0.315 2.045 1.00 . A A . 251 LEU HD12 1 1
7 8865 1 1 84 LEU HD13 H -0.483 0.186 0.304 1.00 . A A . 251 LEU HD13 1 1
7 8866 1 1 84 LEU HD21 H -3.580 0.246 0.058 1.00 . A A . 251 LEU HD21 1 1
7 8867 1 1 84 LEU HD22 H -2.351 1.109 -0.872 1.00 . A A . 251 LEU HD22 1 1
7 8868 1 1 84 LEU HD23 H -3.606 2.005 -0.036 1.00 . A A . 251 LEU HD23 1 1
7 8869 1 1 84 LEU HG H -1.577 2.193 1.213 1.00 . A A . 251 LEU HG 1 1
7 8870 1 1 84 LEU N N -2.240 3.445 3.402 1.00 . A A . 251 LEU N 1 1
7 8871 1 1 84 LEU O O -0.160 1.246 3.962 1.00 . A A . 251 LEU O 1 1
7 8872 1 1 85 GLU C C 0.198 -0.648 6.435 1.00 . A A . 252 GLU C 1 1
7 8873 1 1 85 GLU CA C -0.431 0.711 6.774 1.00 . A A . 252 GLU CA 1 1
7 8874 1 1 85 GLU CB C -0.993 0.680 8.221 1.00 . A A . 252 GLU CB 1 1
7 8875 1 1 85 GLU CD C -0.527 0.068 10.693 1.00 . A A . 252 GLU CD 1 1
7 8876 1 1 85 GLU CG C -0.051 -0.001 9.238 1.00 . A A . 252 GLU CG 1 1
7 8877 1 1 85 GLU H H -2.377 1.157 6.134 1.00 . A A . 252 GLU H 1 1
7 8878 1 1 85 GLU HA H 0.340 1.477 6.731 1.00 . A A . 252 GLU HA 1 1
7 8879 1 1 85 GLU HB2 H -1.175 1.698 8.546 1.00 . A A . 252 GLU HB2 1 1
7 8880 1 1 85 GLU HB3 H -1.939 0.144 8.217 1.00 . A A . 252 GLU HB3 1 1
7 8881 1 1 85 GLU HG2 H 0.030 -1.050 8.956 1.00 . A A . 252 GLU HG2 1 1
7 8882 1 1 85 GLU HG3 H 0.932 0.453 9.155 1.00 . A A . 252 GLU HG3 1 1
7 8883 1 1 85 GLU N N -1.466 1.104 5.818 1.00 . A A . 252 GLU N 1 1
7 8884 1 1 85 GLU O O -0.471 -1.685 6.436 1.00 . A A . 252 GLU O 1 1
7 8885 1 1 85 GLU OE1 O 0.033 0.852 11.483 1.00 . A A . 252 GLU OE1 1 1
7 8886 1 1 85 GLU OE2 O -1.457 -0.678 11.062 1.00 . A A . 252 GLU OE2 1 1
7 8887 1 1 86 VAL C C 2.500 -2.588 7.240 1.00 . A A . 253 VAL C 1 1
7 8888 1 1 86 VAL CA C 2.362 -1.744 5.968 1.00 . A A . 253 VAL CA 1 1
7 8889 1 1 86 VAL CB C 3.766 -1.264 5.497 1.00 . A A . 253 VAL CB 1 1
7 8890 1 1 86 VAL CG1 C 4.721 -2.444 5.214 1.00 . A A . 253 VAL CG1 1 1
7 8891 1 1 86 VAL CG2 C 3.610 -0.341 4.273 1.00 . A A . 253 VAL CG2 1 1
7 8892 1 1 86 VAL H H 1.921 0.291 6.191 1.00 . A A . 253 VAL H 1 1
7 8893 1 1 86 VAL HA H 1.915 -2.343 5.176 1.00 . A A . 253 VAL HA 1 1
7 8894 1 1 86 VAL HB H 4.203 -0.674 6.298 1.00 . A A . 253 VAL HB 1 1
7 8895 1 1 86 VAL HG11 H 4.848 -3.039 6.112 1.00 . A A . 253 VAL HG11 1 1
7 8896 1 1 86 VAL HG12 H 5.682 -2.066 4.897 1.00 . A A . 253 VAL HG12 1 1
7 8897 1 1 86 VAL HG13 H 4.306 -3.067 4.431 1.00 . A A . 253 VAL HG13 1 1
7 8898 1 1 86 VAL HG21 H 2.910 0.453 4.499 1.00 . A A . 253 VAL HG21 1 1
7 8899 1 1 86 VAL HG22 H 3.241 -0.906 3.433 1.00 . A A . 253 VAL HG22 1 1
7 8900 1 1 86 VAL HG23 H 4.565 0.093 4.019 1.00 . A A . 253 VAL HG23 1 1
7 8901 1 1 86 VAL N N 1.504 -0.592 6.201 1.00 . A A . 253 VAL N 1 1
7 8902 1 1 86 VAL O O 2.765 -2.062 8.326 1.00 . A A . 253 VAL O 1 1
7 8903 1 1 87 ARG C C 3.340 -5.981 7.702 1.00 . A A . 254 ARG C 1 1
7 8904 1 1 87 ARG CA C 2.365 -4.888 8.132 1.00 . A A . 254 ARG CA 1 1
7 8905 1 1 87 ARG CB C 0.955 -5.491 8.324 1.00 . A A . 254 ARG CB 1 1
7 8906 1 1 87 ARG CD C 0.193 -3.650 9.961 1.00 . A A . 254 ARG CD 1 1
7 8907 1 1 87 ARG CG C -0.146 -4.488 8.720 1.00 . A A . 254 ARG CG 1 1
7 8908 1 1 87 ARG CZ C 0.363 -4.017 12.421 1.00 . A A . 254 ARG CZ 1 1
7 8909 1 1 87 ARG H H 2.124 -4.224 6.186 1.00 . A A . 254 ARG H 1 1
7 8910 1 1 87 ARG HA H 2.703 -4.427 9.058 1.00 . A A . 254 ARG HA 1 1
7 8911 1 1 87 ARG HB2 H 0.646 -5.964 7.394 1.00 . A A . 254 ARG HB2 1 1
7 8912 1 1 87 ARG HB3 H 1.015 -6.247 9.075 1.00 . A A . 254 ARG HB3 1 1
7 8913 1 1 87 ARG HD2 H 1.074 -3.052 9.752 1.00 . A A . 254 ARG HD2 1 1
7 8914 1 1 87 ARG HD3 H -0.642 -2.983 10.161 1.00 . A A . 254 ARG HD3 1 1
7 8915 1 1 87 ARG HE H 0.695 -5.405 11.012 1.00 . A A . 254 ARG HE 1 1
7 8916 1 1 87 ARG HG2 H -0.316 -3.811 7.889 1.00 . A A . 254 ARG HG2 1 1
7 8917 1 1 87 ARG HG3 H -1.063 -5.038 8.913 1.00 . A A . 254 ARG HG3 1 1
7 8918 1 1 87 ARG HH11 H -0.198 -2.112 11.943 1.00 . A A . 254 ARG HH11 1 1
7 8919 1 1 87 ARG HH12 H -0.051 -2.440 13.639 1.00 . A A . 254 ARG HH12 1 1
7 8920 1 1 87 ARG HH21 H 0.901 -5.785 13.237 1.00 . A A . 254 ARG HH21 1 1
7 8921 1 1 87 ARG HH22 H 0.570 -4.512 14.368 1.00 . A A . 254 ARG HH22 1 1
7 8922 1 1 87 ARG N N 2.314 -3.896 7.077 1.00 . A A . 254 ARG N 1 1
7 8923 1 1 87 ARG NE N 0.448 -4.464 11.158 1.00 . A A . 254 ARG NE 1 1
7 8924 1 1 87 ARG NH1 N 0.013 -2.755 12.691 1.00 . A A . 254 ARG NH1 1 1
7 8925 1 1 87 ARG NH2 N 0.632 -4.837 13.418 1.00 . A A . 254 ARG NH2 1 1
7 8926 1 1 87 ARG O O 3.278 -6.425 6.557 1.00 . A A . 254 ARG O 1 1
7 8927 1 1 88 ILE C C 4.695 -8.755 9.033 1.00 . A A . 255 ILE C 1 1
7 8928 1 1 88 ILE CA C 5.193 -7.495 8.323 1.00 . A A . 255 ILE CA 1 1
7 8929 1 1 88 ILE CB C 6.673 -7.149 8.729 1.00 . A A . 255 ILE CB 1 1
7 8930 1 1 88 ILE CD1 C 6.929 -5.676 6.597 1.00 . A A . 255 ILE CD1 1 1
7 8931 1 1 88 ILE CG1 C 7.104 -5.784 8.104 1.00 . A A . 255 ILE CG1 1 1
7 8932 1 1 88 ILE CG2 C 7.648 -8.284 8.313 1.00 . A A . 255 ILE CG2 1 1
7 8933 1 1 88 ILE H H 4.254 -5.993 9.485 1.00 . A A . 255 ILE H 1 1
7 8934 1 1 88 ILE HA H 5.179 -7.683 7.249 1.00 . A A . 255 ILE HA 1 1
7 8935 1 1 88 ILE HB H 6.711 -7.061 9.812 1.00 . A A . 255 ILE HB 1 1
7 8936 1 1 88 ILE HD11 H 5.877 -5.690 6.350 1.00 . A A . 255 ILE HD11 1 1
7 8937 1 1 88 ILE HD12 H 7.423 -6.507 6.109 1.00 . A A . 255 ILE HD12 1 1
7 8938 1 1 88 ILE HD13 H 7.365 -4.749 6.251 1.00 . A A . 255 ILE HD13 1 1
7 8939 1 1 88 ILE HG12 H 6.516 -4.989 8.545 1.00 . A A . 255 ILE HG12 1 1
7 8940 1 1 88 ILE HG13 H 8.149 -5.599 8.326 1.00 . A A . 255 ILE HG13 1 1
7 8941 1 1 88 ILE HG21 H 7.606 -8.428 7.240 1.00 . A A . 255 ILE HG21 1 1
7 8942 1 1 88 ILE HG22 H 7.365 -9.206 8.806 1.00 . A A . 255 ILE HG22 1 1
7 8943 1 1 88 ILE HG23 H 8.660 -8.025 8.600 1.00 . A A . 255 ILE HG23 1 1
7 8944 1 1 88 ILE N N 4.242 -6.405 8.603 1.00 . A A . 255 ILE N 1 1
7 8945 1 1 88 ILE O O 4.825 -8.902 10.257 1.00 . A A . 255 ILE O 1 1
7 8946 1 1 89 THR C C 3.612 -12.003 7.792 1.00 . A A . 256 THR C 1 1
7 8947 1 1 89 THR CA C 3.353 -10.800 8.752 1.00 . A A . 256 THR CA 1 1
7 8948 1 1 89 THR CB C 1.828 -10.406 8.948 1.00 . A A . 256 THR CB 1 1
7 8949 1 1 89 THR CG2 C 1.250 -9.626 7.745 1.00 . A A . 256 THR CG2 1 1
7 8950 1 1 89 THR H H 4.095 -9.496 7.278 1.00 . A A . 256 THR H 1 1
7 8951 1 1 89 THR HA H 3.760 -11.060 9.736 1.00 . A A . 256 THR HA 1 1
7 8952 1 1 89 THR HB H 1.771 -9.753 9.815 1.00 . A A . 256 THR HB 1 1
7 8953 1 1 89 THR HG1 H 1.138 -12.200 8.523 1.00 . A A . 256 THR HG1 1 1
7 8954 1 1 89 THR HG21 H 1.306 -10.236 6.852 1.00 . A A . 256 THR HG21 1 1
7 8955 1 1 89 THR HG22 H 1.823 -8.715 7.588 1.00 . A A . 256 THR HG22 1 1
7 8956 1 1 89 THR HG23 H 0.217 -9.368 7.936 1.00 . A A . 256 THR HG23 1 1
7 8957 1 1 89 THR N N 4.075 -9.638 8.248 1.00 . A A . 256 THR N 1 1
7 8958 1 1 89 THR O O 4.753 -12.515 7.785 1.00 . A A . 256 THR O 1 1
7 8959 1 1 89 THR OXT O 2.722 -12.412 7.031 1.00 . A A . 256 THR OXT 1 1
7 8960 1 1 89 THR OG1 O 1.025 -11.556 9.232 1.00 . A A . 256 THR OG1 1 1
8 8961 1 1 1 MET C C -0.124 -7.729 -12.245 1.00 . A A . 168 MET C 1 1
8 8962 1 1 1 MET CA C -0.156 -9.178 -11.745 1.00 . A A . 168 MET CA 1 1
8 8963 1 1 1 MET CB C 0.175 -10.174 -12.893 1.00 . A A . 168 MET CB 1 1
8 8964 1 1 1 MET CE C -1.045 -13.941 -11.440 1.00 . A A . 168 MET CE 1 1
8 8965 1 1 1 MET CG C 0.195 -11.651 -12.472 1.00 . A A . 168 MET CG 1 1
8 8966 1 1 1 MET H1 H -2.218 -9.334 -11.912 1.00 . A A . 168 MET H1 1 1
8 8967 1 1 1 MET H2 H -1.694 -8.784 -10.407 1.00 . A A . 168 MET H2 1 1
8 8968 1 1 1 MET H3 H -1.541 -10.416 -10.805 1.00 . A A . 168 MET H3 1 1
8 8969 1 1 1 MET HA H 0.574 -9.299 -10.947 1.00 . A A . 168 MET HA 1 1
8 8970 1 1 1 MET HB2 H -0.561 -10.057 -13.680 1.00 . A A . 168 MET HB2 1 1
8 8971 1 1 1 MET HB3 H 1.154 -9.925 -13.298 1.00 . A A . 168 MET HB3 1 1
8 8972 1 1 1 MET HE1 H -0.316 -13.951 -10.642 1.00 . A A . 168 MET HE1 1 1
8 8973 1 1 1 MET HE2 H -0.651 -14.470 -12.295 1.00 . A A . 168 MET HE2 1 1
8 8974 1 1 1 MET HE3 H -1.950 -14.429 -11.105 1.00 . A A . 168 MET HE3 1 1
8 8975 1 1 1 MET HG2 H 0.505 -12.254 -13.316 1.00 . A A . 168 MET HG2 1 1
8 8976 1 1 1 MET HG3 H 0.912 -11.771 -11.669 1.00 . A A . 168 MET HG3 1 1
8 8977 1 1 1 MET N N -1.492 -9.448 -11.178 1.00 . A A . 168 MET N 1 1
8 8978 1 1 1 MET O O -0.545 -7.438 -13.373 1.00 . A A . 168 MET O 1 1
8 8979 1 1 1 MET SD S -1.418 -12.248 -11.902 1.00 . A A . 168 MET SD 1 1
8 8980 1 1 2 GLU C C 1.709 -4.748 -11.409 1.00 . A A . 169 GLU C 1 1
8 8981 1 1 2 GLU CA C 0.311 -5.354 -11.630 1.00 . A A . 169 GLU CA 1 1
8 8982 1 1 2 GLU CB C -0.708 -4.660 -10.689 1.00 . A A . 169 GLU CB 1 1
8 8983 1 1 2 GLU CD C -3.066 -4.566 -9.715 1.00 . A A . 169 GLU CD 1 1
8 8984 1 1 2 GLU CG C -2.140 -5.208 -10.760 1.00 . A A . 169 GLU CG 1 1
8 8985 1 1 2 GLU H H 0.719 -7.125 -10.526 1.00 . A A . 169 GLU H 1 1
8 8986 1 1 2 GLU HA H 0.009 -5.187 -12.660 1.00 . A A . 169 GLU HA 1 1
8 8987 1 1 2 GLU HB2 H -0.367 -4.762 -9.666 1.00 . A A . 169 GLU HB2 1 1
8 8988 1 1 2 GLU HB3 H -0.745 -3.600 -10.930 1.00 . A A . 169 GLU HB3 1 1
8 8989 1 1 2 GLU HG2 H -2.538 -5.014 -11.753 1.00 . A A . 169 GLU HG2 1 1
8 8990 1 1 2 GLU HG3 H -2.112 -6.283 -10.603 1.00 . A A . 169 GLU HG3 1 1
8 8991 1 1 2 GLU N N 0.333 -6.812 -11.372 1.00 . A A . 169 GLU N 1 1
8 8992 1 1 2 GLU O O 2.496 -5.262 -10.610 1.00 . A A . 169 GLU O 1 1
8 8993 1 1 2 GLU OE1 O -3.493 -3.415 -9.931 1.00 . A A . 169 GLU OE1 1 1
8 8994 1 1 2 GLU OE2 O -3.373 -5.214 -8.689 1.00 . A A . 169 GLU OE2 1 1
8 8995 1 1 3 THR C C 2.905 -1.383 -11.975 1.00 . A A . 170 THR C 1 1
8 8996 1 1 3 THR CA C 3.248 -2.884 -12.016 1.00 . A A . 170 THR CA 1 1
8 8997 1 1 3 THR CB C 4.224 -3.174 -13.219 1.00 . A A . 170 THR CB 1 1
8 8998 1 1 3 THR CG2 C 4.866 -4.570 -13.130 1.00 . A A . 170 THR CG2 1 1
8 8999 1 1 3 THR H H 1.325 -3.334 -12.775 1.00 . A A . 170 THR H 1 1
8 9000 1 1 3 THR HA H 3.745 -3.158 -11.083 1.00 . A A . 170 THR HA 1 1
8 9001 1 1 3 THR HB H 5.024 -2.435 -13.211 1.00 . A A . 170 THR HB 1 1
8 9002 1 1 3 THR HG1 H 3.185 -2.158 -14.572 1.00 . A A . 170 THR HG1 1 1
8 9003 1 1 3 THR HG21 H 5.426 -4.659 -12.206 1.00 . A A . 170 THR HG21 1 1
8 9004 1 1 3 THR HG22 H 5.537 -4.729 -13.966 1.00 . A A . 170 THR HG22 1 1
8 9005 1 1 3 THR HG23 H 4.089 -5.325 -13.152 1.00 . A A . 170 THR HG23 1 1
8 9006 1 1 3 THR N N 1.996 -3.652 -12.133 1.00 . A A . 170 THR N 1 1
8 9007 1 1 3 THR O O 2.101 -0.915 -12.793 1.00 . A A . 170 THR O 1 1
8 9008 1 1 3 THR OG1 O 3.512 -3.060 -14.468 1.00 . A A . 170 THR OG1 1 1
8 9009 1 1 4 ALA C C 1.965 1.335 -10.614 1.00 . A A . 171 ALA C 1 1
8 9010 1 1 4 ALA CA C 3.400 0.807 -10.840 1.00 . A A . 171 ALA CA 1 1
8 9011 1 1 4 ALA CB C 4.065 1.491 -12.051 1.00 . A A . 171 ALA CB 1 1
8 9012 1 1 4 ALA H H 3.980 -1.165 -10.294 1.00 . A A . 171 ALA H 1 1
8 9013 1 1 4 ALA HA H 3.983 1.066 -9.960 1.00 . A A . 171 ALA HA 1 1
8 9014 1 1 4 ALA HB1 H 4.111 2.563 -11.895 1.00 . A A . 171 ALA HB1 1 1
8 9015 1 1 4 ALA HB2 H 3.493 1.283 -12.945 1.00 . A A . 171 ALA HB2 1 1
8 9016 1 1 4 ALA HB3 H 5.069 1.104 -12.177 1.00 . A A . 171 ALA HB3 1 1
8 9017 1 1 4 ALA N N 3.477 -0.671 -10.976 1.00 . A A . 171 ALA N 1 1
8 9018 1 1 4 ALA O O 1.733 2.546 -10.728 1.00 . A A . 171 ALA O 1 1
8 9019 1 1 5 THR C C -0.457 1.695 -8.712 1.00 . A A . 172 THR C 1 1
8 9020 1 1 5 THR CA C -0.389 0.797 -9.968 1.00 . A A . 172 THR CA 1 1
8 9021 1 1 5 THR CB C -1.289 -0.477 -9.772 1.00 . A A . 172 THR CB 1 1
8 9022 1 1 5 THR CG2 C -2.793 -0.126 -9.676 1.00 . A A . 172 THR CG2 1 1
8 9023 1 1 5 THR H H 1.271 -0.509 -10.191 1.00 . A A . 172 THR H 1 1
8 9024 1 1 5 THR HA H -0.765 1.352 -10.820 1.00 . A A . 172 THR HA 1 1
8 9025 1 1 5 THR HB H -0.987 -0.984 -8.855 1.00 . A A . 172 THR HB 1 1
8 9026 1 1 5 THR HG1 H -1.760 -2.076 -10.833 1.00 . A A . 172 THR HG1 1 1
8 9027 1 1 5 THR HG21 H -3.110 0.377 -10.580 1.00 . A A . 172 THR HG21 1 1
8 9028 1 1 5 THR HG22 H -2.961 0.527 -8.827 1.00 . A A . 172 THR HG22 1 1
8 9029 1 1 5 THR HG23 H -3.374 -1.030 -9.550 1.00 . A A . 172 THR HG23 1 1
8 9030 1 1 5 THR N N 1.018 0.431 -10.257 1.00 . A A . 172 THR N 1 1
8 9031 1 1 5 THR O O -1.367 2.513 -8.554 1.00 . A A . 172 THR O 1 1
8 9032 1 1 5 THR OG1 O -1.094 -1.376 -10.873 1.00 . A A . 172 THR OG1 1 1
8 9033 1 1 6 ALA C C 1.268 3.755 -7.004 1.00 . A A . 173 ALA C 1 1
8 9034 1 1 6 ALA CA C 0.740 2.350 -6.634 1.00 . A A . 173 ALA CA 1 1
8 9035 1 1 6 ALA CB C 1.699 1.614 -5.681 1.00 . A A . 173 ALA CB 1 1
8 9036 1 1 6 ALA H H 1.195 0.813 -8.009 1.00 . A A . 173 ALA H 1 1
8 9037 1 1 6 ALA HA H -0.219 2.451 -6.133 1.00 . A A . 173 ALA HA 1 1
8 9038 1 1 6 ALA HB1 H 1.306 0.622 -5.462 1.00 . A A . 173 ALA HB1 1 1
8 9039 1 1 6 ALA HB2 H 1.797 2.165 -4.751 1.00 . A A . 173 ALA HB2 1 1
8 9040 1 1 6 ALA HB3 H 2.671 1.515 -6.142 1.00 . A A . 173 ALA HB3 1 1
8 9041 1 1 6 ALA N N 0.547 1.524 -7.832 1.00 . A A . 173 ALA N 1 1
8 9042 1 1 6 ALA O O 1.499 4.056 -8.178 1.00 . A A . 173 ALA O 1 1
8 9043 1 1 7 GLY C C 3.391 5.969 -5.541 1.00 . A A . 174 GLY C 1 1
8 9044 1 1 7 GLY CA C 1.998 5.946 -6.120 1.00 . A A . 174 GLY CA 1 1
8 9045 1 1 7 GLY H H 1.220 4.294 -5.092 1.00 . A A . 174 GLY H 1 1
8 9046 1 1 7 GLY HA2 H 2.025 6.253 -7.159 1.00 . A A . 174 GLY HA2 1 1
8 9047 1 1 7 GLY HA3 H 1.377 6.640 -5.564 1.00 . A A . 174 GLY HA3 1 1
8 9048 1 1 7 GLY N N 1.445 4.600 -5.980 1.00 . A A . 174 GLY N 1 1
8 9049 1 1 7 GLY O O 4.382 5.727 -6.244 1.00 . A A . 174 GLY O 1 1
8 9050 1 1 8 GLU C C 4.326 5.553 -2.034 1.00 . A A . 175 GLU C 1 1
8 9051 1 1 8 GLU CA C 4.662 6.113 -3.425 1.00 . A A . 175 GLU CA 1 1
8 9052 1 1 8 GLU CB C 5.319 7.514 -3.315 1.00 . A A . 175 GLU CB 1 1
8 9053 1 1 8 GLU CD C 5.083 9.967 -2.621 1.00 . A A . 175 GLU CD 1 1
8 9054 1 1 8 GLU CG C 4.409 8.592 -2.701 1.00 . A A . 175 GLU CG 1 1
8 9055 1 1 8 GLU H H 2.613 6.448 -3.776 1.00 . A A . 175 GLU H 1 1
8 9056 1 1 8 GLU HA H 5.351 5.430 -3.911 1.00 . A A . 175 GLU HA 1 1
8 9057 1 1 8 GLU HB2 H 6.217 7.437 -2.709 1.00 . A A . 175 GLU HB2 1 1
8 9058 1 1 8 GLU HB3 H 5.604 7.837 -4.311 1.00 . A A . 175 GLU HB3 1 1
8 9059 1 1 8 GLU HG2 H 3.511 8.670 -3.309 1.00 . A A . 175 GLU HG2 1 1
8 9060 1 1 8 GLU HG3 H 4.127 8.275 -1.703 1.00 . A A . 175 GLU HG3 1 1
8 9061 1 1 8 GLU N N 3.443 6.195 -4.230 1.00 . A A . 175 GLU N 1 1
8 9062 1 1 8 GLU O O 3.147 5.471 -1.650 1.00 . A A . 175 GLU O 1 1
8 9063 1 1 8 GLU OE1 O 5.000 10.743 -3.595 1.00 . A A . 175 GLU OE1 1 1
8 9064 1 1 8 GLU OE2 O 5.722 10.268 -1.591 1.00 . A A . 175 GLU OE2 1 1
8 9065 1 1 9 TRP C C 5.038 6.046 0.927 1.00 . A A . 176 TRP C 1 1
8 9066 1 1 9 TRP CA C 5.274 4.766 0.110 1.00 . A A . 176 TRP CA 1 1
8 9067 1 1 9 TRP CB C 6.559 3.988 0.575 1.00 . A A . 176 TRP CB 1 1
8 9068 1 1 9 TRP CD1 C 6.685 2.061 -1.155 1.00 . A A . 176 TRP CD1 1 1
8 9069 1 1 9 TRP CD2 C 6.490 1.381 0.958 1.00 . A A . 176 TRP CD2 1 1
8 9070 1 1 9 TRP CE2 C 6.475 0.251 0.119 1.00 . A A . 176 TRP CE2 1 1
8 9071 1 1 9 TRP CE3 C 6.410 1.192 2.327 1.00 . A A . 176 TRP CE3 1 1
8 9072 1 1 9 TRP CG C 6.577 2.540 0.122 1.00 . A A . 176 TRP CG 1 1
8 9073 1 1 9 TRP CH2 C 6.308 -1.192 1.946 1.00 . A A . 176 TRP CH2 1 1
8 9074 1 1 9 TRP CZ2 C 6.369 -1.040 0.603 1.00 . A A . 176 TRP CZ2 1 1
8 9075 1 1 9 TRP CZ3 C 6.326 -0.088 2.802 1.00 . A A . 176 TRP CZ3 1 1
8 9076 1 1 9 TRP H H 6.239 5.061 -1.749 1.00 . A A . 176 TRP H 1 1
8 9077 1 1 9 TRP HA H 4.410 4.117 0.227 1.00 . A A . 176 TRP HA 1 1
8 9078 1 1 9 TRP HB2 H 7.443 4.474 0.176 1.00 . A A . 176 TRP HB2 1 1
8 9079 1 1 9 TRP HB3 H 6.616 4.001 1.660 1.00 . A A . 176 TRP HB3 1 1
8 9080 1 1 9 TRP HD1 H 6.797 2.681 -2.026 1.00 . A A . 176 TRP HD1 1 1
8 9081 1 1 9 TRP HE1 H 6.553 0.103 -1.945 1.00 . A A . 176 TRP HE1 1 1
8 9082 1 1 9 TRP HE3 H 6.427 2.030 3.011 1.00 . A A . 176 TRP HE3 1 1
8 9083 1 1 9 TRP HH2 H 6.243 -2.183 2.378 1.00 . A A . 176 TRP HH2 1 1
8 9084 1 1 9 TRP HZ2 H 6.355 -1.900 -0.053 1.00 . A A . 176 TRP HZ2 1 1
8 9085 1 1 9 TRP HZ3 H 6.279 -0.256 3.869 1.00 . A A . 176 TRP HZ3 1 1
8 9086 1 1 9 TRP N N 5.373 5.131 -1.309 1.00 . A A . 176 TRP N 1 1
8 9087 1 1 9 TRP NE1 N 6.559 0.685 -1.156 1.00 . A A . 176 TRP NE1 1 1
8 9088 1 1 9 TRP O O 3.977 6.239 1.530 1.00 . A A . 176 TRP O 1 1
8 9089 1 1 10 GLN C C 7.267 9.023 1.081 1.00 . A A . 177 GLN C 1 1
8 9090 1 1 10 GLN CA C 6.044 8.229 1.561 1.00 . A A . 177 GLN CA 1 1
8 9091 1 1 10 GLN CB C 6.080 7.990 3.105 1.00 . A A . 177 GLN CB 1 1
8 9092 1 1 10 GLN CD C 7.120 6.727 5.073 1.00 . A A . 177 GLN CD 1 1
8 9093 1 1 10 GLN CG C 7.235 7.089 3.595 1.00 . A A . 177 GLN CG 1 1
8 9094 1 1 10 GLN H H 6.772 6.739 0.256 1.00 . A A . 177 GLN H 1 1
8 9095 1 1 10 GLN HA H 5.147 8.779 1.301 1.00 . A A . 177 GLN HA 1 1
8 9096 1 1 10 GLN HB2 H 6.152 8.950 3.610 1.00 . A A . 177 GLN HB2 1 1
8 9097 1 1 10 GLN HB3 H 5.142 7.524 3.393 1.00 . A A . 177 GLN HB3 1 1
8 9098 1 1 10 GLN HE21 H 5.943 5.176 4.640 1.00 . A A . 177 GLN HE21 1 1
8 9099 1 1 10 GLN HE22 H 6.292 5.417 6.320 1.00 . A A . 177 GLN HE22 1 1
8 9100 1 1 10 GLN HG2 H 7.242 6.175 3.016 1.00 . A A . 177 GLN HG2 1 1
8 9101 1 1 10 GLN HG3 H 8.180 7.608 3.440 1.00 . A A . 177 GLN HG3 1 1
8 9102 1 1 10 GLN N N 6.019 6.944 0.843 1.00 . A A . 177 GLN N 1 1
8 9103 1 1 10 GLN NE2 N 6.379 5.665 5.374 1.00 . A A . 177 GLN NE2 1 1
8 9104 1 1 10 GLN O O 7.834 8.711 0.022 1.00 . A A . 177 GLN O 1 1
8 9105 1 1 10 GLN OE1 O 7.663 7.414 5.942 1.00 . A A . 177 GLN OE1 1 1
8 9106 1 1 11 GLY C C 10.015 9.745 2.224 1.00 . A A . 178 GLY C 1 1
8 9107 1 1 11 GLY CA C 8.950 10.693 1.693 1.00 . A A . 178 GLY CA 1 1
8 9108 1 1 11 GLY H H 7.008 10.429 2.485 1.00 . A A . 178 GLY H 1 1
8 9109 1 1 11 GLY HA2 H 9.149 10.930 0.651 1.00 . A A . 178 GLY HA2 1 1
8 9110 1 1 11 GLY HA3 H 8.963 11.608 2.268 1.00 . A A . 178 GLY HA3 1 1
8 9111 1 1 11 GLY N N 7.637 10.073 1.826 1.00 . A A . 178 GLY N 1 1
8 9112 1 1 11 GLY O O 10.470 9.892 3.366 1.00 . A A . 178 GLY O 1 1
8 9113 1 1 12 LYS C C 12.669 8.098 1.944 1.00 . A A . 179 LYS C 1 1
8 9114 1 1 12 LYS CA C 11.221 7.610 1.765 1.00 . A A . 179 LYS CA 1 1
8 9115 1 1 12 LYS CB C 11.104 6.461 0.706 1.00 . A A . 179 LYS CB 1 1
8 9116 1 1 12 LYS CD C 11.650 4.600 2.392 1.00 . A A . 179 LYS CD 1 1
8 9117 1 1 12 LYS CE C 12.478 3.343 2.692 1.00 . A A . 179 LYS CE 1 1
8 9118 1 1 12 LYS CG C 11.956 5.203 1.004 1.00 . A A . 179 LYS CG 1 1
8 9119 1 1 12 LYS H H 10.040 8.780 0.463 1.00 . A A . 179 LYS H 1 1
8 9120 1 1 12 LYS HA H 10.851 7.233 2.723 1.00 . A A . 179 LYS HA 1 1
8 9121 1 1 12 LYS HB2 H 10.062 6.150 0.640 1.00 . A A . 179 LYS HB2 1 1
8 9122 1 1 12 LYS HB3 H 11.403 6.850 -0.261 1.00 . A A . 179 LYS HB3 1 1
8 9123 1 1 12 LYS HD2 H 11.869 5.344 3.149 1.00 . A A . 179 LYS HD2 1 1
8 9124 1 1 12 LYS HD3 H 10.595 4.347 2.440 1.00 . A A . 179 LYS HD3 1 1
8 9125 1 1 12 LYS HE2 H 12.202 2.961 3.667 1.00 . A A . 179 LYS HE2 1 1
8 9126 1 1 12 LYS HE3 H 12.263 2.589 1.941 1.00 . A A . 179 LYS HE3 1 1
8 9127 1 1 12 LYS HG2 H 11.752 4.452 0.244 1.00 . A A . 179 LYS HG2 1 1
8 9128 1 1 12 LYS HG3 H 13.006 5.475 0.960 1.00 . A A . 179 LYS HG3 1 1
8 9129 1 1 12 LYS HZ1 H 14.243 3.915 1.733 1.00 . A A . 179 LYS HZ1 1 1
8 9130 1 1 12 LYS HZ2 H 14.468 2.779 2.964 1.00 . A A . 179 LYS HZ2 1 1
8 9131 1 1 12 LYS HZ3 H 14.160 4.390 3.352 1.00 . A A . 179 LYS HZ3 1 1
8 9132 1 1 12 LYS N N 10.365 8.740 1.386 1.00 . A A . 179 LYS N 1 1
8 9133 1 1 12 LYS NZ N 13.938 3.626 2.684 1.00 . A A . 179 LYS NZ 1 1
8 9134 1 1 12 LYS O O 13.462 8.153 0.997 1.00 . A A . 179 LYS O 1 1
8 9135 1 1 13 GLY C C 14.122 9.840 4.861 1.00 . A A . 180 GLY C 1 1
8 9136 1 1 13 GLY CA C 14.236 9.090 3.550 1.00 . A A . 180 GLY CA 1 1
8 9137 1 1 13 GLY H H 12.264 8.410 3.867 1.00 . A A . 180 GLY H 1 1
8 9138 1 1 13 GLY HA2 H 14.974 8.305 3.644 1.00 . A A . 180 GLY HA2 1 1
8 9139 1 1 13 GLY HA3 H 14.552 9.784 2.780 1.00 . A A . 180 GLY HA3 1 1
8 9140 1 1 13 GLY N N 12.958 8.500 3.182 1.00 . A A . 180 GLY N 1 1
8 9141 1 1 13 GLY O O 14.914 9.613 5.787 1.00 . A A . 180 GLY O 1 1
8 9142 1 1 14 SER C C 11.392 12.110 6.055 1.00 . A A . 181 SER C 1 1
8 9143 1 1 14 SER CA C 12.818 11.515 6.151 1.00 . A A . 181 SER CA 1 1
8 9144 1 1 14 SER CB C 13.878 12.641 6.338 1.00 . A A . 181 SER CB 1 1
8 9145 1 1 14 SER H H 12.519 10.834 4.158 1.00 . A A . 181 SER H 1 1
8 9146 1 1 14 SER HA H 12.855 10.841 7.007 1.00 . A A . 181 SER HA 1 1
8 9147 1 1 14 SER HB2 H 14.871 12.216 6.288 1.00 . A A . 181 SER HB2 1 1
8 9148 1 1 14 SER HB3 H 13.771 13.380 5.554 1.00 . A A . 181 SER HB3 1 1
8 9149 1 1 14 SER HG H 14.441 12.978 8.182 1.00 . A A . 181 SER HG 1 1
8 9150 1 1 14 SER N N 13.106 10.719 4.945 1.00 . A A . 181 SER N 1 1
8 9151 1 1 14 SER O O 10.949 12.503 4.961 1.00 . A A . 181 SER O 1 1
8 9152 1 1 14 SER OG O 13.741 13.287 7.589 1.00 . A A . 181 SER OG 1 1
8 9153 1 1 15 GLY C C 8.660 12.517 8.620 1.00 . A A . 182 GLY C 1 1
8 9154 1 1 15 GLY CA C 9.327 12.720 7.261 1.00 . A A . 182 GLY CA 1 1
8 9155 1 1 15 GLY H H 11.094 11.838 8.031 1.00 . A A . 182 GLY H 1 1
8 9156 1 1 15 GLY HA2 H 9.368 13.780 7.046 1.00 . A A . 182 GLY HA2 1 1
8 9157 1 1 15 GLY HA3 H 8.715 12.236 6.506 1.00 . A A . 182 GLY HA3 1 1
8 9158 1 1 15 GLY N N 10.684 12.173 7.205 1.00 . A A . 182 GLY N 1 1
8 9159 1 1 15 GLY O O 9.026 11.603 9.370 1.00 . A A . 182 GLY O 1 1
8 9160 1 1 16 GLY C C 5.626 12.409 9.985 1.00 . A A . 183 GLY C 1 1
8 9161 1 1 16 GLY CA C 6.879 13.268 10.162 1.00 . A A . 183 GLY CA 1 1
8 9162 1 1 16 GLY H H 7.477 14.108 8.309 1.00 . A A . 183 GLY H 1 1
8 9163 1 1 16 GLY HA2 H 7.484 12.848 10.960 1.00 . A A . 183 GLY HA2 1 1
8 9164 1 1 16 GLY HA3 H 6.577 14.267 10.457 1.00 . A A . 183 GLY HA3 1 1
8 9165 1 1 16 GLY N N 7.673 13.376 8.929 1.00 . A A . 183 GLY N 1 1
8 9166 1 1 16 GLY O O 5.566 11.557 9.087 1.00 . A A . 183 GLY O 1 1
8 9167 1 1 17 SER C C 2.263 12.845 10.112 1.00 . A A . 184 SER C 1 1
8 9168 1 1 17 SER CA C 3.315 11.952 10.797 1.00 . A A . 184 SER CA 1 1
8 9169 1 1 17 SER CB C 2.869 11.582 12.235 1.00 . A A . 184 SER CB 1 1
8 9170 1 1 17 SER H H 4.761 13.321 11.542 1.00 . A A . 184 SER H 1 1
8 9171 1 1 17 SER HA H 3.422 11.037 10.217 1.00 . A A . 184 SER HA 1 1
8 9172 1 1 17 SER HB2 H 2.711 12.482 12.817 1.00 . A A . 184 SER HB2 1 1
8 9173 1 1 17 SER HB3 H 1.947 11.010 12.203 1.00 . A A . 184 SER HB3 1 1
8 9174 1 1 17 SER HG H 4.729 11.144 12.655 1.00 . A A . 184 SER HG 1 1
8 9175 1 1 17 SER N N 4.623 12.643 10.847 1.00 . A A . 184 SER N 1 1
8 9176 1 1 17 SER O O 2.507 14.036 9.872 1.00 . A A . 184 SER O 1 1
8 9177 1 1 17 SER OG O 3.858 10.804 12.887 1.00 . A A . 184 SER OG 1 1
8 9178 1 1 18 GLY C C -0.432 12.315 7.835 1.00 . A A . 185 GLY C 1 1
8 9179 1 1 18 GLY CA C -0.017 12.972 9.152 1.00 . A A . 185 GLY CA 1 1
8 9180 1 1 18 GLY H H 0.983 11.305 10.004 1.00 . A A . 185 GLY H 1 1
8 9181 1 1 18 GLY HA2 H -0.859 12.971 9.833 1.00 . A A . 185 GLY HA2 1 1
8 9182 1 1 18 GLY HA3 H 0.262 14.003 8.954 1.00 . A A . 185 GLY HA3 1 1
8 9183 1 1 18 GLY N N 1.094 12.257 9.798 1.00 . A A . 185 GLY N 1 1
8 9184 1 1 18 GLY O O 0.426 11.850 7.071 1.00 . A A . 185 GLY O 1 1
8 9185 1 1 19 GLY C C -3.784 11.333 6.575 1.00 . A A . 186 GLY C 1 1
8 9186 1 1 19 GLY CA C -2.309 11.653 6.382 1.00 . A A . 186 GLY CA 1 1
8 9187 1 1 19 GLY H H -2.363 12.714 8.216 1.00 . A A . 186 GLY H 1 1
8 9188 1 1 19 GLY HA2 H -2.197 12.321 5.537 1.00 . A A . 186 GLY HA2 1 1
8 9189 1 1 19 GLY HA3 H -1.770 10.736 6.176 1.00 . A A . 186 GLY HA3 1 1
8 9190 1 1 19 GLY N N -1.751 12.290 7.574 1.00 . A A . 186 GLY N 1 1
8 9191 1 1 19 GLY O O -4.186 10.158 6.549 1.00 . A A . 186 GLY O 1 1
8 9192 1 1 20 SER C C -6.711 13.597 6.579 1.00 . A A . 187 SER C 1 1
8 9193 1 1 20 SER CA C -6.033 12.288 7.029 1.00 . A A . 187 SER CA 1 1
8 9194 1 1 20 SER CB C -6.299 12.008 8.527 1.00 . A A . 187 SER CB 1 1
8 9195 1 1 20 SER H H -4.184 13.289 6.768 1.00 . A A . 187 SER H 1 1
8 9196 1 1 20 SER HA H -6.421 11.462 6.431 1.00 . A A . 187 SER HA 1 1
8 9197 1 1 20 SER HB2 H -5.724 11.147 8.838 1.00 . A A . 187 SER HB2 1 1
8 9198 1 1 20 SER HB3 H -6.000 12.866 9.118 1.00 . A A . 187 SER HB3 1 1
8 9199 1 1 20 SER HG H -7.755 10.832 9.089 1.00 . A A . 187 SER HG 1 1
8 9200 1 1 20 SER N N -4.585 12.391 6.781 1.00 . A A . 187 SER N 1 1
8 9201 1 1 20 SER O O -6.267 14.689 6.966 1.00 . A A . 187 SER O 1 1
8 9202 1 1 20 SER OG O -7.664 11.742 8.778 1.00 . A A . 187 SER OG 1 1
8 9203 1 1 21 GLY C C -9.965 14.569 5.252 1.00 . A A . 188 GLY C 1 1
8 9204 1 1 21 GLY CA C -8.444 14.651 5.178 1.00 . A A . 188 GLY CA 1 1
8 9205 1 1 21 GLY H H -8.120 12.585 5.563 1.00 . A A . 188 GLY H 1 1
8 9206 1 1 21 GLY HA2 H -8.124 15.554 5.686 1.00 . A A . 188 GLY HA2 1 1
8 9207 1 1 21 GLY HA3 H -8.145 14.719 4.137 1.00 . A A . 188 GLY HA3 1 1
8 9208 1 1 21 GLY N N -7.778 13.485 5.769 1.00 . A A . 188 GLY N 1 1
8 9209 1 1 21 GLY O O -10.528 14.244 6.308 1.00 . A A . 188 GLY O 1 1
8 9210 1 1 22 GLY C C -12.866 13.674 3.901 1.00 . A A . 189 GLY C 1 1
8 9211 1 1 22 GLY CA C -12.082 14.980 4.048 1.00 . A A . 189 GLY CA 1 1
8 9212 1 1 22 GLY H H -10.121 14.879 3.274 1.00 . A A . 189 GLY H 1 1
8 9213 1 1 22 GLY HA2 H -12.425 15.486 4.942 1.00 . A A . 189 GLY HA2 1 1
8 9214 1 1 22 GLY HA3 H -12.303 15.614 3.196 1.00 . A A . 189 GLY HA3 1 1
8 9215 1 1 22 GLY N N -10.631 14.816 4.106 1.00 . A A . 189 GLY N 1 1
8 9216 1 1 22 GLY O O -13.924 13.670 3.262 1.00 . A A . 189 GLY O 1 1
8 9217 1 1 23 SER C C -13.150 10.505 3.196 1.00 . A A . 190 SER C 1 1
8 9218 1 1 23 SER CA C -13.002 11.234 4.563 1.00 . A A . 190 SER CA 1 1
8 9219 1 1 23 SER CB C -14.370 11.369 5.297 1.00 . A A . 190 SER CB 1 1
8 9220 1 1 23 SER H H -11.399 12.615 4.795 1.00 . A A . 190 SER H 1 1
8 9221 1 1 23 SER HA H -12.359 10.618 5.179 1.00 . A A . 190 SER HA 1 1
8 9222 1 1 23 SER HB2 H -14.226 11.888 6.237 1.00 . A A . 190 SER HB2 1 1
8 9223 1 1 23 SER HB3 H -15.051 11.941 4.683 1.00 . A A . 190 SER HB3 1 1
8 9224 1 1 23 SER HG H -14.706 9.474 4.889 1.00 . A A . 190 SER HG 1 1
8 9225 1 1 23 SER N N -12.317 12.556 4.455 1.00 . A A . 190 SER N 1 1
8 9226 1 1 23 SER O O -13.575 9.339 3.161 1.00 . A A . 190 SER O 1 1
8 9227 1 1 23 SER OG O -14.961 10.105 5.574 1.00 . A A . 190 SER OG 1 1
8 9228 1 1 24 GLN C C -11.478 9.616 0.772 1.00 . A A . 191 GLN C 1 1
8 9229 1 1 24 GLN CA C -12.699 10.540 0.758 1.00 . A A . 191 GLN CA 1 1
8 9230 1 1 24 GLN CB C -12.563 11.596 -0.370 1.00 . A A . 191 GLN CB 1 1
8 9231 1 1 24 GLN CD C -13.739 13.407 -1.801 1.00 . A A . 191 GLN CD 1 1
8 9232 1 1 24 GLN CG C -13.831 12.448 -0.605 1.00 . A A . 191 GLN CG 1 1
8 9233 1 1 24 GLN H H -12.622 12.137 2.143 1.00 . A A . 191 GLN H 1 1
8 9234 1 1 24 GLN HA H -13.594 9.949 0.587 1.00 . A A . 191 GLN HA 1 1
8 9235 1 1 24 GLN HB2 H -11.747 12.268 -0.117 1.00 . A A . 191 GLN HB2 1 1
8 9236 1 1 24 GLN HB3 H -12.310 11.090 -1.296 1.00 . A A . 191 GLN HB3 1 1
8 9237 1 1 24 GLN HE21 H -12.639 12.119 -2.845 1.00 . A A . 191 GLN HE21 1 1
8 9238 1 1 24 GLN HE22 H -12.986 13.615 -3.620 1.00 . A A . 191 GLN HE22 1 1
8 9239 1 1 24 GLN HG2 H -14.665 11.782 -0.773 1.00 . A A . 191 GLN HG2 1 1
8 9240 1 1 24 GLN HG3 H -14.025 13.032 0.290 1.00 . A A . 191 GLN HG3 1 1
8 9241 1 1 24 GLN N N -12.811 11.184 2.077 1.00 . A A . 191 GLN N 1 1
8 9242 1 1 24 GLN NE2 N -13.051 13.004 -2.861 1.00 . A A . 191 GLN NE2 1 1
8 9243 1 1 24 GLN O O -11.530 8.474 0.304 1.00 . A A . 191 GLN O 1 1
8 9244 1 1 24 GLN OE1 O -14.321 14.493 -1.792 1.00 . A A . 191 GLN OE1 1 1
8 9245 1 1 25 ASP C C -9.481 8.255 2.659 1.00 . A A . 192 ASP C 1 1
8 9246 1 1 25 ASP CA C -9.181 9.367 1.634 1.00 . A A . 192 ASP CA 1 1
8 9247 1 1 25 ASP CB C -8.041 10.300 2.132 1.00 . A A . 192 ASP CB 1 1
8 9248 1 1 25 ASP CG C -8.332 10.983 3.477 1.00 . A A . 192 ASP CG 1 1
8 9249 1 1 25 ASP H H -10.416 11.074 1.649 1.00 . A A . 192 ASP H 1 1
8 9250 1 1 25 ASP HA H -8.875 8.907 0.700 1.00 . A A . 192 ASP HA 1 1
8 9251 1 1 25 ASP HB2 H -7.128 9.719 2.221 1.00 . A A . 192 ASP HB2 1 1
8 9252 1 1 25 ASP HB3 H -7.877 11.075 1.386 1.00 . A A . 192 ASP HB3 1 1
8 9253 1 1 25 ASP N N -10.391 10.136 1.363 1.00 . A A . 192 ASP N 1 1
8 9254 1 1 25 ASP O O -10.333 8.435 3.537 1.00 . A A . 192 ASP O 1 1
8 9255 1 1 25 ASP OD1 O -7.586 10.756 4.450 1.00 . A A . 192 ASP OD1 1 1
8 9256 1 1 25 ASP OD2 O -9.317 11.747 3.569 1.00 . A A . 192 ASP OD2 1 1
8 9257 1 1 26 LEU C C -7.764 5.460 4.075 1.00 . A A . 193 LEU C 1 1
8 9258 1 1 26 LEU CA C -9.053 5.934 3.408 1.00 . A A . 193 LEU CA 1 1
8 9259 1 1 26 LEU CB C -9.706 4.765 2.617 1.00 . A A . 193 LEU CB 1 1
8 9260 1 1 26 LEU CD1 C -11.705 3.746 1.400 1.00 . A A . 193 LEU CD1 1 1
8 9261 1 1 26 LEU CD2 C -12.094 5.435 3.277 1.00 . A A . 193 LEU CD2 1 1
8 9262 1 1 26 LEU CG C -11.164 5.000 2.114 1.00 . A A . 193 LEU CG 1 1
8 9263 1 1 26 LEU H H -8.143 7.025 1.814 1.00 . A A . 193 LEU H 1 1
8 9264 1 1 26 LEU HA H -9.735 6.240 4.196 1.00 . A A . 193 LEU HA 1 1
8 9265 1 1 26 LEU HB2 H -9.082 4.553 1.752 1.00 . A A . 193 LEU HB2 1 1
8 9266 1 1 26 LEU HB3 H -9.708 3.879 3.249 1.00 . A A . 193 LEU HB3 1 1
8 9267 1 1 26 LEU HD11 H -11.732 2.910 2.089 1.00 . A A . 193 LEU HD11 1 1
8 9268 1 1 26 LEU HD12 H -11.059 3.500 0.569 1.00 . A A . 193 LEU HD12 1 1
8 9269 1 1 26 LEU HD13 H -12.701 3.938 1.027 1.00 . A A . 193 LEU HD13 1 1
8 9270 1 1 26 LEU HD21 H -11.741 6.371 3.691 1.00 . A A . 193 LEU HD21 1 1
8 9271 1 1 26 LEU HD22 H -12.096 4.682 4.056 1.00 . A A . 193 LEU HD22 1 1
8 9272 1 1 26 LEU HD23 H -13.102 5.569 2.909 1.00 . A A . 193 LEU HD23 1 1
8 9273 1 1 26 LEU HG H -11.158 5.804 1.384 1.00 . A A . 193 LEU HG 1 1
8 9274 1 1 26 LEU N N -8.816 7.099 2.525 1.00 . A A . 193 LEU N 1 1
8 9275 1 1 26 LEU O O -6.663 5.739 3.609 1.00 . A A . 193 LEU O 1 1
8 9276 1 1 27 TYR C C -7.095 2.546 5.863 1.00 . A A . 194 TYR C 1 1
8 9277 1 1 27 TYR CA C -6.870 4.070 5.921 1.00 . A A . 194 TYR CA 1 1
8 9278 1 1 27 TYR CB C -6.831 4.581 7.382 1.00 . A A . 194 TYR CB 1 1
8 9279 1 1 27 TYR CD1 C -4.369 3.912 7.676 1.00 . A A . 194 TYR CD1 1 1
8 9280 1 1 27 TYR CD2 C -5.791 3.832 9.600 1.00 . A A . 194 TYR CD2 1 1
8 9281 1 1 27 TYR CE1 C -3.299 3.506 8.442 1.00 . A A . 194 TYR CE1 1 1
8 9282 1 1 27 TYR CE2 C -4.716 3.417 10.369 1.00 . A A . 194 TYR CE2 1 1
8 9283 1 1 27 TYR CG C -5.644 4.085 8.232 1.00 . A A . 194 TYR CG 1 1
8 9284 1 1 27 TYR CZ C -3.477 3.260 9.783 1.00 . A A . 194 TYR CZ 1 1
8 9285 1 1 27 TYR H H -8.860 4.640 5.530 1.00 . A A . 194 TYR H 1 1
8 9286 1 1 27 TYR HA H -5.923 4.314 5.440 1.00 . A A . 194 TYR HA 1 1
8 9287 1 1 27 TYR HB2 H -6.782 5.667 7.371 1.00 . A A . 194 TYR HB2 1 1
8 9288 1 1 27 TYR HB3 H -7.749 4.289 7.883 1.00 . A A . 194 TYR HB3 1 1
8 9289 1 1 27 TYR HD1 H -4.228 4.085 6.620 1.00 . A A . 194 TYR HD1 1 1
8 9290 1 1 27 TYR HD2 H -6.766 3.950 10.058 1.00 . A A . 194 TYR HD2 1 1
8 9291 1 1 27 TYR HE1 H -2.321 3.379 7.987 1.00 . A A . 194 TYR HE1 1 1
8 9292 1 1 27 TYR HE2 H -4.851 3.221 11.426 1.00 . A A . 194 TYR HE2 1 1
8 9293 1 1 27 TYR HH H -2.646 2.062 11.042 1.00 . A A . 194 TYR HH 1 1
8 9294 1 1 27 TYR N N -7.947 4.733 5.187 1.00 . A A . 194 TYR N 1 1
8 9295 1 1 27 TYR O O -8.030 2.019 6.478 1.00 . A A . 194 TYR O 1 1
8 9296 1 1 27 TYR OH O -2.406 2.854 10.542 1.00 . A A . 194 TYR OH 1 1
8 9297 1 1 28 ALA C C -5.005 -0.261 5.408 1.00 . A A . 195 ALA C 1 1
8 9298 1 1 28 ALA CA C -6.296 0.400 4.884 1.00 . A A . 195 ALA CA 1 1
8 9299 1 1 28 ALA CB C -6.570 0.090 3.394 1.00 . A A . 195 ALA CB 1 1
8 9300 1 1 28 ALA H H -5.516 2.358 4.665 1.00 . A A . 195 ALA H 1 1
8 9301 1 1 28 ALA HA H -7.121 0.008 5.464 1.00 . A A . 195 ALA HA 1 1
8 9302 1 1 28 ALA HB1 H -6.635 -0.983 3.242 1.00 . A A . 195 ALA HB1 1 1
8 9303 1 1 28 ALA HB2 H -5.775 0.485 2.786 1.00 . A A . 195 ALA HB2 1 1
8 9304 1 1 28 ALA HB3 H -7.506 0.547 3.095 1.00 . A A . 195 ALA HB3 1 1
8 9305 1 1 28 ALA N N -6.238 1.860 5.102 1.00 . A A . 195 ALA N 1 1
8 9306 1 1 28 ALA O O -4.245 0.371 6.151 1.00 . A A . 195 ALA O 1 1
8 9307 1 1 29 THR C C -2.845 -2.807 4.229 1.00 . A A . 196 THR C 1 1
8 9308 1 1 29 THR CA C -3.607 -2.316 5.489 1.00 . A A . 196 THR CA 1 1
8 9309 1 1 29 THR CB C -4.028 -3.538 6.366 1.00 . A A . 196 THR CB 1 1
8 9310 1 1 29 THR CG2 C -2.837 -4.433 6.743 1.00 . A A . 196 THR CG2 1 1
8 9311 1 1 29 THR H H -5.509 -2.032 4.615 1.00 . A A . 196 THR H 1 1
8 9312 1 1 29 THR HA H -2.946 -1.676 6.088 1.00 . A A . 196 THR HA 1 1
8 9313 1 1 29 THR HB H -4.741 -4.133 5.800 1.00 . A A . 196 THR HB 1 1
8 9314 1 1 29 THR HG1 H -4.436 -2.144 7.702 1.00 . A A . 196 THR HG1 1 1
8 9315 1 1 29 THR HG21 H -3.172 -5.237 7.386 1.00 . A A . 196 THR HG21 1 1
8 9316 1 1 29 THR HG22 H -2.095 -3.843 7.260 1.00 . A A . 196 THR HG22 1 1
8 9317 1 1 29 THR HG23 H -2.393 -4.857 5.848 1.00 . A A . 196 THR HG23 1 1
8 9318 1 1 29 THR N N -4.813 -1.557 5.108 1.00 . A A . 196 THR N 1 1
8 9319 1 1 29 THR O O -3.447 -3.403 3.333 1.00 . A A . 196 THR O 1 1
8 9320 1 1 29 THR OG1 O -4.679 -3.068 7.561 1.00 . A A . 196 THR OG1 1 1
8 9321 1 1 30 LEU C C -0.065 -4.434 3.872 1.00 . A A . 197 LEU C 1 1
8 9322 1 1 30 LEU CA C -0.604 -3.158 3.210 1.00 . A A . 197 LEU CA 1 1
8 9323 1 1 30 LEU CB C 0.573 -2.216 2.823 1.00 . A A . 197 LEU CB 1 1
8 9324 1 1 30 LEU CD1 C 0.472 -2.772 0.322 1.00 . A A . 197 LEU CD1 1 1
8 9325 1 1 30 LEU CD2 C 2.539 -1.647 1.284 1.00 . A A . 197 LEU CD2 1 1
8 9326 1 1 30 LEU CG C 1.392 -2.632 1.551 1.00 . A A . 197 LEU CG 1 1
8 9327 1 1 30 LEU H H -1.173 -1.841 4.757 1.00 . A A . 197 LEU H 1 1
8 9328 1 1 30 LEU HA H -1.163 -3.417 2.310 1.00 . A A . 197 LEU HA 1 1
8 9329 1 1 30 LEU HB2 H 0.162 -1.223 2.655 1.00 . A A . 197 LEU HB2 1 1
8 9330 1 1 30 LEU HB3 H 1.253 -2.151 3.665 1.00 . A A . 197 LEU HB3 1 1
8 9331 1 1 30 LEU HD11 H 1.052 -3.059 -0.545 1.00 . A A . 197 LEU HD11 1 1
8 9332 1 1 30 LEU HD12 H -0.029 -1.831 0.128 1.00 . A A . 197 LEU HD12 1 1
8 9333 1 1 30 LEU HD13 H -0.273 -3.533 0.518 1.00 . A A . 197 LEU HD13 1 1
8 9334 1 1 30 LEU HD21 H 3.234 -1.683 2.109 1.00 . A A . 197 LEU HD21 1 1
8 9335 1 1 30 LEU HD22 H 2.146 -0.645 1.188 1.00 . A A . 197 LEU HD22 1 1
8 9336 1 1 30 LEU HD23 H 3.056 -1.923 0.373 1.00 . A A . 197 LEU HD23 1 1
8 9337 1 1 30 LEU HG H 1.845 -3.596 1.713 1.00 . A A . 197 LEU HG 1 1
8 9338 1 1 30 LEU N N -1.528 -2.512 4.159 1.00 . A A . 197 LEU N 1 1
8 9339 1 1 30 LEU O O 0.748 -4.363 4.801 1.00 . A A . 197 LEU O 1 1
8 9340 1 1 31 ASP C C 1.096 -7.376 3.307 1.00 . A A . 198 ASP C 1 1
8 9341 1 1 31 ASP CA C -0.177 -6.890 4.004 1.00 . A A . 198 ASP CA 1 1
8 9342 1 1 31 ASP CB C -1.335 -7.915 3.847 1.00 . A A . 198 ASP CB 1 1
8 9343 1 1 31 ASP CG C -1.072 -9.244 4.585 1.00 . A A . 198 ASP CG 1 1
8 9344 1 1 31 ASP H H -1.145 -5.582 2.647 1.00 . A A . 198 ASP H 1 1
8 9345 1 1 31 ASP HA H 0.024 -6.750 5.068 1.00 . A A . 198 ASP HA 1 1
8 9346 1 1 31 ASP HB2 H -2.249 -7.475 4.242 1.00 . A A . 198 ASP HB2 1 1
8 9347 1 1 31 ASP HB3 H -1.485 -8.122 2.793 1.00 . A A . 198 ASP HB3 1 1
8 9348 1 1 31 ASP N N -0.550 -5.592 3.421 1.00 . A A . 198 ASP N 1 1
8 9349 1 1 31 ASP O O 1.061 -7.729 2.122 1.00 . A A . 198 ASP O 1 1
8 9350 1 1 31 ASP OD1 O -0.559 -10.206 3.971 1.00 . A A . 198 ASP OD1 1 1
8 9351 1 1 31 ASP OD2 O -1.376 -9.329 5.790 1.00 . A A . 198 ASP OD2 1 1
8 9352 1 1 32 VAL C C 4.044 -8.932 4.341 1.00 . A A . 199 VAL C 1 1
8 9353 1 1 32 VAL CA C 3.534 -7.747 3.506 1.00 . A A . 199 VAL CA 1 1
8 9354 1 1 32 VAL CB C 4.606 -6.584 3.561 1.00 . A A . 199 VAL CB 1 1
8 9355 1 1 32 VAL CG1 C 5.901 -6.970 2.806 1.00 . A A . 199 VAL CG1 1 1
8 9356 1 1 32 VAL CG2 C 4.040 -5.243 3.055 1.00 . A A . 199 VAL CG2 1 1
8 9357 1 1 32 VAL H H 2.177 -7.004 4.955 1.00 . A A . 199 VAL H 1 1
8 9358 1 1 32 VAL HA H 3.422 -8.056 2.471 1.00 . A A . 199 VAL HA 1 1
8 9359 1 1 32 VAL HB H 4.879 -6.441 4.592 1.00 . A A . 199 VAL HB 1 1
8 9360 1 1 32 VAL HG11 H 5.680 -7.133 1.760 1.00 . A A . 199 VAL HG11 1 1
8 9361 1 1 32 VAL HG12 H 6.315 -7.880 3.228 1.00 . A A . 199 VAL HG12 1 1
8 9362 1 1 32 VAL HG13 H 6.631 -6.175 2.895 1.00 . A A . 199 VAL HG13 1 1
8 9363 1 1 32 VAL HG21 H 4.786 -4.464 3.177 1.00 . A A . 199 VAL HG21 1 1
8 9364 1 1 32 VAL HG22 H 3.154 -4.977 3.629 1.00 . A A . 199 VAL HG22 1 1
8 9365 1 1 32 VAL HG23 H 3.780 -5.326 2.015 1.00 . A A . 199 VAL HG23 1 1
8 9366 1 1 32 VAL N N 2.226 -7.327 4.028 1.00 . A A . 199 VAL N 1 1
8 9367 1 1 32 VAL O O 4.283 -8.756 5.527 1.00 . A A . 199 VAL O 1 1
8 9368 1 1 33 PRO C C 6.367 -10.953 4.675 1.00 . A A . 200 PRO C 1 1
8 9369 1 1 33 PRO CA C 4.873 -11.263 4.464 1.00 . A A . 200 PRO CA 1 1
8 9370 1 1 33 PRO CB C 4.642 -12.490 3.546 1.00 . A A . 200 PRO CB 1 1
8 9371 1 1 33 PRO CD C 3.802 -10.544 2.380 1.00 . A A . 200 PRO CD 1 1
8 9372 1 1 33 PRO CG C 4.420 -11.918 2.177 1.00 . A A . 200 PRO CG 1 1
8 9373 1 1 33 PRO HA H 4.412 -11.433 5.430 1.00 . A A . 200 PRO HA 1 1
8 9374 1 1 33 PRO HB2 H 5.509 -13.150 3.563 1.00 . A A . 200 PRO HB2 1 1
8 9375 1 1 33 PRO HB3 H 3.762 -13.037 3.864 1.00 . A A . 200 PRO HB3 1 1
8 9376 1 1 33 PRO HD2 H 4.192 -9.839 1.652 1.00 . A A . 200 PRO HD2 1 1
8 9377 1 1 33 PRO HD3 H 2.717 -10.592 2.305 1.00 . A A . 200 PRO HD3 1 1
8 9378 1 1 33 PRO HG2 H 5.374 -11.834 1.655 1.00 . A A . 200 PRO HG2 1 1
8 9379 1 1 33 PRO HG3 H 3.749 -12.552 1.603 1.00 . A A . 200 PRO HG3 1 1
8 9380 1 1 33 PRO N N 4.216 -10.156 3.755 1.00 . A A . 200 PRO N 1 1
8 9381 1 1 33 PRO O O 6.979 -10.232 3.866 1.00 . A A . 200 PRO O 1 1
8 9382 1 1 34 ALA C C 9.339 -11.625 5.038 1.00 . A A . 201 ALA C 1 1
8 9383 1 1 34 ALA CA C 8.329 -11.290 6.186 1.00 . A A . 201 ALA CA 1 1
8 9384 1 1 34 ALA CB C 8.649 -12.089 7.471 1.00 . A A . 201 ALA CB 1 1
8 9385 1 1 34 ALA H H 6.360 -12.064 6.342 1.00 . A A . 201 ALA H 1 1
8 9386 1 1 34 ALA HA H 8.432 -10.232 6.431 1.00 . A A . 201 ALA HA 1 1
8 9387 1 1 34 ALA HB1 H 7.949 -11.821 8.253 1.00 . A A . 201 ALA HB1 1 1
8 9388 1 1 34 ALA HB2 H 9.657 -11.864 7.805 1.00 . A A . 201 ALA HB2 1 1
8 9389 1 1 34 ALA HB3 H 8.568 -13.150 7.273 1.00 . A A . 201 ALA HB3 1 1
8 9390 1 1 34 ALA N N 6.921 -11.491 5.780 1.00 . A A . 201 ALA N 1 1
8 9391 1 1 34 ALA O O 10.288 -10.845 4.857 1.00 . A A . 201 ALA O 1 1
8 9392 1 1 35 PRO C C 10.086 -11.920 2.051 1.00 . A A . 202 PRO C 1 1
8 9393 1 1 35 PRO CA C 10.043 -13.075 3.085 1.00 . A A . 202 PRO CA 1 1
8 9394 1 1 35 PRO CB C 9.426 -14.381 2.480 1.00 . A A . 202 PRO CB 1 1
8 9395 1 1 35 PRO CD C 8.198 -13.901 4.471 1.00 . A A . 202 PRO CD 1 1
8 9396 1 1 35 PRO CG C 8.067 -14.507 3.099 1.00 . A A . 202 PRO CG 1 1
8 9397 1 1 35 PRO HA H 11.059 -13.280 3.414 1.00 . A A . 202 PRO HA 1 1
8 9398 1 1 35 PRO HB2 H 9.357 -14.315 1.396 1.00 . A A . 202 PRO HB2 1 1
8 9399 1 1 35 PRO HB3 H 10.031 -15.239 2.750 1.00 . A A . 202 PRO HB3 1 1
8 9400 1 1 35 PRO HD2 H 7.239 -13.530 4.814 1.00 . A A . 202 PRO HD2 1 1
8 9401 1 1 35 PRO HD3 H 8.585 -14.618 5.184 1.00 . A A . 202 PRO HD3 1 1
8 9402 1 1 35 PRO HG2 H 7.336 -13.959 2.504 1.00 . A A . 202 PRO HG2 1 1
8 9403 1 1 35 PRO HG3 H 7.773 -15.548 3.178 1.00 . A A . 202 PRO HG3 1 1
8 9404 1 1 35 PRO N N 9.174 -12.778 4.255 1.00 . A A . 202 PRO N 1 1
8 9405 1 1 35 PRO O O 11.177 -11.451 1.713 1.00 . A A . 202 PRO O 1 1
8 9406 1 1 36 ILE C C 9.332 -9.037 1.144 1.00 . A A . 203 ILE C 1 1
8 9407 1 1 36 ILE CA C 8.777 -10.361 0.591 1.00 . A A . 203 ILE CA 1 1
8 9408 1 1 36 ILE CB C 7.284 -10.177 0.088 1.00 . A A . 203 ILE CB 1 1
8 9409 1 1 36 ILE CD1 C 5.436 -11.357 -1.317 1.00 . A A . 203 ILE CD1 1 1
8 9410 1 1 36 ILE CG1 C 6.836 -11.431 -0.728 1.00 . A A . 203 ILE CG1 1 1
8 9411 1 1 36 ILE CG2 C 7.096 -8.872 -0.742 1.00 . A A . 203 ILE CG2 1 1
8 9412 1 1 36 ILE H H 8.069 -11.846 1.951 1.00 . A A . 203 ILE H 1 1
8 9413 1 1 36 ILE HA H 9.378 -10.650 -0.265 1.00 . A A . 203 ILE HA 1 1
8 9414 1 1 36 ILE HB H 6.650 -10.096 0.965 1.00 . A A . 203 ILE HB 1 1
8 9415 1 1 36 ILE HD11 H 5.395 -10.572 -2.059 1.00 . A A . 203 ILE HD11 1 1
8 9416 1 1 36 ILE HD12 H 4.724 -11.149 -0.534 1.00 . A A . 203 ILE HD12 1 1
8 9417 1 1 36 ILE HD13 H 5.193 -12.302 -1.779 1.00 . A A . 203 ILE HD13 1 1
8 9418 1 1 36 ILE HG12 H 7.521 -11.590 -1.547 1.00 . A A . 203 ILE HG12 1 1
8 9419 1 1 36 ILE HG13 H 6.867 -12.304 -0.079 1.00 . A A . 203 ILE HG13 1 1
8 9420 1 1 36 ILE HG21 H 6.067 -8.789 -1.079 1.00 . A A . 203 ILE HG21 1 1
8 9421 1 1 36 ILE HG22 H 7.745 -8.889 -1.605 1.00 . A A . 203 ILE HG22 1 1
8 9422 1 1 36 ILE HG23 H 7.341 -8.010 -0.133 1.00 . A A . 203 ILE HG23 1 1
8 9423 1 1 36 ILE N N 8.893 -11.449 1.597 1.00 . A A . 203 ILE N 1 1
8 9424 1 1 36 ILE O O 9.903 -8.233 0.396 1.00 . A A . 203 ILE O 1 1
8 9425 1 1 37 ALA C C 11.201 -7.563 3.082 1.00 . A A . 204 ALA C 1 1
8 9426 1 1 37 ALA CA C 9.665 -7.628 3.146 1.00 . A A . 204 ALA CA 1 1
8 9427 1 1 37 ALA CB C 9.166 -7.587 4.594 1.00 . A A . 204 ALA CB 1 1
8 9428 1 1 37 ALA H H 8.691 -9.499 2.993 1.00 . A A . 204 ALA H 1 1
8 9429 1 1 37 ALA HA H 9.257 -6.763 2.630 1.00 . A A . 204 ALA HA 1 1
8 9430 1 1 37 ALA HB1 H 9.527 -8.453 5.135 1.00 . A A . 204 ALA HB1 1 1
8 9431 1 1 37 ALA HB2 H 8.080 -7.586 4.604 1.00 . A A . 204 ALA HB2 1 1
8 9432 1 1 37 ALA HB3 H 9.520 -6.682 5.078 1.00 . A A . 204 ALA HB3 1 1
8 9433 1 1 37 ALA N N 9.165 -8.825 2.464 1.00 . A A . 204 ALA N 1 1
8 9434 1 1 37 ALA O O 11.750 -6.519 2.725 1.00 . A A . 204 ALA O 1 1
8 9435 1 1 38 VAL C C 13.969 -8.733 2.014 1.00 . A A . 205 VAL C 1 1
8 9436 1 1 38 VAL CA C 13.340 -8.821 3.420 1.00 . A A . 205 VAL CA 1 1
8 9437 1 1 38 VAL CB C 13.771 -10.152 4.142 1.00 . A A . 205 VAL CB 1 1
8 9438 1 1 38 VAL CG1 C 15.294 -10.417 4.033 1.00 . A A . 205 VAL CG1 1 1
8 9439 1 1 38 VAL CG2 C 13.332 -10.111 5.622 1.00 . A A . 205 VAL CG2 1 1
8 9440 1 1 38 VAL H H 11.334 -9.509 3.598 1.00 . A A . 205 VAL H 1 1
8 9441 1 1 38 VAL HA H 13.725 -7.986 4.013 1.00 . A A . 205 VAL HA 1 1
8 9442 1 1 38 VAL HB H 13.254 -10.978 3.664 1.00 . A A . 205 VAL HB 1 1
8 9443 1 1 38 VAL HG11 H 15.548 -11.335 4.550 1.00 . A A . 205 VAL HG11 1 1
8 9444 1 1 38 VAL HG12 H 15.839 -9.596 4.478 1.00 . A A . 205 VAL HG12 1 1
8 9445 1 1 38 VAL HG13 H 15.575 -10.505 2.989 1.00 . A A . 205 VAL HG13 1 1
8 9446 1 1 38 VAL HG21 H 13.594 -11.038 6.119 1.00 . A A . 205 VAL HG21 1 1
8 9447 1 1 38 VAL HG22 H 12.259 -9.967 5.685 1.00 . A A . 205 VAL HG22 1 1
8 9448 1 1 38 VAL HG23 H 13.827 -9.288 6.122 1.00 . A A . 205 VAL HG23 1 1
8 9449 1 1 38 VAL N N 11.864 -8.705 3.384 1.00 . A A . 205 VAL N 1 1
8 9450 1 1 38 VAL O O 14.885 -7.931 1.794 1.00 . A A . 205 VAL O 1 1
8 9451 1 1 39 VAL C C 13.618 -8.424 -1.157 1.00 . A A . 206 VAL C 1 1
8 9452 1 1 39 VAL CA C 14.049 -9.627 -0.287 1.00 . A A . 206 VAL CA 1 1
8 9453 1 1 39 VAL CB C 13.657 -10.985 -0.992 1.00 . A A . 206 VAL CB 1 1
8 9454 1 1 39 VAL CG1 C 12.151 -11.049 -1.325 1.00 . A A . 206 VAL CG1 1 1
8 9455 1 1 39 VAL CG2 C 14.533 -11.249 -2.247 1.00 . A A . 206 VAL CG2 1 1
8 9456 1 1 39 VAL H H 12.669 -10.075 1.279 1.00 . A A . 206 VAL H 1 1
8 9457 1 1 39 VAL HA H 15.134 -9.608 -0.176 1.00 . A A . 206 VAL HA 1 1
8 9458 1 1 39 VAL HB H 13.859 -11.786 -0.286 1.00 . A A . 206 VAL HB 1 1
8 9459 1 1 39 VAL HG11 H 11.567 -10.906 -0.423 1.00 . A A . 206 VAL HG11 1 1
8 9460 1 1 39 VAL HG12 H 11.905 -12.015 -1.754 1.00 . A A . 206 VAL HG12 1 1
8 9461 1 1 39 VAL HG13 H 11.898 -10.272 -2.037 1.00 . A A . 206 VAL HG13 1 1
8 9462 1 1 39 VAL HG21 H 15.579 -11.276 -1.963 1.00 . A A . 206 VAL HG21 1 1
8 9463 1 1 39 VAL HG22 H 14.382 -10.458 -2.969 1.00 . A A . 206 VAL HG22 1 1
8 9464 1 1 39 VAL HG23 H 14.260 -12.197 -2.695 1.00 . A A . 206 VAL HG23 1 1
8 9465 1 1 39 VAL N N 13.459 -9.532 1.066 1.00 . A A . 206 VAL N 1 1
8 9466 1 1 39 VAL O O 14.353 -8.003 -2.058 1.00 . A A . 206 VAL O 1 1
8 9467 1 1 40 GLY C C 11.200 -7.282 -2.889 1.00 . A A . 207 GLY C 1 1
8 9468 1 1 40 GLY CA C 11.859 -6.773 -1.610 1.00 . A A . 207 GLY CA 1 1
8 9469 1 1 40 GLY H H 11.958 -8.191 -0.055 1.00 . A A . 207 GLY H 1 1
8 9470 1 1 40 GLY HA2 H 11.112 -6.279 -1.001 1.00 . A A . 207 GLY HA2 1 1
8 9471 1 1 40 GLY HA3 H 12.627 -6.044 -1.863 1.00 . A A . 207 GLY HA3 1 1
8 9472 1 1 40 GLY N N 12.443 -7.856 -0.837 1.00 . A A . 207 GLY N 1 1
8 9473 1 1 40 GLY O O 11.773 -7.164 -3.972 1.00 . A A . 207 GLY O 1 1
8 9474 1 1 41 GLY C C 8.044 -7.443 -4.203 1.00 . A A . 208 GLY C 1 1
8 9475 1 1 41 GLY CA C 9.211 -8.376 -3.893 1.00 . A A . 208 GLY CA 1 1
8 9476 1 1 41 GLY H H 9.626 -7.965 -1.846 1.00 . A A . 208 GLY H 1 1
8 9477 1 1 41 GLY HA2 H 9.845 -8.458 -4.776 1.00 . A A . 208 GLY HA2 1 1
8 9478 1 1 41 GLY HA3 H 8.831 -9.360 -3.647 1.00 . A A . 208 GLY HA3 1 1
8 9479 1 1 41 GLY N N 9.997 -7.878 -2.747 1.00 . A A . 208 GLY N 1 1
8 9480 1 1 41 GLY O O 8.248 -6.237 -4.323 1.00 . A A . 208 GLY O 1 1
8 9481 1 1 42 LYS C C 4.500 -7.760 -3.562 1.00 . A A . 209 LYS C 1 1
8 9482 1 1 42 LYS CA C 5.579 -7.220 -4.488 1.00 . A A . 209 LYS CA 1 1
8 9483 1 1 42 LYS CB C 5.052 -7.239 -5.959 1.00 . A A . 209 LYS CB 1 1
8 9484 1 1 42 LYS CD C 4.687 -5.982 -8.144 1.00 . A A . 209 LYS CD 1 1
8 9485 1 1 42 LYS CE C 5.232 -7.066 -9.079 1.00 . A A . 209 LYS CE 1 1
8 9486 1 1 42 LYS CG C 5.381 -5.981 -6.779 1.00 . A A . 209 LYS CG 1 1
8 9487 1 1 42 LYS H H 6.753 -8.978 -4.358 1.00 . A A . 209 LYS H 1 1
8 9488 1 1 42 LYS HA H 5.787 -6.192 -4.196 1.00 . A A . 209 LYS HA 1 1
8 9489 1 1 42 LYS HB2 H 5.480 -8.085 -6.475 1.00 . A A . 209 LYS HB2 1 1
8 9490 1 1 42 LYS HB3 H 3.973 -7.363 -5.959 1.00 . A A . 209 LYS HB3 1 1
8 9491 1 1 42 LYS HD2 H 3.631 -6.166 -7.988 1.00 . A A . 209 LYS HD2 1 1
8 9492 1 1 42 LYS HD3 H 4.805 -5.012 -8.613 1.00 . A A . 209 LYS HD3 1 1
8 9493 1 1 42 LYS HE2 H 6.275 -6.861 -9.290 1.00 . A A . 209 LYS HE2 1 1
8 9494 1 1 42 LYS HE3 H 5.149 -8.034 -8.595 1.00 . A A . 209 LYS HE3 1 1
8 9495 1 1 42 LYS HG2 H 5.053 -5.110 -6.224 1.00 . A A . 209 LYS HG2 1 1
8 9496 1 1 42 LYS HG3 H 6.451 -5.926 -6.915 1.00 . A A . 209 LYS HG3 1 1
8 9497 1 1 42 LYS HZ1 H 3.486 -7.343 -10.170 1.00 . A A . 209 LYS HZ1 1 1
8 9498 1 1 42 LYS HZ2 H 4.890 -7.818 -10.988 1.00 . A A . 209 LYS HZ2 1 1
8 9499 1 1 42 LYS HZ3 H 4.524 -6.176 -10.820 1.00 . A A . 209 LYS HZ3 1 1
8 9500 1 1 42 LYS N N 6.825 -8.002 -4.340 1.00 . A A . 209 LYS N 1 1
8 9501 1 1 42 LYS NZ N 4.483 -7.103 -10.354 1.00 . A A . 209 LYS NZ 1 1
8 9502 1 1 42 LYS O O 4.481 -8.947 -3.238 1.00 . A A . 209 LYS O 1 1
8 9503 1 1 43 VAL C C 1.179 -6.427 -2.934 1.00 . A A . 210 VAL C 1 1
8 9504 1 1 43 VAL CA C 2.374 -7.225 -2.405 1.00 . A A . 210 VAL CA 1 1
8 9505 1 1 43 VAL CB C 2.526 -6.962 -0.860 1.00 . A A . 210 VAL CB 1 1
8 9506 1 1 43 VAL CG1 C 3.596 -7.876 -0.237 1.00 . A A . 210 VAL CG1 1 1
8 9507 1 1 43 VAL CG2 C 2.821 -5.474 -0.563 1.00 . A A . 210 VAL CG2 1 1
8 9508 1 1 43 VAL H H 3.713 -5.927 -3.433 1.00 . A A . 210 VAL H 1 1
8 9509 1 1 43 VAL HA H 2.175 -8.287 -2.555 1.00 . A A . 210 VAL HA 1 1
8 9510 1 1 43 VAL HB H 1.579 -7.213 -0.383 1.00 . A A . 210 VAL HB 1 1
8 9511 1 1 43 VAL HG11 H 4.545 -7.717 -0.732 1.00 . A A . 210 VAL HG11 1 1
8 9512 1 1 43 VAL HG12 H 3.304 -8.913 -0.351 1.00 . A A . 210 VAL HG12 1 1
8 9513 1 1 43 VAL HG13 H 3.701 -7.652 0.814 1.00 . A A . 210 VAL HG13 1 1
8 9514 1 1 43 VAL HG21 H 2.026 -4.857 -0.964 1.00 . A A . 210 VAL HG21 1 1
8 9515 1 1 43 VAL HG22 H 3.757 -5.185 -1.019 1.00 . A A . 210 VAL HG22 1 1
8 9516 1 1 43 VAL HG23 H 2.882 -5.317 0.507 1.00 . A A . 210 VAL HG23 1 1
8 9517 1 1 43 VAL N N 3.580 -6.871 -3.177 1.00 . A A . 210 VAL N 1 1
8 9518 1 1 43 VAL O O 1.339 -5.302 -3.431 1.00 . A A . 210 VAL O 1 1
8 9519 1 1 44 ARG C C -1.669 -5.319 -2.131 1.00 . A A . 211 ARG C 1 1
8 9520 1 1 44 ARG CA C -1.276 -6.386 -3.184 1.00 . A A . 211 ARG CA 1 1
8 9521 1 1 44 ARG CB C -2.391 -7.445 -3.305 1.00 . A A . 211 ARG CB 1 1
8 9522 1 1 44 ARG CD C -4.911 -7.856 -3.613 1.00 . A A . 211 ARG CD 1 1
8 9523 1 1 44 ARG CG C -3.734 -6.909 -3.851 1.00 . A A . 211 ARG CG 1 1
8 9524 1 1 44 ARG CZ C -5.625 -10.178 -4.209 1.00 . A A . 211 ARG CZ 1 1
8 9525 1 1 44 ARG H H -0.031 -7.943 -2.484 1.00 . A A . 211 ARG H 1 1
8 9526 1 1 44 ARG HA H -1.143 -5.903 -4.149 1.00 . A A . 211 ARG HA 1 1
8 9527 1 1 44 ARG HB2 H -2.044 -8.230 -3.974 1.00 . A A . 211 ARG HB2 1 1
8 9528 1 1 44 ARG HB3 H -2.564 -7.881 -2.326 1.00 . A A . 211 ARG HB3 1 1
8 9529 1 1 44 ARG HD2 H -5.059 -7.949 -2.541 1.00 . A A . 211 ARG HD2 1 1
8 9530 1 1 44 ARG HD3 H -5.799 -7.417 -4.052 1.00 . A A . 211 ARG HD3 1 1
8 9531 1 1 44 ARG HE H -3.817 -9.384 -4.582 1.00 . A A . 211 ARG HE 1 1
8 9532 1 1 44 ARG HG2 H -3.957 -5.967 -3.365 1.00 . A A . 211 ARG HG2 1 1
8 9533 1 1 44 ARG HG3 H -3.633 -6.735 -4.919 1.00 . A A . 211 ARG HG3 1 1
8 9534 1 1 44 ARG HH11 H -7.085 -9.116 -3.272 1.00 . A A . 211 ARG HH11 1 1
8 9535 1 1 44 ARG HH12 H -7.511 -10.739 -3.707 1.00 . A A . 211 ARG HH12 1 1
8 9536 1 1 44 ARG HH21 H -4.398 -11.512 -5.113 1.00 . A A . 211 ARG HH21 1 1
8 9537 1 1 44 ARG HH22 H -5.991 -12.096 -4.750 1.00 . A A . 211 ARG HH22 1 1
8 9538 1 1 44 ARG N N -0.007 -7.027 -2.823 1.00 . A A . 211 ARG N 1 1
8 9539 1 1 44 ARG NE N -4.701 -9.200 -4.187 1.00 . A A . 211 ARG NE 1 1
8 9540 1 1 44 ARG NH1 N -6.835 -9.996 -3.682 1.00 . A A . 211 ARG NH1 1 1
8 9541 1 1 44 ARG NH2 N -5.312 -11.356 -4.728 1.00 . A A . 211 ARG NH2 1 1
8 9542 1 1 44 ARG O O -1.302 -5.424 -0.955 1.00 . A A . 211 ARG O 1 1
8 9543 1 1 45 ALA C C -4.462 -3.060 -2.054 1.00 . A A . 212 ALA C 1 1
8 9544 1 1 45 ALA CA C -2.948 -3.211 -1.774 1.00 . A A . 212 ALA CA 1 1
8 9545 1 1 45 ALA CB C -2.169 -1.927 -2.107 1.00 . A A . 212 ALA CB 1 1
8 9546 1 1 45 ALA H H -2.670 -4.323 -3.531 1.00 . A A . 212 ALA H 1 1
8 9547 1 1 45 ALA HA H -2.798 -3.441 -0.717 1.00 . A A . 212 ALA HA 1 1
8 9548 1 1 45 ALA HB1 H -1.125 -2.057 -1.850 1.00 . A A . 212 ALA HB1 1 1
8 9549 1 1 45 ALA HB2 H -2.567 -1.090 -1.553 1.00 . A A . 212 ALA HB2 1 1
8 9550 1 1 45 ALA HB3 H -2.246 -1.720 -3.162 1.00 . A A . 212 ALA HB3 1 1
8 9551 1 1 45 ALA N N -2.429 -4.313 -2.588 1.00 . A A . 212 ALA N 1 1
8 9552 1 1 45 ALA O O -4.867 -2.745 -3.177 1.00 . A A . 212 ALA O 1 1
8 9553 1 1 46 MET C C -7.240 -1.804 -1.326 1.00 . A A . 213 MET C 1 1
8 9554 1 1 46 MET CA C -6.754 -3.256 -1.068 1.00 . A A . 213 MET CA 1 1
8 9555 1 1 46 MET CB C -7.324 -3.807 0.276 1.00 . A A . 213 MET CB 1 1
8 9556 1 1 46 MET CE C -11.503 -3.697 -0.268 1.00 . A A . 213 MET CE 1 1
8 9557 1 1 46 MET CG C -8.835 -3.575 0.501 1.00 . A A . 213 MET CG 1 1
8 9558 1 1 46 MET H H -4.858 -3.634 -0.192 1.00 . A A . 213 MET H 1 1
8 9559 1 1 46 MET HA H -7.098 -3.894 -1.877 1.00 . A A . 213 MET HA 1 1
8 9560 1 1 46 MET HB2 H -7.136 -4.879 0.318 1.00 . A A . 213 MET HB2 1 1
8 9561 1 1 46 MET HB3 H -6.786 -3.341 1.096 1.00 . A A . 213 MET HB3 1 1
8 9562 1 1 46 MET HE1 H -12.258 -4.075 -0.941 1.00 . A A . 213 MET HE1 1 1
8 9563 1 1 46 MET HE2 H -11.520 -2.611 -0.282 1.00 . A A . 213 MET HE2 1 1
8 9564 1 1 46 MET HE3 H -11.711 -4.047 0.732 1.00 . A A . 213 MET HE3 1 1
8 9565 1 1 46 MET HG2 H -9.122 -4.018 1.447 1.00 . A A . 213 MET HG2 1 1
8 9566 1 1 46 MET HG3 H -9.016 -2.508 0.544 1.00 . A A . 213 MET HG3 1 1
8 9567 1 1 46 MET N N -5.272 -3.332 -1.022 1.00 . A A . 213 MET N 1 1
8 9568 1 1 46 MET O O -6.878 -0.882 -0.588 1.00 . A A . 213 MET O 1 1
8 9569 1 1 46 MET SD S -9.883 -4.281 -0.794 1.00 . A A . 213 MET SD 1 1
8 9570 1 1 47 THR C C -10.180 -0.451 -2.861 1.00 . A A . 214 THR C 1 1
8 9571 1 1 47 THR CA C -8.624 -0.342 -2.836 1.00 . A A . 214 THR CA 1 1
8 9572 1 1 47 THR CB C -8.077 0.076 -4.266 1.00 . A A . 214 THR CB 1 1
8 9573 1 1 47 THR CG2 C -7.978 1.601 -4.466 1.00 . A A . 214 THR CG2 1 1
8 9574 1 1 47 THR H H -8.266 -2.432 -2.929 1.00 . A A . 214 THR H 1 1
8 9575 1 1 47 THR HA H -8.346 0.421 -2.116 1.00 . A A . 214 THR HA 1 1
8 9576 1 1 47 THR HB H -8.758 -0.305 -5.023 1.00 . A A . 214 THR HB 1 1
8 9577 1 1 47 THR HG1 H -6.380 -0.712 -3.630 1.00 . A A . 214 THR HG1 1 1
8 9578 1 1 47 THR HG21 H -8.957 2.051 -4.356 1.00 . A A . 214 THR HG21 1 1
8 9579 1 1 47 THR HG22 H -7.598 1.821 -5.457 1.00 . A A . 214 THR HG22 1 1
8 9580 1 1 47 THR HG23 H -7.305 2.023 -3.731 1.00 . A A . 214 THR HG23 1 1
8 9581 1 1 47 THR N N -8.046 -1.640 -2.402 1.00 . A A . 214 THR N 1 1
8 9582 1 1 47 THR O O -10.749 -1.461 -2.438 1.00 . A A . 214 THR O 1 1
8 9583 1 1 47 THR OG1 O -6.773 -0.486 -4.482 1.00 . A A . 214 THR OG1 1 1
8 9584 1 1 48 LEU C C -12.928 -0.332 -4.322 1.00 . A A . 215 LEU C 1 1
8 9585 1 1 48 LEU CA C -12.311 0.746 -3.419 1.00 . A A . 215 LEU CA 1 1
8 9586 1 1 48 LEU CB C -12.656 2.121 -4.066 1.00 . A A . 215 LEU CB 1 1
8 9587 1 1 48 LEU CD1 C -11.915 4.426 -4.719 1.00 . A A . 215 LEU CD1 1 1
8 9588 1 1 48 LEU CD2 C -11.827 3.727 -2.264 1.00 . A A . 215 LEU CD2 1 1
8 9589 1 1 48 LEU CG C -11.708 3.290 -3.729 1.00 . A A . 215 LEU CG 1 1
8 9590 1 1 48 LEU H H -10.303 1.323 -3.754 1.00 . A A . 215 LEU H 1 1
8 9591 1 1 48 LEU HA H -12.710 0.693 -2.417 1.00 . A A . 215 LEU HA 1 1
8 9592 1 1 48 LEU HB2 H -12.655 2.003 -5.152 1.00 . A A . 215 LEU HB2 1 1
8 9593 1 1 48 LEU HB3 H -13.664 2.402 -3.764 1.00 . A A . 215 LEU HB3 1 1
8 9594 1 1 48 LEU HD11 H -11.191 5.206 -4.533 1.00 . A A . 215 LEU HD11 1 1
8 9595 1 1 48 LEU HD12 H -12.917 4.826 -4.627 1.00 . A A . 215 LEU HD12 1 1
8 9596 1 1 48 LEU HD13 H -11.768 4.034 -5.727 1.00 . A A . 215 LEU HD13 1 1
8 9597 1 1 48 LEU HD21 H -12.836 4.057 -2.053 1.00 . A A . 215 LEU HD21 1 1
8 9598 1 1 48 LEU HD22 H -11.134 4.532 -2.069 1.00 . A A . 215 LEU HD22 1 1
8 9599 1 1 48 LEU HD23 H -11.581 2.886 -1.625 1.00 . A A . 215 LEU HD23 1 1
8 9600 1 1 48 LEU HG H -10.686 2.945 -3.879 1.00 . A A . 215 LEU HG 1 1
8 9601 1 1 48 LEU N N -10.837 0.598 -3.377 1.00 . A A . 215 LEU N 1 1
8 9602 1 1 48 LEU O O -13.643 -1.235 -3.885 1.00 . A A . 215 LEU O 1 1
8 9603 1 1 49 GLU C C -12.441 -2.142 -7.066 1.00 . A A . 216 GLU C 1 1
8 9604 1 1 49 GLU CA C -13.200 -0.855 -6.736 1.00 . A A . 216 GLU CA 1 1
8 9605 1 1 49 GLU CB C -13.195 0.122 -7.945 1.00 . A A . 216 GLU CB 1 1
8 9606 1 1 49 GLU CD C -15.512 1.151 -7.466 1.00 . A A . 216 GLU CD 1 1
8 9607 1 1 49 GLU CG C -14.021 1.414 -7.756 1.00 . A A . 216 GLU CG 1 1
8 9608 1 1 49 GLU H H -11.829 0.429 -5.803 1.00 . A A . 216 GLU H 1 1
8 9609 1 1 49 GLU HA H -14.226 -1.096 -6.479 1.00 . A A . 216 GLU HA 1 1
8 9610 1 1 49 GLU HB2 H -12.166 0.426 -8.134 1.00 . A A . 216 GLU HB2 1 1
8 9611 1 1 49 GLU HB3 H -13.568 -0.395 -8.823 1.00 . A A . 216 GLU HB3 1 1
8 9612 1 1 49 GLU HG2 H -13.593 1.980 -6.931 1.00 . A A . 216 GLU HG2 1 1
8 9613 1 1 49 GLU HG3 H -13.944 2.014 -8.659 1.00 . A A . 216 GLU HG3 1 1
8 9614 1 1 49 GLU N N -12.576 -0.180 -5.606 1.00 . A A . 216 GLU N 1 1
8 9615 1 1 49 GLU O O -13.041 -3.165 -7.412 1.00 . A A . 216 GLU O 1 1
8 9616 1 1 49 GLU OE1 O -16.230 0.666 -8.374 1.00 . A A . 216 GLU OE1 1 1
8 9617 1 1 49 GLU OE2 O -15.975 1.422 -6.336 1.00 . A A . 216 GLU OE2 1 1
8 9618 1 1 50 GLY C C -9.017 -3.267 -6.351 1.00 . A A . 217 GLY C 1 1
8 9619 1 1 50 GLY CA C -10.222 -3.188 -7.266 1.00 . A A . 217 GLY CA 1 1
8 9620 1 1 50 GLY H H -10.708 -1.236 -6.589 1.00 . A A . 217 GLY H 1 1
8 9621 1 1 50 GLY HA2 H -10.767 -4.124 -7.206 1.00 . A A . 217 GLY HA2 1 1
8 9622 1 1 50 GLY HA3 H -9.875 -3.055 -8.282 1.00 . A A . 217 GLY HA3 1 1
8 9623 1 1 50 GLY N N -11.104 -2.070 -6.932 1.00 . A A . 217 GLY N 1 1
8 9624 1 1 50 GLY O O -9.052 -2.716 -5.246 1.00 . A A . 217 GLY O 1 1
8 9625 1 1 51 PRO C C -5.565 -3.124 -6.674 1.00 . A A . 218 PRO C 1 1
8 9626 1 1 51 PRO CA C -6.658 -4.018 -6.028 1.00 . A A . 218 PRO CA 1 1
8 9627 1 1 51 PRO CB C -6.293 -5.514 -6.124 1.00 . A A . 218 PRO CB 1 1
8 9628 1 1 51 PRO CD C -7.913 -4.983 -7.881 1.00 . A A . 218 PRO CD 1 1
8 9629 1 1 51 PRO CG C -6.794 -5.956 -7.484 1.00 . A A . 218 PRO CG 1 1
8 9630 1 1 51 PRO HA H -6.776 -3.737 -4.983 1.00 . A A . 218 PRO HA 1 1
8 9631 1 1 51 PRO HB2 H -5.215 -5.645 -6.027 1.00 . A A . 218 PRO HB2 1 1
8 9632 1 1 51 PRO HB3 H -6.796 -6.072 -5.339 1.00 . A A . 218 PRO HB3 1 1
8 9633 1 1 51 PRO HD2 H -7.680 -4.484 -8.816 1.00 . A A . 218 PRO HD2 1 1
8 9634 1 1 51 PRO HD3 H -8.863 -5.503 -7.968 1.00 . A A . 218 PRO HD3 1 1
8 9635 1 1 51 PRO HG2 H -5.978 -5.914 -8.204 1.00 . A A . 218 PRO HG2 1 1
8 9636 1 1 51 PRO HG3 H -7.181 -6.968 -7.430 1.00 . A A . 218 PRO HG3 1 1
8 9637 1 1 51 PRO N N -7.942 -4.008 -6.750 1.00 . A A . 218 PRO N 1 1
8 9638 1 1 51 PRO O O -5.755 -2.535 -7.744 1.00 . A A . 218 PRO O 1 1
8 9639 1 1 52 VAL C C -2.044 -3.424 -6.138 1.00 . A A . 219 VAL C 1 1
8 9640 1 1 52 VAL CA C -3.174 -2.399 -6.415 1.00 . A A . 219 VAL CA 1 1
8 9641 1 1 52 VAL CB C -2.946 -1.019 -5.648 1.00 . A A . 219 VAL CB 1 1
8 9642 1 1 52 VAL CG1 C -1.531 -0.429 -5.814 1.00 . A A . 219 VAL CG1 1 1
8 9643 1 1 52 VAL CG2 C -3.997 0.036 -6.070 1.00 . A A . 219 VAL CG2 1 1
8 9644 1 1 52 VAL H H -4.435 -3.444 -5.082 1.00 . A A . 219 VAL H 1 1
8 9645 1 1 52 VAL HA H -3.225 -2.207 -7.488 1.00 . A A . 219 VAL HA 1 1
8 9646 1 1 52 VAL HB H -3.082 -1.215 -4.602 1.00 . A A . 219 VAL HB 1 1
8 9647 1 1 52 VAL HG11 H -1.453 0.506 -5.265 1.00 . A A . 219 VAL HG11 1 1
8 9648 1 1 52 VAL HG12 H -1.334 -0.239 -6.862 1.00 . A A . 219 VAL HG12 1 1
8 9649 1 1 52 VAL HG13 H -0.792 -1.123 -5.436 1.00 . A A . 219 VAL HG13 1 1
8 9650 1 1 52 VAL HG21 H -3.876 0.265 -7.121 1.00 . A A . 219 VAL HG21 1 1
8 9651 1 1 52 VAL HG22 H -3.865 0.944 -5.491 1.00 . A A . 219 VAL HG22 1 1
8 9652 1 1 52 VAL HG23 H -4.995 -0.349 -5.901 1.00 . A A . 219 VAL HG23 1 1
8 9653 1 1 52 VAL N N -4.436 -3.039 -5.969 1.00 . A A . 219 VAL N 1 1
8 9654 1 1 52 VAL O O -2.295 -4.436 -5.487 1.00 . A A . 219 VAL O 1 1
8 9655 1 1 53 GLU C C 1.586 -3.133 -6.351 1.00 . A A . 220 GLU C 1 1
8 9656 1 1 53 GLU CA C 0.340 -4.033 -6.340 1.00 . A A . 220 GLU CA 1 1
8 9657 1 1 53 GLU CB C 0.484 -5.223 -7.331 1.00 . A A . 220 GLU CB 1 1
8 9658 1 1 53 GLU CD C 1.117 -7.689 -7.714 1.00 . A A . 220 GLU CD 1 1
8 9659 1 1 53 GLU CG C 1.095 -6.504 -6.726 1.00 . A A . 220 GLU CG 1 1
8 9660 1 1 53 GLU H H -0.728 -2.468 -7.299 1.00 . A A . 220 GLU H 1 1
8 9661 1 1 53 GLU HA H 0.203 -4.423 -5.332 1.00 . A A . 220 GLU HA 1 1
8 9662 1 1 53 GLU HB2 H -0.494 -5.478 -7.716 1.00 . A A . 220 GLU HB2 1 1
8 9663 1 1 53 GLU HB3 H 1.098 -4.912 -8.169 1.00 . A A . 220 GLU HB3 1 1
8 9664 1 1 53 GLU HG2 H 2.105 -6.299 -6.398 1.00 . A A . 220 GLU HG2 1 1
8 9665 1 1 53 GLU HG3 H 0.505 -6.780 -5.855 1.00 . A A . 220 GLU HG3 1 1
8 9666 1 1 53 GLU N N -0.835 -3.205 -6.671 1.00 . A A . 220 GLU N 1 1
8 9667 1 1 53 GLU O O 1.889 -2.497 -7.372 1.00 . A A . 220 GLU O 1 1
8 9668 1 1 53 GLU OE1 O 1.826 -7.621 -8.738 1.00 . A A . 220 GLU OE1 1 1
8 9669 1 1 53 GLU OE2 O 0.415 -8.696 -7.469 1.00 . A A . 220 GLU OE2 1 1
8 9670 1 1 54 VAL C C 4.704 -3.094 -4.810 1.00 . A A . 221 VAL C 1 1
8 9671 1 1 54 VAL CA C 3.459 -2.215 -5.004 1.00 . A A . 221 VAL CA 1 1
8 9672 1 1 54 VAL CB C 3.293 -1.272 -3.751 1.00 . A A . 221 VAL CB 1 1
8 9673 1 1 54 VAL CG1 C 3.169 -2.081 -2.429 1.00 . A A . 221 VAL CG1 1 1
8 9674 1 1 54 VAL CG2 C 4.437 -0.230 -3.676 1.00 . A A . 221 VAL CG2 1 1
8 9675 1 1 54 VAL H H 1.970 -3.611 -4.452 1.00 . A A . 221 VAL H 1 1
8 9676 1 1 54 VAL HA H 3.594 -1.591 -5.888 1.00 . A A . 221 VAL HA 1 1
8 9677 1 1 54 VAL HB H 2.361 -0.723 -3.881 1.00 . A A . 221 VAL HB 1 1
8 9678 1 1 54 VAL HG11 H 3.058 -1.403 -1.592 1.00 . A A . 221 VAL HG11 1 1
8 9679 1 1 54 VAL HG12 H 4.057 -2.680 -2.283 1.00 . A A . 221 VAL HG12 1 1
8 9680 1 1 54 VAL HG13 H 2.304 -2.733 -2.478 1.00 . A A . 221 VAL HG13 1 1
8 9681 1 1 54 VAL HG21 H 4.454 0.360 -4.587 1.00 . A A . 221 VAL HG21 1 1
8 9682 1 1 54 VAL HG22 H 5.388 -0.738 -3.568 1.00 . A A . 221 VAL HG22 1 1
8 9683 1 1 54 VAL HG23 H 4.287 0.425 -2.832 1.00 . A A . 221 VAL HG23 1 1
8 9684 1 1 54 VAL N N 2.270 -3.059 -5.201 1.00 . A A . 221 VAL N 1 1
8 9685 1 1 54 VAL O O 4.634 -4.153 -4.165 1.00 . A A . 221 VAL O 1 1
8 9686 1 1 55 ALA C C 7.615 -2.820 -3.742 1.00 . A A . 222 ALA C 1 1
8 9687 1 1 55 ALA CA C 7.136 -3.261 -5.131 1.00 . A A . 222 ALA CA 1 1
8 9688 1 1 55 ALA CB C 8.139 -2.862 -6.221 1.00 . A A . 222 ALA CB 1 1
8 9689 1 1 55 ALA H H 5.780 -1.887 -5.984 1.00 . A A . 222 ALA H 1 1
8 9690 1 1 55 ALA HA H 7.025 -4.350 -5.158 1.00 . A A . 222 ALA HA 1 1
8 9691 1 1 55 ALA HB1 H 7.769 -3.185 -7.185 1.00 . A A . 222 ALA HB1 1 1
8 9692 1 1 55 ALA HB2 H 9.099 -3.329 -6.033 1.00 . A A . 222 ALA HB2 1 1
8 9693 1 1 55 ALA HB3 H 8.259 -1.787 -6.227 1.00 . A A . 222 ALA HB3 1 1
8 9694 1 1 55 ALA N N 5.831 -2.658 -5.385 1.00 . A A . 222 ALA N 1 1
8 9695 1 1 55 ALA O O 7.783 -1.613 -3.496 1.00 . A A . 222 ALA O 1 1
8 9696 1 1 56 VAL C C 9.830 -3.415 -1.593 1.00 . A A . 223 VAL C 1 1
8 9697 1 1 56 VAL CA C 8.293 -3.574 -1.489 1.00 . A A . 223 VAL CA 1 1
8 9698 1 1 56 VAL CB C 7.902 -4.769 -0.524 1.00 . A A . 223 VAL CB 1 1
8 9699 1 1 56 VAL CG1 C 8.553 -4.632 0.877 1.00 . A A . 223 VAL CG1 1 1
8 9700 1 1 56 VAL CG2 C 6.360 -4.876 -0.396 1.00 . A A . 223 VAL CG2 1 1
8 9701 1 1 56 VAL H H 7.506 -4.709 -3.092 1.00 . A A . 223 VAL H 1 1
8 9702 1 1 56 VAL HA H 7.859 -2.658 -1.095 1.00 . A A . 223 VAL HA 1 1
8 9703 1 1 56 VAL HB H 8.262 -5.695 -0.970 1.00 . A A . 223 VAL HB 1 1
8 9704 1 1 56 VAL HG11 H 8.266 -5.474 1.502 1.00 . A A . 223 VAL HG11 1 1
8 9705 1 1 56 VAL HG12 H 8.219 -3.715 1.349 1.00 . A A . 223 VAL HG12 1 1
8 9706 1 1 56 VAL HG13 H 9.633 -4.611 0.783 1.00 . A A . 223 VAL HG13 1 1
8 9707 1 1 56 VAL HG21 H 5.924 -5.105 -1.364 1.00 . A A . 223 VAL HG21 1 1
8 9708 1 1 56 VAL HG22 H 5.956 -3.933 -0.046 1.00 . A A . 223 VAL HG22 1 1
8 9709 1 1 56 VAL HG23 H 6.096 -5.659 0.310 1.00 . A A . 223 VAL HG23 1 1
8 9710 1 1 56 VAL N N 7.754 -3.794 -2.836 1.00 . A A . 223 VAL N 1 1
8 9711 1 1 56 VAL O O 10.460 -4.174 -2.326 1.00 . A A . 223 VAL O 1 1
8 9712 1 1 57 PRO C C 12.549 -3.362 0.032 1.00 . A A . 224 PRO C 1 1
8 9713 1 1 57 PRO CA C 11.925 -2.240 -0.850 1.00 . A A . 224 PRO CA 1 1
8 9714 1 1 57 PRO CB C 12.121 -0.816 -0.230 1.00 . A A . 224 PRO CB 1 1
8 9715 1 1 57 PRO CD C 9.768 -1.232 -0.286 1.00 . A A . 224 PRO CD 1 1
8 9716 1 1 57 PRO CG C 10.793 -0.134 -0.380 1.00 . A A . 224 PRO CG 1 1
8 9717 1 1 57 PRO HA H 12.375 -2.274 -1.838 1.00 . A A . 224 PRO HA 1 1
8 9718 1 1 57 PRO HB2 H 12.400 -0.890 0.817 1.00 . A A . 224 PRO HB2 1 1
8 9719 1 1 57 PRO HB3 H 12.877 -0.266 -0.771 1.00 . A A . 224 PRO HB3 1 1
8 9720 1 1 57 PRO HD2 H 9.539 -1.462 0.751 1.00 . A A . 224 PRO HD2 1 1
8 9721 1 1 57 PRO HD3 H 8.864 -0.959 -0.818 1.00 . A A . 224 PRO HD3 1 1
8 9722 1 1 57 PRO HG2 H 10.652 0.596 0.414 1.00 . A A . 224 PRO HG2 1 1
8 9723 1 1 57 PRO HG3 H 10.727 0.351 -1.347 1.00 . A A . 224 PRO HG3 1 1
8 9724 1 1 57 PRO N N 10.447 -2.375 -0.940 1.00 . A A . 224 PRO N 1 1
8 9725 1 1 57 PRO O O 11.875 -3.870 0.933 1.00 . A A . 224 PRO O 1 1
8 9726 1 1 58 PRO C C 14.596 -4.427 2.086 1.00 . A A . 225 PRO C 1 1
8 9727 1 1 58 PRO CA C 14.509 -4.833 0.589 1.00 . A A . 225 PRO CA 1 1
8 9728 1 1 58 PRO CB C 15.922 -4.970 -0.064 1.00 . A A . 225 PRO CB 1 1
8 9729 1 1 58 PRO CD C 14.686 -3.385 -1.386 1.00 . A A . 225 PRO CD 1 1
8 9730 1 1 58 PRO CG C 16.084 -3.741 -0.922 1.00 . A A . 225 PRO CG 1 1
8 9731 1 1 58 PRO HA H 13.985 -5.786 0.511 1.00 . A A . 225 PRO HA 1 1
8 9732 1 1 58 PRO HB2 H 16.699 -5.026 0.702 1.00 . A A . 225 PRO HB2 1 1
8 9733 1 1 58 PRO HB3 H 15.964 -5.860 -0.682 1.00 . A A . 225 PRO HB3 1 1
8 9734 1 1 58 PRO HD2 H 14.604 -2.320 -1.567 1.00 . A A . 225 PRO HD2 1 1
8 9735 1 1 58 PRO HD3 H 14.424 -3.942 -2.284 1.00 . A A . 225 PRO HD3 1 1
8 9736 1 1 58 PRO HG2 H 16.513 -2.931 -0.334 1.00 . A A . 225 PRO HG2 1 1
8 9737 1 1 58 PRO HG3 H 16.719 -3.948 -1.778 1.00 . A A . 225 PRO HG3 1 1
8 9738 1 1 58 PRO N N 13.828 -3.806 -0.242 1.00 . A A . 225 PRO N 1 1
8 9739 1 1 58 PRO O O 15.022 -3.316 2.419 1.00 . A A . 225 PRO O 1 1
8 9740 1 1 59 ARG C C 13.261 -3.967 4.847 1.00 . A A . 226 ARG C 1 1
8 9741 1 1 59 ARG CA C 14.097 -5.192 4.416 1.00 . A A . 226 ARG CA 1 1
8 9742 1 1 59 ARG CB C 15.519 -5.219 5.001 1.00 . A A . 226 ARG CB 1 1
8 9743 1 1 59 ARG CD C 17.701 -6.546 5.029 1.00 . A A . 226 ARG CD 1 1
8 9744 1 1 59 ARG CG C 16.195 -6.605 4.851 1.00 . A A . 226 ARG CG 1 1
8 9745 1 1 59 ARG CZ C 19.103 -6.358 7.103 1.00 . A A . 226 ARG CZ 1 1
8 9746 1 1 59 ARG H H 13.946 -6.234 2.601 1.00 . A A . 226 ARG H 1 1
8 9747 1 1 59 ARG HA H 13.574 -6.069 4.786 1.00 . A A . 226 ARG HA 1 1
8 9748 1 1 59 ARG HB2 H 16.119 -4.476 4.486 1.00 . A A . 226 ARG HB2 1 1
8 9749 1 1 59 ARG HB3 H 15.482 -4.968 6.057 1.00 . A A . 226 ARG HB3 1 1
8 9750 1 1 59 ARG HD2 H 18.100 -7.551 4.947 1.00 . A A . 226 ARG HD2 1 1
8 9751 1 1 59 ARG HD3 H 18.104 -5.938 4.231 1.00 . A A . 226 ARG HD3 1 1
8 9752 1 1 59 ARG HE H 17.528 -5.211 6.652 1.00 . A A . 226 ARG HE 1 1
8 9753 1 1 59 ARG HG2 H 15.787 -7.280 5.594 1.00 . A A . 226 ARG HG2 1 1
8 9754 1 1 59 ARG HG3 H 15.975 -7.001 3.859 1.00 . A A . 226 ARG HG3 1 1
8 9755 1 1 59 ARG HH11 H 19.723 -7.850 5.868 1.00 . A A . 226 ARG HH11 1 1
8 9756 1 1 59 ARG HH12 H 20.647 -7.659 7.322 1.00 . A A . 226 ARG HH12 1 1
8 9757 1 1 59 ARG HH21 H 18.736 -4.977 8.543 1.00 . A A . 226 ARG HH21 1 1
8 9758 1 1 59 ARG HH22 H 20.085 -6.025 8.845 1.00 . A A . 226 ARG HH22 1 1
8 9759 1 1 59 ARG N N 14.178 -5.362 2.959 1.00 . A A . 226 ARG N 1 1
8 9760 1 1 59 ARG NE N 18.082 -5.958 6.331 1.00 . A A . 226 ARG NE 1 1
8 9761 1 1 59 ARG NH1 N 19.885 -7.368 6.734 1.00 . A A . 226 ARG NH1 1 1
8 9762 1 1 59 ARG NH2 N 19.327 -5.740 8.255 1.00 . A A . 226 ARG NH2 1 1
8 9763 1 1 59 ARG O O 13.788 -2.973 5.366 1.00 . A A . 226 ARG O 1 1
8 9764 1 1 60 THR C C 10.321 -3.570 6.391 1.00 . A A . 227 THR C 1 1
8 9765 1 1 60 THR CA C 10.949 -3.088 5.069 1.00 . A A . 227 THR CA 1 1
8 9766 1 1 60 THR CB C 9.831 -2.870 4.001 1.00 . A A . 227 THR CB 1 1
8 9767 1 1 60 THR CG2 C 8.675 -1.997 4.520 1.00 . A A . 227 THR CG2 1 1
8 9768 1 1 60 THR H H 11.634 -4.827 4.056 1.00 . A A . 227 THR H 1 1
8 9769 1 1 60 THR HA H 11.449 -2.138 5.240 1.00 . A A . 227 THR HA 1 1
8 9770 1 1 60 THR HB H 9.430 -3.839 3.726 1.00 . A A . 227 THR HB 1 1
8 9771 1 1 60 THR HG1 H 11.116 -2.803 2.492 1.00 . A A . 227 THR HG1 1 1
8 9772 1 1 60 THR HG21 H 9.045 -1.012 4.791 1.00 . A A . 227 THR HG21 1 1
8 9773 1 1 60 THR HG22 H 8.223 -2.454 5.390 1.00 . A A . 227 THR HG22 1 1
8 9774 1 1 60 THR HG23 H 7.922 -1.892 3.751 1.00 . A A . 227 THR HG23 1 1
8 9775 1 1 60 THR N N 11.947 -4.063 4.595 1.00 . A A . 227 THR N 1 1
8 9776 1 1 60 THR O O 10.048 -4.761 6.553 1.00 . A A . 227 THR O 1 1
8 9777 1 1 60 THR OG1 O 10.392 -2.263 2.824 1.00 . A A . 227 THR OG1 1 1
8 9778 1 1 61 GLN C C 8.052 -2.351 8.666 1.00 . A A . 228 GLN C 1 1
8 9779 1 1 61 GLN CA C 9.495 -2.867 8.644 1.00 . A A . 228 GLN CA 1 1
8 9780 1 1 61 GLN CB C 10.315 -2.198 9.788 1.00 . A A . 228 GLN CB 1 1
8 9781 1 1 61 GLN CD C 12.635 -2.456 8.838 1.00 . A A . 228 GLN CD 1 1
8 9782 1 1 61 GLN CG C 11.704 -2.793 9.990 1.00 . A A . 228 GLN CG 1 1
8 9783 1 1 61 GLN H H 10.427 -1.722 7.129 1.00 . A A . 228 GLN H 1 1
8 9784 1 1 61 GLN HA H 9.473 -3.940 8.816 1.00 . A A . 228 GLN HA 1 1
8 9785 1 1 61 GLN HB2 H 10.440 -1.151 9.552 1.00 . A A . 228 GLN HB2 1 1
8 9786 1 1 61 GLN HB3 H 9.772 -2.288 10.717 1.00 . A A . 228 GLN HB3 1 1
8 9787 1 1 61 GLN HE21 H 13.135 -4.338 8.694 1.00 . A A . 228 GLN HE21 1 1
8 9788 1 1 61 GLN HE22 H 13.877 -3.269 7.572 1.00 . A A . 228 GLN HE22 1 1
8 9789 1 1 61 GLN HG2 H 12.133 -2.391 10.906 1.00 . A A . 228 GLN HG2 1 1
8 9790 1 1 61 GLN HG3 H 11.618 -3.865 10.080 1.00 . A A . 228 GLN HG3 1 1
8 9791 1 1 61 GLN N N 10.119 -2.622 7.327 1.00 . A A . 228 GLN N 1 1
8 9792 1 1 61 GLN NE2 N 13.286 -3.452 8.316 1.00 . A A . 228 GLN NE2 1 1
8 9793 1 1 61 GLN O O 7.631 -1.558 7.810 1.00 . A A . 228 GLN O 1 1
8 9794 1 1 61 GLN OE1 O 12.645 -1.331 8.335 1.00 . A A . 228 GLN OE1 1 1
8 9795 1 1 62 ALA C C 5.792 -1.132 10.647 1.00 . A A . 229 ALA C 1 1
8 9796 1 1 62 ALA CA C 5.905 -2.468 9.904 1.00 . A A . 229 ALA CA 1 1
8 9797 1 1 62 ALA CB C 5.196 -3.587 10.680 1.00 . A A . 229 ALA CB 1 1
8 9798 1 1 62 ALA H H 7.743 -3.453 10.297 1.00 . A A . 229 ALA H 1 1
8 9799 1 1 62 ALA HA H 5.419 -2.371 8.932 1.00 . A A . 229 ALA HA 1 1
8 9800 1 1 62 ALA HB1 H 5.615 -3.668 11.675 1.00 . A A . 229 ALA HB1 1 1
8 9801 1 1 62 ALA HB2 H 5.330 -4.526 10.162 1.00 . A A . 229 ALA HB2 1 1
8 9802 1 1 62 ALA HB3 H 4.136 -3.370 10.754 1.00 . A A . 229 ALA HB3 1 1
8 9803 1 1 62 ALA N N 7.313 -2.824 9.675 1.00 . A A . 229 ALA N 1 1
8 9804 1 1 62 ALA O O 6.719 -0.728 11.360 1.00 . A A . 229 ALA O 1 1
8 9805 1 1 63 GLY C C 4.632 1.972 9.940 1.00 . A A . 230 GLY C 1 1
8 9806 1 1 63 GLY CA C 4.446 0.906 11.016 1.00 . A A . 230 GLY CA 1 1
8 9807 1 1 63 GLY H H 3.910 -0.884 9.976 1.00 . A A . 230 GLY H 1 1
8 9808 1 1 63 GLY HA2 H 3.439 0.981 11.400 1.00 . A A . 230 GLY HA2 1 1
8 9809 1 1 63 GLY HA3 H 5.141 1.098 11.825 1.00 . A A . 230 GLY HA3 1 1
8 9810 1 1 63 GLY N N 4.643 -0.456 10.481 1.00 . A A . 230 GLY N 1 1
8 9811 1 1 63 GLY O O 4.442 3.168 10.195 1.00 . A A . 230 GLY O 1 1
8 9812 1 1 64 ARG C C 3.623 2.350 6.916 1.00 . A A . 231 ARG C 1 1
8 9813 1 1 64 ARG CA C 5.036 2.344 7.517 1.00 . A A . 231 ARG CA 1 1
8 9814 1 1 64 ARG CB C 6.058 1.754 6.503 1.00 . A A . 231 ARG CB 1 1
8 9815 1 1 64 ARG CD C 8.495 1.369 5.854 1.00 . A A . 231 ARG CD 1 1
8 9816 1 1 64 ARG CG C 7.528 2.060 6.824 1.00 . A A . 231 ARG CG 1 1
8 9817 1 1 64 ARG CZ C 10.901 1.539 6.554 1.00 . A A . 231 ARG CZ 1 1
8 9818 1 1 64 ARG H H 5.348 0.603 8.679 1.00 . A A . 231 ARG H 1 1
8 9819 1 1 64 ARG HA H 5.317 3.365 7.766 1.00 . A A . 231 ARG HA 1 1
8 9820 1 1 64 ARG HB2 H 5.936 0.675 6.470 1.00 . A A . 231 ARG HB2 1 1
8 9821 1 1 64 ARG HB3 H 5.845 2.148 5.511 1.00 . A A . 231 ARG HB3 1 1
8 9822 1 1 64 ARG HD2 H 8.574 0.328 6.128 1.00 . A A . 231 ARG HD2 1 1
8 9823 1 1 64 ARG HD3 H 8.098 1.435 4.848 1.00 . A A . 231 ARG HD3 1 1
8 9824 1 1 64 ARG HE H 9.946 2.782 5.311 1.00 . A A . 231 ARG HE 1 1
8 9825 1 1 64 ARG HG2 H 7.678 3.121 6.756 1.00 . A A . 231 ARG HG2 1 1
8 9826 1 1 64 ARG HG3 H 7.749 1.732 7.835 1.00 . A A . 231 ARG HG3 1 1
8 9827 1 1 64 ARG HH11 H 10.001 -0.055 7.439 1.00 . A A . 231 ARG HH11 1 1
8 9828 1 1 64 ARG HH12 H 11.668 0.167 7.837 1.00 . A A . 231 ARG HH12 1 1
8 9829 1 1 64 ARG HH21 H 12.083 3.023 5.868 1.00 . A A . 231 ARG HH21 1 1
8 9830 1 1 64 ARG HH22 H 12.840 1.901 6.947 1.00 . A A . 231 ARG HH22 1 1
8 9831 1 1 64 ARG N N 5.040 1.528 8.745 1.00 . A A . 231 ARG N 1 1
8 9832 1 1 64 ARG NE N 9.834 1.975 5.865 1.00 . A A . 231 ARG NE 1 1
8 9833 1 1 64 ARG NH1 N 10.846 0.462 7.338 1.00 . A A . 231 ARG NH1 1 1
8 9834 1 1 64 ARG NH2 N 12.030 2.207 6.450 1.00 . A A . 231 ARG NH2 1 1
8 9835 1 1 64 ARG O O 2.684 1.810 7.518 1.00 . A A . 231 ARG O 1 1
8 9836 1 1 65 LYS C C 2.554 3.394 3.492 1.00 . A A . 232 LYS C 1 1
8 9837 1 1 65 LYS CA C 2.264 2.879 4.911 1.00 . A A . 232 LYS CA 1 1
8 9838 1 1 65 LYS CB C 1.057 3.642 5.568 1.00 . A A . 232 LYS CB 1 1
8 9839 1 1 65 LYS CD C -0.051 5.875 6.263 1.00 . A A . 232 LYS CD 1 1
8 9840 1 1 65 LYS CE C 0.118 5.557 7.758 1.00 . A A . 232 LYS CE 1 1
8 9841 1 1 65 LYS CG C 0.992 5.166 5.358 1.00 . A A . 232 LYS CG 1 1
8 9842 1 1 65 LYS H H 4.239 3.499 5.395 1.00 . A A . 232 LYS H 1 1
8 9843 1 1 65 LYS HA H 2.010 1.820 4.835 1.00 . A A . 232 LYS HA 1 1
8 9844 1 1 65 LYS HB2 H 0.138 3.220 5.180 1.00 . A A . 232 LYS HB2 1 1
8 9845 1 1 65 LYS HB3 H 1.088 3.447 6.633 1.00 . A A . 232 LYS HB3 1 1
8 9846 1 1 65 LYS HD2 H 0.045 6.948 6.130 1.00 . A A . 232 LYS HD2 1 1
8 9847 1 1 65 LYS HD3 H -1.050 5.576 5.953 1.00 . A A . 232 LYS HD3 1 1
8 9848 1 1 65 LYS HE2 H -0.138 4.521 7.932 1.00 . A A . 232 LYS HE2 1 1
8 9849 1 1 65 LYS HE3 H 1.148 5.730 8.049 1.00 . A A . 232 LYS HE3 1 1
8 9850 1 1 65 LYS HG2 H 1.969 5.599 5.530 1.00 . A A . 232 LYS HG2 1 1
8 9851 1 1 65 LYS HG3 H 0.702 5.329 4.323 1.00 . A A . 232 LYS HG3 1 1
8 9852 1 1 65 LYS HZ1 H -0.533 7.414 8.452 1.00 . A A . 232 LYS HZ1 1 1
8 9853 1 1 65 LYS HZ2 H -0.631 6.180 9.603 1.00 . A A . 232 LYS HZ2 1 1
8 9854 1 1 65 LYS HZ3 H -1.759 6.255 8.349 1.00 . A A . 232 LYS HZ3 1 1
8 9855 1 1 65 LYS N N 3.488 2.969 5.733 1.00 . A A . 232 LYS N 1 1
8 9856 1 1 65 LYS NZ N -0.761 6.408 8.601 1.00 . A A . 232 LYS NZ 1 1
8 9857 1 1 65 LYS O O 3.575 4.058 3.280 1.00 . A A . 232 LYS O 1 1
8 9858 1 1 66 LEU C C 0.761 4.949 1.321 1.00 . A A . 233 LEU C 1 1
8 9859 1 1 66 LEU CA C 1.645 3.718 1.208 1.00 . A A . 233 LEU CA 1 1
8 9860 1 1 66 LEU CB C 1.052 2.829 0.077 1.00 . A A . 233 LEU CB 1 1
8 9861 1 1 66 LEU CD1 C 1.104 0.772 -1.446 1.00 . A A . 233 LEU CD1 1 1
8 9862 1 1 66 LEU CD2 C 3.250 1.876 -0.734 1.00 . A A . 233 LEU CD2 1 1
8 9863 1 1 66 LEU CG C 1.827 1.550 -0.320 1.00 . A A . 233 LEU CG 1 1
8 9864 1 1 66 LEU H H 1.042 2.325 2.702 1.00 . A A . 233 LEU H 1 1
8 9865 1 1 66 LEU HA H 2.655 4.019 0.938 1.00 . A A . 233 LEU HA 1 1
8 9866 1 1 66 LEU HB2 H 0.052 2.528 0.379 1.00 . A A . 233 LEU HB2 1 1
8 9867 1 1 66 LEU HB3 H 0.952 3.445 -0.817 1.00 . A A . 233 LEU HB3 1 1
8 9868 1 1 66 LEU HD11 H 0.063 0.635 -1.189 1.00 . A A . 233 LEU HD11 1 1
8 9869 1 1 66 LEU HD12 H 1.566 -0.200 -1.560 1.00 . A A . 233 LEU HD12 1 1
8 9870 1 1 66 LEU HD13 H 1.177 1.313 -2.381 1.00 . A A . 233 LEU HD13 1 1
8 9871 1 1 66 LEU HD21 H 3.249 2.545 -1.588 1.00 . A A . 233 LEU HD21 1 1
8 9872 1 1 66 LEU HD22 H 3.772 0.965 -0.994 1.00 . A A . 233 LEU HD22 1 1
8 9873 1 1 66 LEU HD23 H 3.769 2.349 0.089 1.00 . A A . 233 LEU HD23 1 1
8 9874 1 1 66 LEU HG H 1.878 0.892 0.540 1.00 . A A . 233 LEU HG 1 1
8 9875 1 1 66 LEU N N 1.681 3.044 2.524 1.00 . A A . 233 LEU N 1 1
8 9876 1 1 66 LEU O O -0.169 4.964 2.126 1.00 . A A . 233 LEU O 1 1
8 9877 1 1 67 ARG C C -0.173 6.973 -1.310 1.00 . A A . 234 ARG C 1 1
8 9878 1 1 67 ARG CA C 0.104 7.027 0.194 1.00 . A A . 234 ARG CA 1 1
8 9879 1 1 67 ARG CB C 0.592 8.418 0.665 1.00 . A A . 234 ARG CB 1 1
8 9880 1 1 67 ARG CD C 2.312 10.273 0.673 1.00 . A A . 234 ARG CD 1 1
8 9881 1 1 67 ARG CG C 2.015 8.833 0.241 1.00 . A A . 234 ARG CG 1 1
8 9882 1 1 67 ARG CZ C 4.309 11.674 1.126 1.00 . A A . 234 ARG CZ 1 1
8 9883 1 1 67 ARG H H 1.953 6.006 0.114 1.00 . A A . 234 ARG H 1 1
8 9884 1 1 67 ARG HA H -0.833 6.805 0.716 1.00 . A A . 234 ARG HA 1 1
8 9885 1 1 67 ARG HB2 H -0.102 9.168 0.293 1.00 . A A . 234 ARG HB2 1 1
8 9886 1 1 67 ARG HB3 H 0.548 8.436 1.750 1.00 . A A . 234 ARG HB3 1 1
8 9887 1 1 67 ARG HD2 H 1.714 10.945 0.069 1.00 . A A . 234 ARG HD2 1 1
8 9888 1 1 67 ARG HD3 H 2.035 10.391 1.717 1.00 . A A . 234 ARG HD3 1 1
8 9889 1 1 67 ARG HE H 4.259 10.081 -0.082 1.00 . A A . 234 ARG HE 1 1
8 9890 1 1 67 ARG HG2 H 2.733 8.168 0.709 1.00 . A A . 234 ARG HG2 1 1
8 9891 1 1 67 ARG HG3 H 2.107 8.758 -0.842 1.00 . A A . 234 ARG HG3 1 1
8 9892 1 1 67 ARG HH11 H 2.653 12.299 2.123 1.00 . A A . 234 ARG HH11 1 1
8 9893 1 1 67 ARG HH12 H 4.086 13.239 2.397 1.00 . A A . 234 ARG HH12 1 1
8 9894 1 1 67 ARG HH21 H 6.101 11.344 0.252 1.00 . A A . 234 ARG HH21 1 1
8 9895 1 1 67 ARG HH22 H 6.034 12.699 1.337 1.00 . A A . 234 ARG HH22 1 1
8 9896 1 1 67 ARG N N 1.058 5.966 0.513 1.00 . A A . 234 ARG N 1 1
8 9897 1 1 67 ARG NE N 3.720 10.639 0.515 1.00 . A A . 234 ARG NE 1 1
8 9898 1 1 67 ARG NH1 N 3.628 12.468 1.946 1.00 . A A . 234 ARG NH1 1 1
8 9899 1 1 67 ARG NH2 N 5.581 11.925 0.888 1.00 . A A . 234 ARG NH2 1 1
8 9900 1 1 67 ARG O O 0.675 7.307 -2.156 1.00 . A A . 234 ARG O 1 1
8 9901 1 1 68 LEU C C -2.718 7.346 -3.435 1.00 . A A . 235 LEU C 1 1
8 9902 1 1 68 LEU CA C -1.795 6.227 -2.995 1.00 . A A . 235 LEU CA 1 1
8 9903 1 1 68 LEU CB C -2.486 4.858 -3.100 1.00 . A A . 235 LEU CB 1 1
8 9904 1 1 68 LEU CD1 C -2.357 2.303 -3.009 1.00 . A A . 235 LEU CD1 1 1
8 9905 1 1 68 LEU CD2 C -0.250 3.691 -3.315 1.00 . A A . 235 LEU CD2 1 1
8 9906 1 1 68 LEU CG C -1.638 3.625 -2.676 1.00 . A A . 235 LEU CG 1 1
8 9907 1 1 68 LEU H H -1.994 6.298 -0.917 1.00 . A A . 235 LEU H 1 1
8 9908 1 1 68 LEU HA H -0.913 6.219 -3.638 1.00 . A A . 235 LEU HA 1 1
8 9909 1 1 68 LEU HB2 H -3.389 4.880 -2.498 1.00 . A A . 235 LEU HB2 1 1
8 9910 1 1 68 LEU HB3 H -2.773 4.729 -4.139 1.00 . A A . 235 LEU HB3 1 1
8 9911 1 1 68 LEU HD11 H -1.766 1.465 -2.662 1.00 . A A . 235 LEU HD11 1 1
8 9912 1 1 68 LEU HD12 H -2.498 2.223 -4.081 1.00 . A A . 235 LEU HD12 1 1
8 9913 1 1 68 LEU HD13 H -3.320 2.285 -2.521 1.00 . A A . 235 LEU HD13 1 1
8 9914 1 1 68 LEU HD21 H 0.270 4.575 -2.965 1.00 . A A . 235 LEU HD21 1 1
8 9915 1 1 68 LEU HD22 H -0.347 3.746 -4.394 1.00 . A A . 235 LEU HD22 1 1
8 9916 1 1 68 LEU HD23 H 0.325 2.815 -3.055 1.00 . A A . 235 LEU HD23 1 1
8 9917 1 1 68 LEU HG H -1.496 3.649 -1.597 1.00 . A A . 235 LEU HG 1 1
8 9918 1 1 68 LEU N N -1.368 6.483 -1.632 1.00 . A A . 235 LEU N 1 1
8 9919 1 1 68 LEU O O -3.887 7.414 -3.045 1.00 . A A . 235 LEU O 1 1
8 9920 1 1 69 LYS C C -3.851 9.317 -5.632 1.00 . A A . 236 LYS C 1 1
8 9921 1 1 69 LYS CA C -2.759 9.496 -4.589 1.00 . A A . 236 LYS CA 1 1
8 9922 1 1 69 LYS CB C -1.654 10.470 -5.050 1.00 . A A . 236 LYS CB 1 1
8 9923 1 1 69 LYS CD C -1.340 11.699 -2.811 1.00 . A A . 236 LYS CD 1 1
8 9924 1 1 69 LYS CE C -1.739 13.108 -3.309 1.00 . A A . 236 LYS CE 1 1
8 9925 1 1 69 LYS CG C -0.673 10.832 -3.909 1.00 . A A . 236 LYS CG 1 1
8 9926 1 1 69 LYS H H -1.325 7.947 -4.685 1.00 . A A . 236 LYS H 1 1
8 9927 1 1 69 LYS HA H -3.204 9.891 -3.676 1.00 . A A . 236 LYS HA 1 1
8 9928 1 1 69 LYS HB2 H -1.092 10.010 -5.859 1.00 . A A . 236 LYS HB2 1 1
8 9929 1 1 69 LYS HB3 H -2.110 11.384 -5.414 1.00 . A A . 236 LYS HB3 1 1
8 9930 1 1 69 LYS HD2 H -2.242 11.188 -2.465 1.00 . A A . 236 LYS HD2 1 1
8 9931 1 1 69 LYS HD3 H -0.652 11.800 -1.979 1.00 . A A . 236 LYS HD3 1 1
8 9932 1 1 69 LYS HE2 H -0.844 13.668 -3.545 1.00 . A A . 236 LYS HE2 1 1
8 9933 1 1 69 LYS HE3 H -2.343 13.011 -4.202 1.00 . A A . 236 LYS HE3 1 1
8 9934 1 1 69 LYS HG2 H -0.322 9.910 -3.450 1.00 . A A . 236 LYS HG2 1 1
8 9935 1 1 69 LYS HG3 H 0.173 11.370 -4.323 1.00 . A A . 236 LYS HG3 1 1
8 9936 1 1 69 LYS HZ1 H -3.393 13.349 -2.058 1.00 . A A . 236 LYS HZ1 1 1
8 9937 1 1 69 LYS HZ2 H -2.768 14.806 -2.645 1.00 . A A . 236 LYS HZ2 1 1
8 9938 1 1 69 LYS HZ3 H -1.961 13.972 -1.419 1.00 . A A . 236 LYS HZ3 1 1
8 9939 1 1 69 LYS N N -2.163 8.210 -4.256 1.00 . A A . 236 LYS N 1 1
8 9940 1 1 69 LYS NZ N -2.518 13.864 -2.288 1.00 . A A . 236 LYS NZ 1 1
8 9941 1 1 69 LYS O O -3.594 8.808 -6.729 1.00 . A A . 236 LYS O 1 1
8 9942 1 1 70 GLY C C -6.900 8.167 -6.039 1.00 . A A . 237 GLY C 1 1
8 9943 1 1 70 GLY CA C -6.256 9.554 -6.091 1.00 . A A . 237 GLY CA 1 1
8 9944 1 1 70 GLY H H -5.175 10.107 -4.346 1.00 . A A . 237 GLY H 1 1
8 9945 1 1 70 GLY HA2 H -6.989 10.277 -5.768 1.00 . A A . 237 GLY HA2 1 1
8 9946 1 1 70 GLY HA3 H -5.988 9.780 -7.119 1.00 . A A . 237 GLY HA3 1 1
8 9947 1 1 70 GLY N N -5.076 9.695 -5.240 1.00 . A A . 237 GLY N 1 1
8 9948 1 1 70 GLY O O -7.781 7.886 -6.848 1.00 . A A . 237 GLY O 1 1
8 9949 1 1 71 LYS C C -8.124 5.829 -3.868 1.00 . A A . 238 LYS C 1 1
8 9950 1 1 71 LYS CA C -7.026 5.915 -4.950 1.00 . A A . 238 LYS CA 1 1
8 9951 1 1 71 LYS CB C -5.904 4.890 -4.647 1.00 . A A . 238 LYS CB 1 1
8 9952 1 1 71 LYS CD C -5.271 4.258 -7.068 1.00 . A A . 238 LYS CD 1 1
8 9953 1 1 71 LYS CE C -4.127 4.166 -8.094 1.00 . A A . 238 LYS CE 1 1
8 9954 1 1 71 LYS CG C -4.795 4.815 -5.710 1.00 . A A . 238 LYS CG 1 1
8 9955 1 1 71 LYS H H -5.740 7.570 -4.497 1.00 . A A . 238 LYS H 1 1
8 9956 1 1 71 LYS HA H -7.484 5.647 -5.897 1.00 . A A . 238 LYS HA 1 1
8 9957 1 1 71 LYS HB2 H -5.442 5.155 -3.700 1.00 . A A . 238 LYS HB2 1 1
8 9958 1 1 71 LYS HB3 H -6.346 3.903 -4.545 1.00 . A A . 238 LYS HB3 1 1
8 9959 1 1 71 LYS HD2 H -5.679 3.265 -6.919 1.00 . A A . 238 LYS HD2 1 1
8 9960 1 1 71 LYS HD3 H -6.044 4.905 -7.464 1.00 . A A . 238 LYS HD3 1 1
8 9961 1 1 71 LYS HE2 H -3.690 5.148 -8.223 1.00 . A A . 238 LYS HE2 1 1
8 9962 1 1 71 LYS HE3 H -3.371 3.485 -7.722 1.00 . A A . 238 LYS HE3 1 1
8 9963 1 1 71 LYS HG2 H -4.397 5.809 -5.858 1.00 . A A . 238 LYS HG2 1 1
8 9964 1 1 71 LYS HG3 H -4.000 4.179 -5.330 1.00 . A A . 238 LYS HG3 1 1
8 9965 1 1 71 LYS HZ1 H -3.798 3.632 -10.080 1.00 . A A . 238 LYS HZ1 1 1
8 9966 1 1 71 LYS HZ2 H -5.313 4.332 -9.801 1.00 . A A . 238 LYS HZ2 1 1
8 9967 1 1 71 LYS HZ3 H -5.013 2.740 -9.329 1.00 . A A . 238 LYS HZ3 1 1
8 9968 1 1 71 LYS N N -6.465 7.291 -5.096 1.00 . A A . 238 LYS N 1 1
8 9969 1 1 71 LYS NZ N -4.595 3.685 -9.417 1.00 . A A . 238 LYS NZ 1 1
8 9970 1 1 71 LYS O O -8.663 4.743 -3.617 1.00 . A A . 238 LYS O 1 1
8 9971 1 1 72 GLY C C -10.857 7.415 -3.075 1.00 . A A . 239 GLY C 1 1
8 9972 1 1 72 GLY CA C -9.584 7.070 -2.316 1.00 . A A . 239 GLY CA 1 1
8 9973 1 1 72 GLY H H -7.854 7.745 -3.354 1.00 . A A . 239 GLY H 1 1
8 9974 1 1 72 GLY HA2 H -9.729 6.137 -1.780 1.00 . A A . 239 GLY HA2 1 1
8 9975 1 1 72 GLY HA3 H -9.382 7.855 -1.600 1.00 . A A . 239 GLY HA3 1 1
8 9976 1 1 72 GLY N N -8.425 6.962 -3.217 1.00 . A A . 239 GLY N 1 1
8 9977 1 1 72 GLY O O -10.824 7.542 -4.310 1.00 . A A . 239 GLY O 1 1
8 9978 1 1 73 PHE C C -13.296 9.059 -3.858 1.00 . A A . 240 PHE C 1 1
8 9979 1 1 73 PHE CA C -13.310 7.837 -2.912 1.00 . A A . 240 PHE CA 1 1
8 9980 1 1 73 PHE CB C -14.383 8.074 -1.809 1.00 . A A . 240 PHE CB 1 1
8 9981 1 1 73 PHE CD1 C -14.919 5.614 -1.416 1.00 . A A . 240 PHE CD1 1 1
8 9982 1 1 73 PHE CD2 C -14.765 7.053 0.492 1.00 . A A . 240 PHE CD2 1 1
8 9983 1 1 73 PHE CE1 C -15.220 4.548 -0.588 1.00 . A A . 240 PHE CE1 1 1
8 9984 1 1 73 PHE CE2 C -15.063 5.986 1.316 1.00 . A A . 240 PHE CE2 1 1
8 9985 1 1 73 PHE CG C -14.677 6.887 -0.891 1.00 . A A . 240 PHE CG 1 1
8 9986 1 1 73 PHE CZ C -15.295 4.736 0.777 1.00 . A A . 240 PHE CZ 1 1
8 9987 1 1 73 PHE H H -11.899 7.531 -1.362 1.00 . A A . 240 PHE H 1 1
8 9988 1 1 73 PHE HA H -13.583 6.950 -3.472 1.00 . A A . 240 PHE HA 1 1
8 9989 1 1 73 PHE HB2 H -14.069 8.904 -1.189 1.00 . A A . 240 PHE HB2 1 1
8 9990 1 1 73 PHE HB3 H -15.322 8.350 -2.290 1.00 . A A . 240 PHE HB3 1 1
8 9991 1 1 73 PHE HD1 H -14.855 5.457 -2.486 1.00 . A A . 240 PHE HD1 1 1
8 9992 1 1 73 PHE HD2 H -14.583 8.030 0.928 1.00 . A A . 240 PHE HD2 1 1
8 9993 1 1 73 PHE HE1 H -15.404 3.567 -1.010 1.00 . A A . 240 PHE HE1 1 1
8 9994 1 1 73 PHE HE2 H -15.120 6.130 2.387 1.00 . A A . 240 PHE HE2 1 1
8 9995 1 1 73 PHE HZ H -15.529 3.902 1.426 1.00 . A A . 240 PHE HZ 1 1
8 9996 1 1 73 PHE N N -11.975 7.593 -2.332 1.00 . A A . 240 PHE N 1 1
8 9997 1 1 73 PHE O O -12.821 10.136 -3.467 1.00 . A A . 240 PHE O 1 1
8 9998 1 1 74 PRO C C -14.935 11.030 -5.636 1.00 . A A . 241 PRO C 1 1
8 9999 1 1 74 PRO CA C -13.893 9.991 -6.091 1.00 . A A . 241 PRO CA 1 1
8 10000 1 1 74 PRO CB C -14.282 9.290 -7.424 1.00 . A A . 241 PRO CB 1 1
8 10001 1 1 74 PRO CD C -14.174 7.585 -5.739 1.00 . A A . 241 PRO CD 1 1
8 10002 1 1 74 PRO CG C -14.879 7.973 -7.020 1.00 . A A . 241 PRO CG 1 1
8 10003 1 1 74 PRO HA H -12.933 10.490 -6.214 1.00 . A A . 241 PRO HA 1 1
8 10004 1 1 74 PRO HB2 H -14.993 9.896 -7.986 1.00 . A A . 241 PRO HB2 1 1
8 10005 1 1 74 PRO HB3 H -13.395 9.123 -8.029 1.00 . A A . 241 PRO HB3 1 1
8 10006 1 1 74 PRO HD2 H -14.848 7.049 -5.081 1.00 . A A . 241 PRO HD2 1 1
8 10007 1 1 74 PRO HD3 H -13.301 6.976 -5.941 1.00 . A A . 241 PRO HD3 1 1
8 10008 1 1 74 PRO HG2 H -15.949 8.088 -6.852 1.00 . A A . 241 PRO HG2 1 1
8 10009 1 1 74 PRO HG3 H -14.706 7.221 -7.784 1.00 . A A . 241 PRO HG3 1 1
8 10010 1 1 74 PRO N N -13.768 8.885 -5.134 1.00 . A A . 241 PRO N 1 1
8 10011 1 1 74 PRO O O -16.029 10.674 -5.172 1.00 . A A . 241 PRO O 1 1
8 10012 1 1 75 GLY C C -15.771 14.351 -6.455 1.00 . A A . 242 GLY C 1 1
8 10013 1 1 75 GLY CA C -15.374 13.431 -5.304 1.00 . A A . 242 GLY CA 1 1
8 10014 1 1 75 GLY H H -13.686 12.499 -6.159 1.00 . A A . 242 GLY H 1 1
8 10015 1 1 75 GLY HA2 H -16.266 13.073 -4.806 1.00 . A A . 242 GLY HA2 1 1
8 10016 1 1 75 GLY HA3 H -14.790 14.002 -4.599 1.00 . A A . 242 GLY HA3 1 1
8 10017 1 1 75 GLY N N -14.553 12.309 -5.748 1.00 . A A . 242 GLY N 1 1
8 10018 1 1 75 GLY O O -15.336 14.122 -7.589 1.00 . A A . 242 GLY O 1 1
8 10019 1 1 76 PRO C C -15.896 17.240 -7.825 1.00 . A A . 243 PRO C 1 1
8 10020 1 1 76 PRO CA C -17.046 16.364 -7.255 1.00 . A A . 243 PRO CA 1 1
8 10021 1 1 76 PRO CB C -18.128 17.210 -6.529 1.00 . A A . 243 PRO CB 1 1
8 10022 1 1 76 PRO CD C -17.151 15.777 -4.854 1.00 . A A . 243 PRO CD 1 1
8 10023 1 1 76 PRO CG C -17.750 17.157 -5.073 1.00 . A A . 243 PRO CG 1 1
8 10024 1 1 76 PRO HA H -17.504 15.824 -8.079 1.00 . A A . 243 PRO HA 1 1
8 10025 1 1 76 PRO HB2 H -18.131 18.233 -6.904 1.00 . A A . 243 PRO HB2 1 1
8 10026 1 1 76 PRO HB3 H -19.109 16.767 -6.675 1.00 . A A . 243 PRO HB3 1 1
8 10027 1 1 76 PRO HD2 H -16.368 15.812 -4.105 1.00 . A A . 243 PRO HD2 1 1
8 10028 1 1 76 PRO HD3 H -17.917 15.065 -4.556 1.00 . A A . 243 PRO HD3 1 1
8 10029 1 1 76 PRO HG2 H -17.019 17.934 -4.849 1.00 . A A . 243 PRO HG2 1 1
8 10030 1 1 76 PRO HG3 H -18.627 17.286 -4.447 1.00 . A A . 243 PRO HG3 1 1
8 10031 1 1 76 PRO N N -16.591 15.420 -6.196 1.00 . A A . 243 PRO N 1 1
8 10032 1 1 76 PRO O O -15.899 17.578 -9.017 1.00 . A A . 243 PRO O 1 1
8 10033 1 1 77 ALA C C -12.546 17.539 -7.722 1.00 . A A . 244 ALA C 1 1
8 10034 1 1 77 ALA CA C -13.756 18.418 -7.360 1.00 . A A . 244 ALA CA 1 1
8 10035 1 1 77 ALA CB C -13.394 19.396 -6.229 1.00 . A A . 244 ALA CB 1 1
8 10036 1 1 77 ALA H H -14.981 17.276 -6.040 1.00 . A A . 244 ALA H 1 1
8 10037 1 1 77 ALA HA H -14.027 18.999 -8.230 1.00 . A A . 244 ALA HA 1 1
8 10038 1 1 77 ALA HB1 H -14.251 20.017 -5.994 1.00 . A A . 244 ALA HB1 1 1
8 10039 1 1 77 ALA HB2 H -12.569 20.028 -6.535 1.00 . A A . 244 ALA HB2 1 1
8 10040 1 1 77 ALA HB3 H -13.106 18.841 -5.343 1.00 . A A . 244 ALA HB3 1 1
8 10041 1 1 77 ALA N N -14.920 17.589 -6.968 1.00 . A A . 244 ALA N 1 1
8 10042 1 1 77 ALA O O -11.755 17.879 -8.615 1.00 . A A . 244 ALA O 1 1
8 10043 1 1 78 GLY C C -11.424 14.306 -6.234 1.00 . A A . 245 GLY C 1 1
8 10044 1 1 78 GLY CA C -11.317 15.479 -7.195 1.00 . A A . 245 GLY CA 1 1
8 10045 1 1 78 GLY H H -13.142 16.187 -6.378 1.00 . A A . 245 GLY H 1 1
8 10046 1 1 78 GLY HA2 H -11.315 15.104 -8.215 1.00 . A A . 245 GLY HA2 1 1
8 10047 1 1 78 GLY HA3 H -10.384 16.003 -7.010 1.00 . A A . 245 GLY HA3 1 1
8 10048 1 1 78 GLY N N -12.437 16.405 -7.025 1.00 . A A . 245 GLY N 1 1
8 10049 1 1 78 GLY O O -12.313 14.284 -5.380 1.00 . A A . 245 GLY O 1 1
8 10050 1 1 79 ARG C C -9.755 12.281 -4.236 1.00 . A A . 246 ARG C 1 1
8 10051 1 1 79 ARG CA C -10.529 12.096 -5.544 1.00 . A A . 246 ARG CA 1 1
8 10052 1 1 79 ARG CB C -9.912 10.917 -6.349 1.00 . A A . 246 ARG CB 1 1
8 10053 1 1 79 ARG CD C -9.990 9.523 -8.512 1.00 . A A . 246 ARG CD 1 1
8 10054 1 1 79 ARG CG C -10.644 10.623 -7.669 1.00 . A A . 246 ARG CG 1 1
8 10055 1 1 79 ARG CZ C -10.882 7.988 -10.265 1.00 . A A . 246 ARG CZ 1 1
8 10056 1 1 79 ARG H H -9.796 13.441 -7.022 1.00 . A A . 246 ARG H 1 1
8 10057 1 1 79 ARG HA H -11.565 11.857 -5.307 1.00 . A A . 246 ARG HA 1 1
8 10058 1 1 79 ARG HB2 H -8.876 11.152 -6.573 1.00 . A A . 246 ARG HB2 1 1
8 10059 1 1 79 ARG HB3 H -9.936 10.015 -5.736 1.00 . A A . 246 ARG HB3 1 1
8 10060 1 1 79 ARG HD2 H -9.012 9.856 -8.831 1.00 . A A . 246 ARG HD2 1 1
8 10061 1 1 79 ARG HD3 H -9.885 8.627 -7.907 1.00 . A A . 246 ARG HD3 1 1
8 10062 1 1 79 ARG HE H -11.283 9.946 -10.125 1.00 . A A . 246 ARG HE 1 1
8 10063 1 1 79 ARG HG2 H -11.653 10.316 -7.440 1.00 . A A . 246 ARG HG2 1 1
8 10064 1 1 79 ARG HG3 H -10.684 11.538 -8.248 1.00 . A A . 246 ARG HG3 1 1
8 10065 1 1 79 ARG HH11 H -9.660 7.056 -8.943 1.00 . A A . 246 ARG HH11 1 1
8 10066 1 1 79 ARG HH12 H -10.312 6.044 -10.190 1.00 . A A . 246 ARG HH12 1 1
8 10067 1 1 79 ARG HH21 H -12.126 8.605 -11.723 1.00 . A A . 246 ARG HH21 1 1
8 10068 1 1 79 ARG HH22 H -11.707 6.922 -11.761 1.00 . A A . 246 ARG HH22 1 1
8 10069 1 1 79 ARG N N -10.514 13.329 -6.361 1.00 . A A . 246 ARG N 1 1
8 10070 1 1 79 ARG NE N -10.786 9.204 -9.708 1.00 . A A . 246 ARG NE 1 1
8 10071 1 1 79 ARG NH1 N -10.232 6.950 -9.761 1.00 . A A . 246 ARG NH1 1 1
8 10072 1 1 79 ARG NH2 N -11.630 7.827 -11.333 1.00 . A A . 246 ARG NH2 1 1
8 10073 1 1 79 ARG O O -8.916 13.183 -4.116 1.00 . A A . 246 ARG O 1 1
8 10074 1 1 80 GLY C C -8.048 10.346 -2.306 1.00 . A A . 247 GLY C 1 1
8 10075 1 1 80 GLY CA C -9.237 11.264 -2.062 1.00 . A A . 247 GLY CA 1 1
8 10076 1 1 80 GLY H H -10.812 10.799 -3.405 1.00 . A A . 247 GLY H 1 1
8 10077 1 1 80 GLY HA2 H -8.882 12.241 -1.745 1.00 . A A . 247 GLY HA2 1 1
8 10078 1 1 80 GLY HA3 H -9.852 10.846 -1.276 1.00 . A A . 247 GLY HA3 1 1
8 10079 1 1 80 GLY N N -10.045 11.397 -3.275 1.00 . A A . 247 GLY N 1 1
8 10080 1 1 80 GLY O O -7.851 9.863 -3.422 1.00 . A A . 247 GLY O 1 1
8 10081 1 1 81 ASP C C -6.294 7.896 -0.612 1.00 . A A . 248 ASP C 1 1
8 10082 1 1 81 ASP CA C -6.057 9.215 -1.349 1.00 . A A . 248 ASP CA 1 1
8 10083 1 1 81 ASP CB C -4.805 9.938 -0.782 1.00 . A A . 248 ASP CB 1 1
8 10084 1 1 81 ASP CG C -4.631 11.350 -1.348 1.00 . A A . 248 ASP CG 1 1
8 10085 1 1 81 ASP H H -7.515 10.454 -0.395 1.00 . A A . 248 ASP H 1 1
8 10086 1 1 81 ASP HA H -5.870 8.984 -2.399 1.00 . A A . 248 ASP HA 1 1
8 10087 1 1 81 ASP HB2 H -4.882 9.993 0.298 1.00 . A A . 248 ASP HB2 1 1
8 10088 1 1 81 ASP HB3 H -3.911 9.365 -1.038 1.00 . A A . 248 ASP HB3 1 1
8 10089 1 1 81 ASP N N -7.267 10.077 -1.260 1.00 . A A . 248 ASP N 1 1
8 10090 1 1 81 ASP O O -7.376 7.649 -0.082 1.00 . A A . 248 ASP O 1 1
8 10091 1 1 81 ASP OD1 O -4.731 11.523 -2.582 1.00 . A A . 248 ASP OD1 1 1
8 10092 1 1 81 ASP OD2 O -4.389 12.294 -0.575 1.00 . A A . 248 ASP OD2 1 1
8 10093 1 1 82 LEU C C -4.051 5.522 0.871 1.00 . A A . 249 LEU C 1 1
8 10094 1 1 82 LEU CA C -5.353 5.756 0.105 1.00 . A A . 249 LEU CA 1 1
8 10095 1 1 82 LEU CB C -5.636 4.639 -0.921 1.00 . A A . 249 LEU CB 1 1
8 10096 1 1 82 LEU CD1 C -6.759 3.005 0.723 1.00 . A A . 249 LEU CD1 1 1
8 10097 1 1 82 LEU CD2 C -5.925 2.207 -1.558 1.00 . A A . 249 LEU CD2 1 1
8 10098 1 1 82 LEU CG C -5.696 3.178 -0.386 1.00 . A A . 249 LEU CG 1 1
8 10099 1 1 82 LEU H H -4.468 7.264 -1.081 1.00 . A A . 249 LEU H 1 1
8 10100 1 1 82 LEU HA H -6.180 5.792 0.815 1.00 . A A . 249 LEU HA 1 1
8 10101 1 1 82 LEU HB2 H -6.587 4.864 -1.398 1.00 . A A . 249 LEU HB2 1 1
8 10102 1 1 82 LEU HB3 H -4.865 4.688 -1.684 1.00 . A A . 249 LEU HB3 1 1
8 10103 1 1 82 LEU HD11 H -7.738 3.269 0.343 1.00 . A A . 249 LEU HD11 1 1
8 10104 1 1 82 LEU HD12 H -6.513 3.645 1.560 1.00 . A A . 249 LEU HD12 1 1
8 10105 1 1 82 LEU HD13 H -6.771 1.975 1.060 1.00 . A A . 249 LEU HD13 1 1
8 10106 1 1 82 LEU HD21 H -5.128 2.324 -2.285 1.00 . A A . 249 LEU HD21 1 1
8 10107 1 1 82 LEU HD22 H -6.875 2.419 -2.036 1.00 . A A . 249 LEU HD22 1 1
8 10108 1 1 82 LEU HD23 H -5.925 1.185 -1.195 1.00 . A A . 249 LEU HD23 1 1
8 10109 1 1 82 LEU HG H -4.738 2.925 0.054 1.00 . A A . 249 LEU HG 1 1
8 10110 1 1 82 LEU N N -5.284 7.039 -0.595 1.00 . A A . 249 LEU N 1 1
8 10111 1 1 82 LEU O O -3.016 5.176 0.303 1.00 . A A . 249 LEU O 1 1
8 10112 1 1 83 TYR C C -3.179 4.137 3.737 1.00 . A A . 250 TYR C 1 1
8 10113 1 1 83 TYR CA C -3.042 5.513 3.110 1.00 . A A . 250 TYR CA 1 1
8 10114 1 1 83 TYR CB C -3.107 6.608 4.199 1.00 . A A . 250 TYR CB 1 1
8 10115 1 1 83 TYR CD1 C -4.403 8.745 3.632 1.00 . A A . 250 TYR CD1 1 1
8 10116 1 1 83 TYR CD2 C -2.074 8.667 3.125 1.00 . A A . 250 TYR CD2 1 1
8 10117 1 1 83 TYR CE1 C -4.469 10.031 3.133 1.00 . A A . 250 TYR CE1 1 1
8 10118 1 1 83 TYR CE2 C -2.138 9.956 2.622 1.00 . A A . 250 TYR CE2 1 1
8 10119 1 1 83 TYR CG C -3.197 8.035 3.643 1.00 . A A . 250 TYR CG 1 1
8 10120 1 1 83 TYR CZ C -3.339 10.633 2.632 1.00 . A A . 250 TYR CZ 1 1
8 10121 1 1 83 TYR H H -5.005 5.957 2.544 1.00 . A A . 250 TYR H 1 1
8 10122 1 1 83 TYR HA H -2.103 5.593 2.573 1.00 . A A . 250 TYR HA 1 1
8 10123 1 1 83 TYR HB2 H -3.973 6.436 4.830 1.00 . A A . 250 TYR HB2 1 1
8 10124 1 1 83 TYR HB3 H -2.216 6.548 4.814 1.00 . A A . 250 TYR HB3 1 1
8 10125 1 1 83 TYR HD1 H -5.295 8.276 4.028 1.00 . A A . 250 TYR HD1 1 1
8 10126 1 1 83 TYR HD2 H -1.133 8.129 3.115 1.00 . A A . 250 TYR HD2 1 1
8 10127 1 1 83 TYR HE1 H -5.413 10.565 3.135 1.00 . A A . 250 TYR HE1 1 1
8 10128 1 1 83 TYR HE2 H -1.246 10.428 2.225 1.00 . A A . 250 TYR HE2 1 1
8 10129 1 1 83 TYR HH H -3.051 11.934 1.242 1.00 . A A . 250 TYR HH 1 1
8 10130 1 1 83 TYR N N -4.146 5.687 2.180 1.00 . A A . 250 TYR N 1 1
8 10131 1 1 83 TYR O O -4.101 3.918 4.512 1.00 . A A . 250 TYR O 1 1
8 10132 1 1 83 TYR OH O -3.409 11.917 2.139 1.00 . A A . 250 TYR OH 1 1
8 10133 1 1 84 LEU C C -1.234 1.235 4.608 1.00 . A A . 251 LEU C 1 1
8 10134 1 1 84 LEU CA C -2.471 1.793 3.888 1.00 . A A . 251 LEU CA 1 1
8 10135 1 1 84 LEU CB C -3.062 0.846 2.797 1.00 . A A . 251 LEU CB 1 1
8 10136 1 1 84 LEU CD1 C -1.184 0.341 1.168 1.00 . A A . 251 LEU CD1 1 1
8 10137 1 1 84 LEU CD2 C -3.555 0.301 0.363 1.00 . A A . 251 LEU CD2 1 1
8 10138 1 1 84 LEU CG C -2.556 0.957 1.332 1.00 . A A . 251 LEU CG 1 1
8 10139 1 1 84 LEU H H -1.539 3.411 2.808 1.00 . A A . 251 LEU H 1 1
8 10140 1 1 84 LEU HA H -3.237 1.863 4.669 1.00 . A A . 251 LEU HA 1 1
8 10141 1 1 84 LEU HB2 H -2.919 -0.183 3.120 1.00 . A A . 251 LEU HB2 1 1
8 10142 1 1 84 LEU HB3 H -4.131 1.030 2.782 1.00 . A A . 251 LEU HB3 1 1
8 10143 1 1 84 LEU HD11 H -0.875 0.412 0.135 1.00 . A A . 251 LEU HD11 1 1
8 10144 1 1 84 LEU HD12 H -1.203 -0.702 1.461 1.00 . A A . 251 LEU HD12 1 1
8 10145 1 1 84 LEU HD13 H -0.468 0.869 1.783 1.00 . A A . 251 LEU HD13 1 1
8 10146 1 1 84 LEU HD21 H -3.621 -0.763 0.563 1.00 . A A . 251 LEU HD21 1 1
8 10147 1 1 84 LEU HD22 H -3.227 0.454 -0.657 1.00 . A A . 251 LEU HD22 1 1
8 10148 1 1 84 LEU HD23 H -4.532 0.748 0.489 1.00 . A A . 251 LEU HD23 1 1
8 10149 1 1 84 LEU HG H -2.475 2.003 1.060 1.00 . A A . 251 LEU HG 1 1
8 10150 1 1 84 LEU N N -2.304 3.180 3.391 1.00 . A A . 251 LEU N 1 1
8 10151 1 1 84 LEU O O -0.171 1.019 4.016 1.00 . A A . 251 LEU O 1 1
8 10152 1 1 85 GLU C C 0.230 -0.740 6.633 1.00 . A A . 252 GLU C 1 1
8 10153 1 1 85 GLU CA C -0.399 0.637 6.890 1.00 . A A . 252 GLU CA 1 1
8 10154 1 1 85 GLU CB C -0.967 0.697 8.333 1.00 . A A . 252 GLU CB 1 1
8 10155 1 1 85 GLU CD C -0.446 0.406 10.847 1.00 . A A . 252 GLU CD 1 1
8 10156 1 1 85 GLU CG C -0.014 0.127 9.404 1.00 . A A . 252 GLU CG 1 1
8 10157 1 1 85 GLU H H -2.347 1.078 6.252 1.00 . A A . 252 GLU H 1 1
8 10158 1 1 85 GLU HA H 0.373 1.397 6.803 1.00 . A A . 252 GLU HA 1 1
8 10159 1 1 85 GLU HB2 H -1.184 1.732 8.580 1.00 . A A . 252 GLU HB2 1 1
8 10160 1 1 85 GLU HB3 H -1.898 0.135 8.365 1.00 . A A . 252 GLU HB3 1 1
8 10161 1 1 85 GLU HG2 H 0.036 -0.954 9.262 1.00 . A A . 252 GLU HG2 1 1
8 10162 1 1 85 GLU HG3 H 0.974 0.542 9.240 1.00 . A A . 252 GLU HG3 1 1
8 10163 1 1 85 GLU N N -1.438 0.983 5.921 1.00 . A A . 252 GLU N 1 1
8 10164 1 1 85 GLU O O -0.452 -1.764 6.593 1.00 . A A . 252 GLU O 1 1
8 10165 1 1 85 GLU OE1 O 0.115 1.324 11.495 1.00 . A A . 252 GLU OE1 1 1
8 10166 1 1 85 GLU OE2 O -1.325 -0.312 11.364 1.00 . A A . 252 GLU OE2 1 1
8 10167 1 1 86 VAL C C 2.523 -2.712 7.560 1.00 . A A . 253 VAL C 1 1
8 10168 1 1 86 VAL CA C 2.408 -1.863 6.304 1.00 . A A . 253 VAL CA 1 1
8 10169 1 1 86 VAL CB C 3.817 -1.376 5.864 1.00 . A A . 253 VAL CB 1 1
8 10170 1 1 86 VAL CG1 C 4.788 -2.553 5.592 1.00 . A A . 253 VAL CG1 1 1
8 10171 1 1 86 VAL CG2 C 3.656 -0.467 4.638 1.00 . A A . 253 VAL CG2 1 1
8 10172 1 1 86 VAL H H 1.991 0.155 6.663 1.00 . A A . 253 VAL H 1 1
8 10173 1 1 86 VAL HA H 1.982 -2.454 5.491 1.00 . A A . 253 VAL HA 1 1
8 10174 1 1 86 VAL HB H 4.236 -0.775 6.670 1.00 . A A . 253 VAL HB 1 1
8 10175 1 1 86 VAL HG11 H 5.764 -2.169 5.318 1.00 . A A . 253 VAL HG11 1 1
8 10176 1 1 86 VAL HG12 H 4.404 -3.158 4.782 1.00 . A A . 253 VAL HG12 1 1
8 10177 1 1 86 VAL HG13 H 4.880 -3.168 6.482 1.00 . A A . 253 VAL HG13 1 1
8 10178 1 1 86 VAL HG21 H 4.595 0.007 4.406 1.00 . A A . 253 VAL HG21 1 1
8 10179 1 1 86 VAL HG22 H 2.917 0.298 4.839 1.00 . A A . 253 VAL HG22 1 1
8 10180 1 1 86 VAL HG23 H 3.333 -1.054 3.792 1.00 . A A . 253 VAL HG23 1 1
8 10181 1 1 86 VAL N N 1.555 -0.709 6.542 1.00 . A A . 253 VAL N 1 1
8 10182 1 1 86 VAL O O 2.876 -2.212 8.639 1.00 . A A . 253 VAL O 1 1
8 10183 1 1 87 ARG C C 3.206 -6.097 7.926 1.00 . A A . 254 ARG C 1 1
8 10184 1 1 87 ARG CA C 2.278 -4.998 8.432 1.00 . A A . 254 ARG CA 1 1
8 10185 1 1 87 ARG CB C 0.871 -5.569 8.688 1.00 . A A . 254 ARG CB 1 1
8 10186 1 1 87 ARG CD C 0.177 -3.683 10.324 1.00 . A A . 254 ARG CD 1 1
8 10187 1 1 87 ARG CG C -0.199 -4.537 9.105 1.00 . A A . 254 ARG CG 1 1
8 10188 1 1 87 ARG CZ C -0.140 -4.014 12.780 1.00 . A A . 254 ARG CZ 1 1
8 10189 1 1 87 ARG H H 1.842 -4.273 6.538 1.00 . A A . 254 ARG H 1 1
8 10190 1 1 87 ARG HA H 2.674 -4.563 9.352 1.00 . A A . 254 ARG HA 1 1
8 10191 1 1 87 ARG HB2 H 0.522 -6.053 7.777 1.00 . A A . 254 ARG HB2 1 1
8 10192 1 1 87 ARG HB3 H 0.946 -6.316 9.443 1.00 . A A . 254 ARG HB3 1 1
8 10193 1 1 87 ARG HD2 H 1.136 -3.209 10.143 1.00 . A A . 254 ARG HD2 1 1
8 10194 1 1 87 ARG HD3 H -0.575 -2.907 10.437 1.00 . A A . 254 ARG HD3 1 1
8 10195 1 1 87 ARG HE H 0.621 -5.371 11.507 1.00 . A A . 254 ARG HE 1 1
8 10196 1 1 87 ARG HG2 H -0.375 -3.869 8.267 1.00 . A A . 254 ARG HG2 1 1
8 10197 1 1 87 ARG HG3 H -1.122 -5.067 9.324 1.00 . A A . 254 ARG HG3 1 1
8 10198 1 1 87 ARG HH11 H -0.751 -2.168 12.135 1.00 . A A . 254 ARG HH11 1 1
8 10199 1 1 87 ARG HH12 H -0.943 -2.467 13.836 1.00 . A A . 254 ARG HH12 1 1
8 10200 1 1 87 ARG HH21 H 0.348 -5.720 13.748 1.00 . A A . 254 ARG HH21 1 1
8 10201 1 1 87 ARG HH22 H -0.327 -4.466 14.740 1.00 . A A . 254 ARG HH22 1 1
8 10202 1 1 87 ARG N N 2.187 -3.989 7.403 1.00 . A A . 254 ARG N 1 1
8 10203 1 1 87 ARG NE N 0.259 -4.459 11.572 1.00 . A A . 254 ARG NE 1 1
8 10204 1 1 87 ARG NH1 N -0.651 -2.784 12.928 1.00 . A A . 254 ARG NH1 1 1
8 10205 1 1 87 ARG NH2 N -0.028 -4.794 13.837 1.00 . A A . 254 ARG NH2 1 1
8 10206 1 1 87 ARG O O 2.948 -6.662 6.859 1.00 . A A . 254 ARG O 1 1
8 10207 1 1 88 ILE C C 4.783 -8.731 9.055 1.00 . A A . 255 ILE C 1 1
8 10208 1 1 88 ILE CA C 5.230 -7.458 8.319 1.00 . A A . 255 ILE CA 1 1
8 10209 1 1 88 ILE CB C 6.727 -7.097 8.645 1.00 . A A . 255 ILE CB 1 1
8 10210 1 1 88 ILE CD1 C 6.833 -5.589 6.519 1.00 . A A . 255 ILE CD1 1 1
8 10211 1 1 88 ILE CG1 C 7.112 -5.722 8.008 1.00 . A A . 255 ILE CG1 1 1
8 10212 1 1 88 ILE CG2 C 7.687 -8.220 8.171 1.00 . A A . 255 ILE CG2 1 1
8 10213 1 1 88 ILE H H 4.458 -5.865 9.475 1.00 . A A . 255 ILE H 1 1
8 10214 1 1 88 ILE HA H 5.157 -7.631 7.244 1.00 . A A . 255 ILE HA 1 1
8 10215 1 1 88 ILE HB H 6.822 -7.016 9.724 1.00 . A A . 255 ILE HB 1 1
8 10216 1 1 88 ILE HD11 H 7.318 -6.390 5.981 1.00 . A A . 255 ILE HD11 1 1
8 10217 1 1 88 ILE HD12 H 7.216 -4.642 6.169 1.00 . A A . 255 ILE HD12 1 1
8 10218 1 1 88 ILE HD13 H 5.767 -5.630 6.342 1.00 . A A . 255 ILE HD13 1 1
8 10219 1 1 88 ILE HG12 H 6.556 -4.936 8.500 1.00 . A A . 255 ILE HG12 1 1
8 10220 1 1 88 ILE HG13 H 8.171 -5.541 8.158 1.00 . A A . 255 ILE HG13 1 1
8 10221 1 1 88 ILE HG21 H 7.442 -9.152 8.667 1.00 . A A . 255 ILE HG21 1 1
8 10222 1 1 88 ILE HG22 H 8.714 -7.957 8.404 1.00 . A A . 255 ILE HG22 1 1
8 10223 1 1 88 ILE HG23 H 7.592 -8.354 7.100 1.00 . A A . 255 ILE HG23 1 1
8 10224 1 1 88 ILE N N 4.295 -6.380 8.666 1.00 . A A . 255 ILE N 1 1
8 10225 1 1 88 ILE O O 4.948 -8.862 10.274 1.00 . A A . 255 ILE O 1 1
8 10226 1 1 89 THR C C 3.747 -12.003 7.842 1.00 . A A . 256 THR C 1 1
8 10227 1 1 89 THR CA C 3.462 -10.798 8.794 1.00 . A A . 256 THR CA 1 1
8 10228 1 1 89 THR CB C 1.936 -10.424 8.954 1.00 . A A . 256 THR CB 1 1
8 10229 1 1 89 THR CG2 C 1.376 -9.666 7.726 1.00 . A A . 256 THR CG2 1 1
8 10230 1 1 89 THR H H 4.164 -9.484 7.328 1.00 . A A . 256 THR H 1 1
8 10231 1 1 89 THR HA H 3.850 -11.047 9.784 1.00 . A A . 256 THR HA 1 1
8 10232 1 1 89 THR HB H 1.848 -9.764 9.813 1.00 . A A . 256 THR HB 1 1
8 10233 1 1 89 THR HG1 H 1.320 -12.242 8.544 1.00 . A A . 256 THR HG1 1 1
8 10234 1 1 89 THR HG21 H 0.328 -9.440 7.879 1.00 . A A . 256 THR HG21 1 1
8 10235 1 1 89 THR HG22 H 1.480 -10.280 6.840 1.00 . A A . 256 THR HG22 1 1
8 10236 1 1 89 THR HG23 H 1.924 -8.740 7.582 1.00 . A A . 256 THR HG23 1 1
8 10237 1 1 89 THR N N 4.164 -9.629 8.291 1.00 . A A . 256 THR N 1 1
8 10238 1 1 89 THR O O 4.895 -12.507 7.874 1.00 . A A . 256 THR O 1 1
8 10239 1 1 89 THR OXT O 2.869 -12.428 7.054 1.00 . A A . 256 THR OXT 1 1
8 10240 1 1 89 THR OG1 O 1.145 -11.586 9.228 1.00 . A A . 256 THR OG1 1 1
9 10241 1 1 1 MET C C 4.532 5.612 -12.656 1.00 . A A . 168 MET C 1 1
9 10242 1 1 1 MET CA C 3.427 6.540 -12.130 1.00 . A A . 168 MET CA 1 1
9 10243 1 1 1 MET CB C 3.744 8.032 -12.451 1.00 . A A . 168 MET CB 1 1
9 10244 1 1 1 MET CE C 3.249 10.538 -14.343 1.00 . A A . 168 MET CE 1 1
9 10245 1 1 1 MET CG C 2.621 9.018 -12.085 1.00 . A A . 168 MET CG 1 1
9 10246 1 1 1 MET H1 H 3.004 5.353 -10.473 1.00 . A A . 168 MET H1 1 1
9 10247 1 1 1 MET H2 H 2.516 6.966 -10.296 1.00 . A A . 168 MET H2 1 1
9 10248 1 1 1 MET H3 H 4.151 6.555 -10.177 1.00 . A A . 168 MET H3 1 1
9 10249 1 1 1 MET HA H 2.493 6.268 -12.609 1.00 . A A . 168 MET HA 1 1
9 10250 1 1 1 MET HB2 H 4.635 8.321 -11.906 1.00 . A A . 168 MET HB2 1 1
9 10251 1 1 1 MET HB3 H 3.946 8.128 -13.512 1.00 . A A . 168 MET HB3 1 1
9 10252 1 1 1 MET HE1 H 4.086 9.878 -14.516 1.00 . A A . 168 MET HE1 1 1
9 10253 1 1 1 MET HE2 H 3.456 11.504 -14.776 1.00 . A A . 168 MET HE2 1 1
9 10254 1 1 1 MET HE3 H 2.361 10.123 -14.800 1.00 . A A . 168 MET HE3 1 1
9 10255 1 1 1 MET HG2 H 1.705 8.714 -12.574 1.00 . A A . 168 MET HG2 1 1
9 10256 1 1 1 MET HG3 H 2.474 8.999 -11.012 1.00 . A A . 168 MET HG3 1 1
9 10257 1 1 1 MET N N 3.259 6.342 -10.669 1.00 . A A . 168 MET N 1 1
9 10258 1 1 1 MET O O 5.665 6.045 -12.916 1.00 . A A . 168 MET O 1 1
9 10259 1 1 1 MET SD S 2.988 10.722 -12.576 1.00 . A A . 168 MET SD 1 1
9 10260 1 1 2 GLU C C 4.364 1.970 -13.502 1.00 . A A . 169 GLU C 1 1
9 10261 1 1 2 GLU CA C 5.158 3.258 -13.156 1.00 . A A . 169 GLU CA 1 1
9 10262 1 1 2 GLU CB C 6.163 3.029 -11.971 1.00 . A A . 169 GLU CB 1 1
9 10263 1 1 2 GLU CD C 8.377 2.062 -11.093 1.00 . A A . 169 GLU CD 1 1
9 10264 1 1 2 GLU CG C 7.466 2.274 -12.312 1.00 . A A . 169 GLU CG 1 1
9 10265 1 1 2 GLU H H 3.260 4.061 -12.633 1.00 . A A . 169 GLU H 1 1
9 10266 1 1 2 GLU HA H 5.697 3.580 -14.038 1.00 . A A . 169 GLU HA 1 1
9 10267 1 1 2 GLU HB2 H 6.442 3.999 -11.575 1.00 . A A . 169 GLU HB2 1 1
9 10268 1 1 2 GLU HB3 H 5.648 2.483 -11.185 1.00 . A A . 169 GLU HB3 1 1
9 10269 1 1 2 GLU HG2 H 7.208 1.301 -12.722 1.00 . A A . 169 GLU HG2 1 1
9 10270 1 1 2 GLU HG3 H 8.009 2.835 -13.068 1.00 . A A . 169 GLU HG3 1 1
9 10271 1 1 2 GLU N N 4.196 4.317 -12.783 1.00 . A A . 169 GLU N 1 1
9 10272 1 1 2 GLU O O 3.125 1.998 -13.529 1.00 . A A . 169 GLU O 1 1
9 10273 1 1 2 GLU OE1 O 8.115 1.128 -10.305 1.00 . A A . 169 GLU OE1 1 1
9 10274 1 1 2 GLU OE2 O 9.352 2.832 -10.908 1.00 . A A . 169 GLU OE2 1 1
9 10275 1 1 3 THR C C 3.719 -0.918 -12.703 1.00 . A A . 170 THR C 1 1
9 10276 1 1 3 THR CA C 4.488 -0.474 -13.975 1.00 . A A . 170 THR CA 1 1
9 10277 1 1 3 THR CB C 5.597 -1.524 -14.349 1.00 . A A . 170 THR CB 1 1
9 10278 1 1 3 THR CG2 C 6.663 -1.661 -13.250 1.00 . A A . 170 THR CG2 1 1
9 10279 1 1 3 THR H H 6.039 0.972 -13.984 1.00 . A A . 170 THR H 1 1
9 10280 1 1 3 THR HA H 3.785 -0.420 -14.800 1.00 . A A . 170 THR HA 1 1
9 10281 1 1 3 THR HB H 6.089 -1.182 -15.253 1.00 . A A . 170 THR HB 1 1
9 10282 1 1 3 THR HG1 H 4.277 -2.726 -15.230 1.00 . A A . 170 THR HG1 1 1
9 10283 1 1 3 THR HG21 H 7.117 -0.698 -13.060 1.00 . A A . 170 THR HG21 1 1
9 10284 1 1 3 THR HG22 H 7.427 -2.360 -13.566 1.00 . A A . 170 THR HG22 1 1
9 10285 1 1 3 THR HG23 H 6.203 -2.025 -12.339 1.00 . A A . 170 THR HG23 1 1
9 10286 1 1 3 THR N N 5.081 0.872 -13.814 1.00 . A A . 170 THR N 1 1
9 10287 1 1 3 THR O O 2.739 -1.664 -12.803 1.00 . A A . 170 THR O 1 1
9 10288 1 1 3 THR OG1 O 5.020 -2.820 -14.612 1.00 . A A . 170 THR OG1 1 1
9 10289 1 1 4 ALA C C 2.169 0.220 -10.269 1.00 . A A . 171 ALA C 1 1
9 10290 1 1 4 ALA CA C 3.439 -0.641 -10.261 1.00 . A A . 171 ALA CA 1 1
9 10291 1 1 4 ALA CB C 4.321 -0.263 -9.064 1.00 . A A . 171 ALA CB 1 1
9 10292 1 1 4 ALA H H 5.015 0.046 -11.502 1.00 . A A . 171 ALA H 1 1
9 10293 1 1 4 ALA HA H 3.170 -1.692 -10.173 1.00 . A A . 171 ALA HA 1 1
9 10294 1 1 4 ALA HB1 H 4.640 0.768 -9.153 1.00 . A A . 171 ALA HB1 1 1
9 10295 1 1 4 ALA HB2 H 5.193 -0.902 -9.044 1.00 . A A . 171 ALA HB2 1 1
9 10296 1 1 4 ALA HB3 H 3.768 -0.390 -8.140 1.00 . A A . 171 ALA HB3 1 1
9 10297 1 1 4 ALA N N 4.169 -0.450 -11.521 1.00 . A A . 171 ALA N 1 1
9 10298 1 1 4 ALA O O 2.226 1.401 -10.617 1.00 . A A . 171 ALA O 1 1
9 10299 1 1 5 THR C C -0.258 1.377 -8.660 1.00 . A A . 172 THR C 1 1
9 10300 1 1 5 THR CA C -0.268 0.295 -9.778 1.00 . A A . 172 THR CA 1 1
9 10301 1 1 5 THR CB C -1.381 -0.772 -9.509 1.00 . A A . 172 THR CB 1 1
9 10302 1 1 5 THR CG2 C -2.809 -0.194 -9.587 1.00 . A A . 172 THR CG2 1 1
9 10303 1 1 5 THR H H 1.085 -1.333 -9.636 1.00 . A A . 172 THR H 1 1
9 10304 1 1 5 THR HA H -0.472 0.771 -10.730 1.00 . A A . 172 THR HA 1 1
9 10305 1 1 5 THR HB H -1.224 -1.185 -8.514 1.00 . A A . 172 THR HB 1 1
9 10306 1 1 5 THR HG1 H -1.056 -1.473 -11.333 1.00 . A A . 172 THR HG1 1 1
9 10307 1 1 5 THR HG21 H -3.530 -0.977 -9.396 1.00 . A A . 172 THR HG21 1 1
9 10308 1 1 5 THR HG22 H -2.983 0.224 -10.569 1.00 . A A . 172 THR HG22 1 1
9 10309 1 1 5 THR HG23 H -2.925 0.586 -8.840 1.00 . A A . 172 THR HG23 1 1
9 10310 1 1 5 THR N N 1.041 -0.385 -9.872 1.00 . A A . 172 THR N 1 1
9 10311 1 1 5 THR O O -1.143 2.238 -8.591 1.00 . A A . 172 THR O 1 1
9 10312 1 1 5 THR OG1 O -1.254 -1.842 -10.464 1.00 . A A . 172 THR OG1 1 1
9 10313 1 1 6 ALA C C 1.586 3.572 -7.126 1.00 . A A . 173 ALA C 1 1
9 10314 1 1 6 ALA CA C 0.952 2.243 -6.675 1.00 . A A . 173 ALA CA 1 1
9 10315 1 1 6 ALA CB C 1.803 1.577 -5.591 1.00 . A A . 173 ALA CB 1 1
9 10316 1 1 6 ALA H H 1.400 0.571 -7.891 1.00 . A A . 173 ALA H 1 1
9 10317 1 1 6 ALA HA H -0.024 2.454 -6.243 1.00 . A A . 173 ALA HA 1 1
9 10318 1 1 6 ALA HB1 H 1.342 0.638 -5.300 1.00 . A A . 173 ALA HB1 1 1
9 10319 1 1 6 ALA HB2 H 1.867 2.223 -4.724 1.00 . A A . 173 ALA HB2 1 1
9 10320 1 1 6 ALA HB3 H 2.798 1.382 -5.969 1.00 . A A . 173 ALA HB3 1 1
9 10321 1 1 6 ALA N N 0.756 1.301 -7.786 1.00 . A A . 173 ALA N 1 1
9 10322 1 1 6 ALA O O 2.034 3.713 -8.264 1.00 . A A . 173 ALA O 1 1
9 10323 1 1 7 GLY C C 3.654 5.670 -5.713 1.00 . A A . 174 GLY C 1 1
9 10324 1 1 7 GLY CA C 2.282 5.808 -6.337 1.00 . A A . 174 GLY CA 1 1
9 10325 1 1 7 GLY H H 1.002 4.424 -5.419 1.00 . A A . 174 GLY H 1 1
9 10326 1 1 7 GLY HA2 H 2.375 6.095 -7.375 1.00 . A A . 174 GLY HA2 1 1
9 10327 1 1 7 GLY HA3 H 1.734 6.583 -5.810 1.00 . A A . 174 GLY HA3 1 1
9 10328 1 1 7 GLY N N 1.546 4.557 -6.210 1.00 . A A . 174 GLY N 1 1
9 10329 1 1 7 GLY O O 4.606 5.220 -6.364 1.00 . A A . 174 GLY O 1 1
9 10330 1 1 8 GLU C C 4.619 5.451 -2.186 1.00 . A A . 175 GLU C 1 1
9 10331 1 1 8 GLU CA C 4.955 5.922 -3.610 1.00 . A A . 175 GLU CA 1 1
9 10332 1 1 8 GLU CB C 5.672 7.297 -3.570 1.00 . A A . 175 GLU CB 1 1
9 10333 1 1 8 GLU CD C 5.558 9.797 -2.988 1.00 . A A . 175 GLU CD 1 1
9 10334 1 1 8 GLU CG C 4.840 8.437 -2.960 1.00 . A A . 175 GLU CG 1 1
9 10335 1 1 8 GLU H H 2.922 6.369 -3.998 1.00 . A A . 175 GLU H 1 1
9 10336 1 1 8 GLU HA H 5.613 5.190 -4.067 1.00 . A A . 175 GLU HA 1 1
9 10337 1 1 8 GLU HB2 H 6.588 7.198 -2.996 1.00 . A A . 175 GLU HB2 1 1
9 10338 1 1 8 GLU HB3 H 5.934 7.574 -4.585 1.00 . A A . 175 GLU HB3 1 1
9 10339 1 1 8 GLU HG2 H 3.907 8.511 -3.509 1.00 . A A . 175 GLU HG2 1 1
9 10340 1 1 8 GLU HG3 H 4.618 8.184 -1.929 1.00 . A A . 175 GLU HG3 1 1
9 10341 1 1 8 GLU N N 3.730 6.019 -4.424 1.00 . A A . 175 GLU N 1 1
9 10342 1 1 8 GLU O O 3.440 5.372 -1.804 1.00 . A A . 175 GLU O 1 1
9 10343 1 1 8 GLU OE1 O 6.523 9.982 -2.214 1.00 . A A . 175 GLU OE1 1 1
9 10344 1 1 8 GLU OE2 O 5.154 10.689 -3.766 1.00 . A A . 175 GLU OE2 1 1
9 10345 1 1 9 TRP C C 5.222 6.027 0.828 1.00 . A A . 176 TRP C 1 1
9 10346 1 1 9 TRP CA C 5.567 4.778 0.010 1.00 . A A . 176 TRP CA 1 1
9 10347 1 1 9 TRP CB C 6.866 4.043 0.524 1.00 . A A . 176 TRP CB 1 1
9 10348 1 1 9 TRP CD1 C 6.877 2.018 -1.064 1.00 . A A . 176 TRP CD1 1 1
9 10349 1 1 9 TRP CD2 C 6.829 1.456 1.093 1.00 . A A . 176 TRP CD2 1 1
9 10350 1 1 9 TRP CE2 C 6.725 0.283 0.319 1.00 . A A . 176 TRP CE2 1 1
9 10351 1 1 9 TRP CE3 C 6.845 1.347 2.476 1.00 . A A . 176 TRP CE3 1 1
9 10352 1 1 9 TRP CG C 6.858 2.567 0.181 1.00 . A A . 176 TRP CG 1 1
9 10353 1 1 9 TRP CH2 C 6.671 -1.056 2.236 1.00 . A A . 176 TRP CH2 1 1
9 10354 1 1 9 TRP CZ2 C 6.636 -0.977 0.884 1.00 . A A . 176 TRP CZ2 1 1
9 10355 1 1 9 TRP CZ3 C 6.779 0.090 3.032 1.00 . A A . 176 TRP CZ3 1 1
9 10356 1 1 9 TRP H H 6.561 5.126 -1.827 1.00 . A A . 176 TRP H 1 1
9 10357 1 1 9 TRP HA H 4.729 4.089 0.103 1.00 . A A . 176 TRP HA 1 1
9 10358 1 1 9 TRP HB2 H 7.746 4.493 0.074 1.00 . A A . 176 TRP HB2 1 1
9 10359 1 1 9 TRP HB3 H 6.936 4.137 1.601 1.00 . A A . 176 TRP HB3 1 1
9 10360 1 1 9 TRP HD1 H 6.936 2.597 -1.964 1.00 . A A . 176 TRP HD1 1 1
9 10361 1 1 9 TRP HE1 H 6.647 0.024 -1.741 1.00 . A A . 176 TRP HE1 1 1
9 10362 1 1 9 TRP HE3 H 6.931 2.220 3.106 1.00 . A A . 176 TRP HE3 1 1
9 10363 1 1 9 TRP HH2 H 6.618 -2.024 2.720 1.00 . A A . 176 TRP HH2 1 1
9 10364 1 1 9 TRP HZ2 H 6.554 -1.871 0.282 1.00 . A A . 176 TRP HZ2 1 1
9 10365 1 1 9 TRP HZ3 H 6.802 -0.019 4.106 1.00 . A A . 176 TRP HZ3 1 1
9 10366 1 1 9 TRP N N 5.676 5.126 -1.416 1.00 . A A . 176 TRP N 1 1
9 10367 1 1 9 TRP NE1 N 6.724 0.645 -0.986 1.00 . A A . 176 TRP NE1 1 1
9 10368 1 1 9 TRP O O 4.060 6.252 1.172 1.00 . A A . 176 TRP O 1 1
9 10369 1 1 10 GLN C C 7.387 8.860 1.839 1.00 . A A . 177 GLN C 1 1
9 10370 1 1 10 GLN CA C 6.088 8.062 1.923 1.00 . A A . 177 GLN CA 1 1
9 10371 1 1 10 GLN CB C 5.758 7.650 3.391 1.00 . A A . 177 GLN CB 1 1
9 10372 1 1 10 GLN CD C 6.296 6.215 5.421 1.00 . A A . 177 GLN CD 1 1
9 10373 1 1 10 GLN CG C 6.705 6.601 4.006 1.00 . A A . 177 GLN CG 1 1
9 10374 1 1 10 GLN H H 7.092 6.696 0.657 1.00 . A A . 177 GLN H 1 1
9 10375 1 1 10 GLN HA H 5.278 8.672 1.530 1.00 . A A . 177 GLN HA 1 1
9 10376 1 1 10 GLN HB2 H 5.777 8.534 4.019 1.00 . A A . 177 GLN HB2 1 1
9 10377 1 1 10 GLN HB3 H 4.750 7.241 3.410 1.00 . A A . 177 GLN HB3 1 1
9 10378 1 1 10 GLN HE21 H 4.981 4.911 4.715 1.00 . A A . 177 GLN HE21 1 1
9 10379 1 1 10 GLN HE22 H 5.087 5.020 6.439 1.00 . A A . 177 GLN HE22 1 1
9 10380 1 1 10 GLN HG2 H 6.699 5.712 3.386 1.00 . A A . 177 GLN HG2 1 1
9 10381 1 1 10 GLN HG3 H 7.711 7.008 4.032 1.00 . A A . 177 GLN HG3 1 1
9 10382 1 1 10 GLN N N 6.220 6.870 1.072 1.00 . A A . 177 GLN N 1 1
9 10383 1 1 10 GLN NE2 N 5.364 5.285 5.537 1.00 . A A . 177 GLN NE2 1 1
9 10384 1 1 10 GLN O O 8.140 8.701 0.871 1.00 . A A . 177 GLN O 1 1
9 10385 1 1 10 GLN OE1 O 6.770 6.792 6.402 1.00 . A A . 177 GLN OE1 1 1
9 10386 1 1 11 GLY C C 9.877 9.292 3.570 1.00 . A A . 178 GLY C 1 1
9 10387 1 1 11 GLY CA C 8.919 10.351 3.051 1.00 . A A . 178 GLY CA 1 1
9 10388 1 1 11 GLY H H 6.856 10.056 3.360 1.00 . A A . 178 GLY H 1 1
9 10389 1 1 11 GLY HA2 H 9.310 10.778 2.132 1.00 . A A . 178 GLY HA2 1 1
9 10390 1 1 11 GLY HA3 H 8.819 11.130 3.786 1.00 . A A . 178 GLY HA3 1 1
9 10391 1 1 11 GLY N N 7.604 9.769 2.809 1.00 . A A . 178 GLY N 1 1
9 10392 1 1 11 GLY O O 10.168 9.224 4.775 1.00 . A A . 178 GLY O 1 1
9 10393 1 1 12 LYS C C 12.504 7.506 3.411 1.00 . A A . 179 LYS C 1 1
9 10394 1 1 12 LYS CA C 11.067 7.209 2.912 1.00 . A A . 179 LYS CA 1 1
9 10395 1 1 12 LYS CB C 10.985 6.225 1.675 1.00 . A A . 179 LYS CB 1 1
9 10396 1 1 12 LYS CD C 12.226 7.529 -0.231 1.00 . A A . 179 LYS CD 1 1
9 10397 1 1 12 LYS CE C 13.360 6.506 -0.419 1.00 . A A . 179 LYS CE 1 1
9 10398 1 1 12 LYS CG C 10.918 6.876 0.252 1.00 . A A . 179 LYS CG 1 1
9 10399 1 1 12 LYS H H 10.198 8.711 1.696 1.00 . A A . 179 LYS H 1 1
9 10400 1 1 12 LYS HA H 10.536 6.735 3.741 1.00 . A A . 179 LYS HA 1 1
9 10401 1 1 12 LYS HB2 H 11.840 5.562 1.694 1.00 . A A . 179 LYS HB2 1 1
9 10402 1 1 12 LYS HB3 H 10.088 5.610 1.783 1.00 . A A . 179 LYS HB3 1 1
9 10403 1 1 12 LYS HD2 H 12.042 8.016 -1.182 1.00 . A A . 179 LYS HD2 1 1
9 10404 1 1 12 LYS HD3 H 12.537 8.277 0.495 1.00 . A A . 179 LYS HD3 1 1
9 10405 1 1 12 LYS HE2 H 14.242 7.022 -0.769 1.00 . A A . 179 LYS HE2 1 1
9 10406 1 1 12 LYS HE3 H 13.580 6.043 0.539 1.00 . A A . 179 LYS HE3 1 1
9 10407 1 1 12 LYS HG2 H 10.647 6.111 -0.462 1.00 . A A . 179 LYS HG2 1 1
9 10408 1 1 12 LYS HG3 H 10.138 7.632 0.261 1.00 . A A . 179 LYS HG3 1 1
9 10409 1 1 12 LYS HZ1 H 12.151 4.943 -1.104 1.00 . A A . 179 LYS HZ1 1 1
9 10410 1 1 12 LYS HZ2 H 13.791 4.752 -1.461 1.00 . A A . 179 LYS HZ2 1 1
9 10411 1 1 12 LYS HZ3 H 12.862 5.857 -2.338 1.00 . A A . 179 LYS HZ3 1 1
9 10412 1 1 12 LYS N N 10.344 8.458 2.631 1.00 . A A . 179 LYS N 1 1
9 10413 1 1 12 LYS NZ N 13.016 5.443 -1.399 1.00 . A A . 179 LYS NZ 1 1
9 10414 1 1 12 LYS O O 13.475 7.549 2.648 1.00 . A A . 179 LYS O 1 1
9 10415 1 1 13 GLY C C 13.736 7.863 6.899 1.00 . A A . 180 GLY C 1 1
9 10416 1 1 13 GLY CA C 13.849 8.060 5.394 1.00 . A A . 180 GLY CA 1 1
9 10417 1 1 13 GLY H H 11.763 7.727 5.258 1.00 . A A . 180 GLY H 1 1
9 10418 1 1 13 GLY HA2 H 14.633 7.413 5.014 1.00 . A A . 180 GLY HA2 1 1
9 10419 1 1 13 GLY HA3 H 14.109 9.087 5.183 1.00 . A A . 180 GLY HA3 1 1
9 10420 1 1 13 GLY N N 12.592 7.748 4.725 1.00 . A A . 180 GLY N 1 1
9 10421 1 1 13 GLY O O 13.507 6.736 7.351 1.00 . A A . 180 GLY O 1 1
9 10422 1 1 14 SER C C 12.299 8.903 9.614 1.00 . A A . 181 SER C 1 1
9 10423 1 1 14 SER CA C 13.772 8.930 9.150 1.00 . A A . 181 SER CA 1 1
9 10424 1 1 14 SER CB C 14.505 10.152 9.748 1.00 . A A . 181 SER CB 1 1
9 10425 1 1 14 SER H H 14.079 9.815 7.247 1.00 . A A . 181 SER H 1 1
9 10426 1 1 14 SER HA H 14.260 8.027 9.503 1.00 . A A . 181 SER HA 1 1
9 10427 1 1 14 SER HB2 H 14.342 10.195 10.822 1.00 . A A . 181 SER HB2 1 1
9 10428 1 1 14 SER HB3 H 15.566 10.066 9.560 1.00 . A A . 181 SER HB3 1 1
9 10429 1 1 14 SER HG H 14.043 12.057 9.841 1.00 . A A . 181 SER HG 1 1
9 10430 1 1 14 SER N N 13.880 8.957 7.677 1.00 . A A . 181 SER N 1 1
9 10431 1 1 14 SER O O 11.991 8.360 10.684 1.00 . A A . 181 SER O 1 1
9 10432 1 1 14 SER OG O 14.040 11.365 9.168 1.00 . A A . 181 SER OG 1 1
9 10433 1 1 15 GLY C C 9.377 10.933 8.982 1.00 . A A . 182 GLY C 1 1
9 10434 1 1 15 GLY CA C 9.962 9.533 9.121 1.00 . A A . 182 GLY CA 1 1
9 10435 1 1 15 GLY H H 11.719 9.958 8.002 1.00 . A A . 182 GLY H 1 1
9 10436 1 1 15 GLY HA2 H 9.454 8.873 8.429 1.00 . A A . 182 GLY HA2 1 1
9 10437 1 1 15 GLY HA3 H 9.790 9.170 10.132 1.00 . A A . 182 GLY HA3 1 1
9 10438 1 1 15 GLY N N 11.400 9.508 8.814 1.00 . A A . 182 GLY N 1 1
9 10439 1 1 15 GLY O O 9.512 11.555 7.926 1.00 . A A . 182 GLY O 1 1
9 10440 1 1 16 GLY C C 7.295 12.967 11.335 1.00 . A A . 183 GLY C 1 1
9 10441 1 1 16 GLY CA C 8.119 12.760 10.070 1.00 . A A . 183 GLY CA 1 1
9 10442 1 1 16 GLY H H 8.666 10.868 10.861 1.00 . A A . 183 GLY H 1 1
9 10443 1 1 16 GLY HA2 H 8.896 13.516 10.026 1.00 . A A . 183 GLY HA2 1 1
9 10444 1 1 16 GLY HA3 H 7.473 12.866 9.204 1.00 . A A . 183 GLY HA3 1 1
9 10445 1 1 16 GLY N N 8.733 11.428 10.053 1.00 . A A . 183 GLY N 1 1
9 10446 1 1 16 GLY O O 7.533 12.286 12.340 1.00 . A A . 183 GLY O 1 1
9 10447 1 1 17 SER C C 4.253 13.153 12.458 1.00 . A A . 184 SER C 1 1
9 10448 1 1 17 SER CA C 5.424 14.162 12.441 1.00 . A A . 184 SER CA 1 1
9 10449 1 1 17 SER CB C 4.899 15.614 12.377 1.00 . A A . 184 SER CB 1 1
9 10450 1 1 17 SER H H 6.217 14.439 10.482 1.00 . A A . 184 SER H 1 1
9 10451 1 1 17 SER HA H 5.998 14.039 13.358 1.00 . A A . 184 SER HA 1 1
9 10452 1 1 17 SER HB2 H 4.185 15.786 13.177 1.00 . A A . 184 SER HB2 1 1
9 10453 1 1 17 SER HB3 H 5.726 16.303 12.492 1.00 . A A . 184 SER HB3 1 1
9 10454 1 1 17 SER HG H 3.560 16.530 11.276 1.00 . A A . 184 SER HG 1 1
9 10455 1 1 17 SER N N 6.329 13.902 11.300 1.00 . A A . 184 SER N 1 1
9 10456 1 1 17 SER O O 3.721 12.825 13.528 1.00 . A A . 184 SER O 1 1
9 10457 1 1 17 SER OG O 4.263 15.881 11.138 1.00 . A A . 184 SER OG 1 1
9 10458 1 1 18 GLY C C 1.911 11.939 9.905 1.00 . A A . 185 GLY C 1 1
9 10459 1 1 18 GLY CA C 2.797 11.671 11.117 1.00 . A A . 185 GLY CA 1 1
9 10460 1 1 18 GLY H H 4.314 13.003 10.449 1.00 . A A . 185 GLY H 1 1
9 10461 1 1 18 GLY HA2 H 3.251 10.695 11.002 1.00 . A A . 185 GLY HA2 1 1
9 10462 1 1 18 GLY HA3 H 2.180 11.662 12.011 1.00 . A A . 185 GLY HA3 1 1
9 10463 1 1 18 GLY N N 3.865 12.671 11.259 1.00 . A A . 185 GLY N 1 1
9 10464 1 1 18 GLY O O 2.396 12.390 8.863 1.00 . A A . 185 GLY O 1 1
9 10465 1 1 19 GLY C C -1.808 11.738 9.530 1.00 . A A . 186 GLY C 1 1
9 10466 1 1 19 GLY CA C -0.390 11.883 9.000 1.00 . A A . 186 GLY CA 1 1
9 10467 1 1 19 GLY H H 0.308 11.266 10.907 1.00 . A A . 186 GLY H 1 1
9 10468 1 1 19 GLY HA2 H -0.263 12.884 8.605 1.00 . A A . 186 GLY HA2 1 1
9 10469 1 1 19 GLY HA3 H -0.241 11.164 8.204 1.00 . A A . 186 GLY HA3 1 1
9 10470 1 1 19 GLY N N 0.605 11.650 10.053 1.00 . A A . 186 GLY N 1 1
9 10471 1 1 19 GLY O O -2.009 11.240 10.648 1.00 . A A . 186 GLY O 1 1
9 10472 1 1 20 SER C C -5.072 11.455 8.034 1.00 . A A . 187 SER C 1 1
9 10473 1 1 20 SER CA C -4.220 12.157 9.114 1.00 . A A . 187 SER CA 1 1
9 10474 1 1 20 SER CB C -4.700 13.612 9.334 1.00 . A A . 187 SER CB 1 1
9 10475 1 1 20 SER H H -2.566 12.494 7.831 1.00 . A A . 187 SER H 1 1
9 10476 1 1 20 SER HA H -4.325 11.611 10.048 1.00 . A A . 187 SER HA 1 1
9 10477 1 1 20 SER HB2 H -4.042 14.111 10.029 1.00 . A A . 187 SER HB2 1 1
9 10478 1 1 20 SER HB3 H -4.691 14.147 8.389 1.00 . A A . 187 SER HB3 1 1
9 10479 1 1 20 SER HG H -6.011 13.327 10.773 1.00 . A A . 187 SER HG 1 1
9 10480 1 1 20 SER N N -2.796 12.162 8.726 1.00 . A A . 187 SER N 1 1
9 10481 1 1 20 SER O O -4.624 11.269 6.892 1.00 . A A . 187 SER O 1 1
9 10482 1 1 20 SER OG O -6.015 13.656 9.862 1.00 . A A . 187 SER OG 1 1
9 10483 1 1 21 GLY C C -8.662 10.999 7.743 1.00 . A A . 188 GLY C 1 1
9 10484 1 1 21 GLY CA C -7.265 10.437 7.512 1.00 . A A . 188 GLY CA 1 1
9 10485 1 1 21 GLY H H -6.564 11.216 9.352 1.00 . A A . 188 GLY H 1 1
9 10486 1 1 21 GLY HA2 H -6.971 10.604 6.481 1.00 . A A . 188 GLY HA2 1 1
9 10487 1 1 21 GLY HA3 H -7.282 9.372 7.701 1.00 . A A . 188 GLY HA3 1 1
9 10488 1 1 21 GLY N N -6.300 11.065 8.420 1.00 . A A . 188 GLY N 1 1
9 10489 1 1 21 GLY O O -9.119 11.055 8.891 1.00 . A A . 188 GLY O 1 1
9 10490 1 1 22 GLY C C -11.754 11.263 6.060 1.00 . A A . 189 GLY C 1 1
9 10491 1 1 22 GLY CA C -10.656 12.066 6.748 1.00 . A A . 189 GLY CA 1 1
9 10492 1 1 22 GLY H H -8.938 11.284 5.775 1.00 . A A . 189 GLY H 1 1
9 10493 1 1 22 GLY HA2 H -10.932 12.206 7.788 1.00 . A A . 189 GLY HA2 1 1
9 10494 1 1 22 GLY HA3 H -10.585 13.039 6.280 1.00 . A A . 189 GLY HA3 1 1
9 10495 1 1 22 GLY N N -9.341 11.420 6.662 1.00 . A A . 189 GLY N 1 1
9 10496 1 1 22 GLY O O -11.991 10.105 6.427 1.00 . A A . 189 GLY O 1 1
9 10497 1 1 23 SER C C -13.126 10.465 3.133 1.00 . A A . 190 SER C 1 1
9 10498 1 1 23 SER CA C -13.573 11.265 4.378 1.00 . A A . 190 SER CA 1 1
9 10499 1 1 23 SER CB C -14.589 12.368 4.000 1.00 . A A . 190 SER CB 1 1
9 10500 1 1 23 SER H H -12.118 12.761 4.769 1.00 . A A . 190 SER H 1 1
9 10501 1 1 23 SER HA H -14.057 10.581 5.077 1.00 . A A . 190 SER HA 1 1
9 10502 1 1 23 SER HB2 H -14.132 13.066 3.311 1.00 . A A . 190 SER HB2 1 1
9 10503 1 1 23 SER HB3 H -15.456 11.919 3.532 1.00 . A A . 190 SER HB3 1 1
9 10504 1 1 23 SER HG H -14.528 12.784 5.918 1.00 . A A . 190 SER HG 1 1
9 10505 1 1 23 SER N N -12.419 11.875 5.062 1.00 . A A . 190 SER N 1 1
9 10506 1 1 23 SER O O -13.111 9.229 3.154 1.00 . A A . 190 SER O 1 1
9 10507 1 1 23 SER OG O -15.017 13.088 5.146 1.00 . A A . 190 SER OG 1 1
9 10508 1 1 24 GLN C C -10.887 10.019 0.938 1.00 . A A . 191 GLN C 1 1
9 10509 1 1 24 GLN CA C -12.303 10.578 0.791 1.00 . A A . 191 GLN CA 1 1
9 10510 1 1 24 GLN CB C -12.353 11.607 -0.363 1.00 . A A . 191 GLN CB 1 1
9 10511 1 1 24 GLN CD C -13.840 13.034 -1.928 1.00 . A A . 191 GLN CD 1 1
9 10512 1 1 24 GLN CG C -13.764 12.157 -0.674 1.00 . A A . 191 GLN CG 1 1
9 10513 1 1 24 GLN H H -12.734 12.164 2.130 1.00 . A A . 191 GLN H 1 1
9 10514 1 1 24 GLN HA H -12.980 9.757 0.560 1.00 . A A . 191 GLN HA 1 1
9 10515 1 1 24 GLN HB2 H -11.714 12.445 -0.105 1.00 . A A . 191 GLN HB2 1 1
9 10516 1 1 24 GLN HB3 H -11.957 11.143 -1.266 1.00 . A A . 191 GLN HB3 1 1
9 10517 1 1 24 GLN HE21 H -12.567 11.872 -2.902 1.00 . A A . 191 GLN HE21 1 1
9 10518 1 1 24 GLN HE22 H -13.144 13.242 -3.765 1.00 . A A . 191 GLN HE22 1 1
9 10519 1 1 24 GLN HG2 H -14.436 11.322 -0.812 1.00 . A A . 191 GLN HG2 1 1
9 10520 1 1 24 GLN HG3 H -14.103 12.740 0.174 1.00 . A A . 191 GLN HG3 1 1
9 10521 1 1 24 GLN N N -12.740 11.189 2.061 1.00 . A A . 191 GLN N 1 1
9 10522 1 1 24 GLN NE2 N -13.111 12.678 -2.969 1.00 . A A . 191 GLN NE2 1 1
9 10523 1 1 24 GLN O O -10.577 8.952 0.409 1.00 . A A . 191 GLN O 1 1
9 10524 1 1 24 GLN OE1 O -14.610 13.991 -1.989 1.00 . A A . 191 GLN OE1 1 1
9 10525 1 1 25 ASP C C -8.738 9.232 3.062 1.00 . A A . 192 ASP C 1 1
9 10526 1 1 25 ASP CA C -8.663 10.322 1.967 1.00 . A A . 192 ASP CA 1 1
9 10527 1 1 25 ASP CB C -7.745 11.521 2.347 1.00 . A A . 192 ASP CB 1 1
9 10528 1 1 25 ASP CG C -8.150 12.263 3.629 1.00 . A A . 192 ASP CG 1 1
9 10529 1 1 25 ASP H H -10.322 11.638 1.989 1.00 . A A . 192 ASP H 1 1
9 10530 1 1 25 ASP HA H -8.263 9.869 1.060 1.00 . A A . 192 ASP HA 1 1
9 10531 1 1 25 ASP HB2 H -6.728 11.158 2.455 1.00 . A A . 192 ASP HB2 1 1
9 10532 1 1 25 ASP HB3 H -7.759 12.234 1.528 1.00 . A A . 192 ASP HB3 1 1
9 10533 1 1 25 ASP N N -10.025 10.769 1.652 1.00 . A A . 192 ASP N 1 1
9 10534 1 1 25 ASP O O -9.027 9.500 4.238 1.00 . A A . 192 ASP O 1 1
9 10535 1 1 25 ASP OD1 O -7.339 12.345 4.577 1.00 . A A . 192 ASP OD1 1 1
9 10536 1 1 25 ASP OD2 O -9.290 12.773 3.694 1.00 . A A . 192 ASP OD2 1 1
9 10537 1 1 26 LEU C C -7.577 6.306 4.197 1.00 . A A . 193 LEU C 1 1
9 10538 1 1 26 LEU CA C -8.812 6.785 3.430 1.00 . A A . 193 LEU CA 1 1
9 10539 1 1 26 LEU CB C -9.322 5.643 2.514 1.00 . A A . 193 LEU CB 1 1
9 10540 1 1 26 LEU CD1 C -11.046 4.698 0.906 1.00 . A A . 193 LEU CD1 1 1
9 10541 1 1 26 LEU CD2 C -11.790 6.166 2.859 1.00 . A A . 193 LEU CD2 1 1
9 10542 1 1 26 LEU CG C -10.685 5.884 1.819 1.00 . A A . 193 LEU CG 1 1
9 10543 1 1 26 LEU H H -8.239 7.855 1.709 1.00 . A A . 193 LEU H 1 1
9 10544 1 1 26 LEU HA H -9.591 7.022 4.148 1.00 . A A . 193 LEU HA 1 1
9 10545 1 1 26 LEU HB2 H -8.577 5.473 1.742 1.00 . A A . 193 LEU HB2 1 1
9 10546 1 1 26 LEU HB3 H -9.403 4.734 3.106 1.00 . A A . 193 LEU HB3 1 1
9 10547 1 1 26 LEU HD11 H -10.269 4.565 0.165 1.00 . A A . 193 LEU HD11 1 1
9 10548 1 1 26 LEU HD12 H -11.981 4.897 0.401 1.00 . A A . 193 LEU HD12 1 1
9 10549 1 1 26 LEU HD13 H -11.139 3.792 1.493 1.00 . A A . 193 LEU HD13 1 1
9 10550 1 1 26 LEU HD21 H -11.894 5.322 3.531 1.00 . A A . 193 LEU HD21 1 1
9 10551 1 1 26 LEU HD22 H -12.730 6.337 2.353 1.00 . A A . 193 LEU HD22 1 1
9 10552 1 1 26 LEU HD23 H -11.535 7.049 3.428 1.00 . A A . 193 LEU HD23 1 1
9 10553 1 1 26 LEU HG H -10.604 6.761 1.183 1.00 . A A . 193 LEU HG 1 1
9 10554 1 1 26 LEU N N -8.556 7.979 2.623 1.00 . A A . 193 LEU N 1 1
9 10555 1 1 26 LEU O O -6.453 6.760 3.976 1.00 . A A . 193 LEU O 1 1
9 10556 1 1 27 TYR C C -7.119 3.096 5.563 1.00 . A A . 194 TYR C 1 1
9 10557 1 1 27 TYR CA C -6.844 4.586 5.819 1.00 . A A . 194 TYR CA 1 1
9 10558 1 1 27 TYR CB C -6.910 4.916 7.334 1.00 . A A . 194 TYR CB 1 1
9 10559 1 1 27 TYR CD1 C -4.575 4.025 7.847 1.00 . A A . 194 TYR CD1 1 1
9 10560 1 1 27 TYR CD2 C -6.339 3.441 9.352 1.00 . A A . 194 TYR CD2 1 1
9 10561 1 1 27 TYR CE1 C -3.677 3.309 8.601 1.00 . A A . 194 TYR CE1 1 1
9 10562 1 1 27 TYR CE2 C -5.437 2.717 10.116 1.00 . A A . 194 TYR CE2 1 1
9 10563 1 1 27 TYR CG C -5.924 4.109 8.197 1.00 . A A . 194 TYR CG 1 1
9 10564 1 1 27 TYR CZ C -4.112 2.657 9.736 1.00 . A A . 194 TYR CZ 1 1
9 10565 1 1 27 TYR H H -8.781 5.135 5.252 1.00 . A A . 194 TYR H 1 1
9 10566 1 1 27 TYR HA H -5.858 4.841 5.435 1.00 . A A . 194 TYR HA 1 1
9 10567 1 1 27 TYR HB2 H -6.684 5.968 7.474 1.00 . A A . 194 TYR HB2 1 1
9 10568 1 1 27 TYR HB3 H -7.916 4.729 7.693 1.00 . A A . 194 TYR HB3 1 1
9 10569 1 1 27 TYR HD1 H -4.238 4.530 6.951 1.00 . A A . 194 TYR HD1 1 1
9 10570 1 1 27 TYR HD2 H -7.381 3.488 9.648 1.00 . A A . 194 TYR HD2 1 1
9 10571 1 1 27 TYR HE1 H -2.634 3.265 8.300 1.00 . A A . 194 TYR HE1 1 1
9 10572 1 1 27 TYR HE2 H -5.778 2.205 11.008 1.00 . A A . 194 TYR HE2 1 1
9 10573 1 1 27 TYR HH H -2.393 2.429 10.585 1.00 . A A . 194 TYR HH 1 1
9 10574 1 1 27 TYR N N -7.844 5.351 5.087 1.00 . A A . 194 TYR N 1 1
9 10575 1 1 27 TYR O O -8.281 2.683 5.520 1.00 . A A . 194 TYR O 1 1
9 10576 1 1 27 TYR OH O -3.215 1.934 10.493 1.00 . A A . 194 TYR OH 1 1
9 10577 1 1 28 ALA C C -4.866 0.133 5.570 1.00 . A A . 195 ALA C 1 1
9 10578 1 1 28 ALA CA C -6.147 0.860 5.096 1.00 . A A . 195 ALA CA 1 1
9 10579 1 1 28 ALA CB C -6.449 0.632 3.595 1.00 . A A . 195 ALA CB 1 1
9 10580 1 1 28 ALA H H -5.156 2.712 5.447 1.00 . A A . 195 ALA H 1 1
9 10581 1 1 28 ALA HA H -6.979 0.468 5.671 1.00 . A A . 195 ALA HA 1 1
9 10582 1 1 28 ALA HB1 H -7.380 1.121 3.333 1.00 . A A . 195 ALA HB1 1 1
9 10583 1 1 28 ALA HB2 H -6.536 -0.428 3.391 1.00 . A A . 195 ALA HB2 1 1
9 10584 1 1 28 ALA HB3 H -5.654 1.045 2.994 1.00 . A A . 195 ALA HB3 1 1
9 10585 1 1 28 ALA N N -6.050 2.308 5.388 1.00 . A A . 195 ALA N 1 1
9 10586 1 1 28 ALA O O -4.075 0.704 6.324 1.00 . A A . 195 ALA O 1 1
9 10587 1 1 29 THR C C -2.834 -2.447 4.208 1.00 . A A . 196 THR C 1 1
9 10588 1 1 29 THR CA C -3.540 -1.984 5.513 1.00 . A A . 196 THR CA 1 1
9 10589 1 1 29 THR CB C -3.987 -3.241 6.328 1.00 . A A . 196 THR CB 1 1
9 10590 1 1 29 THR CG2 C -2.814 -4.164 6.695 1.00 . A A . 196 THR CG2 1 1
9 10591 1 1 29 THR H H -5.457 -1.575 4.704 1.00 . A A . 196 THR H 1 1
9 10592 1 1 29 THR HA H -2.834 -1.405 6.129 1.00 . A A . 196 THR HA 1 1
9 10593 1 1 29 THR HB H -4.690 -3.806 5.724 1.00 . A A . 196 THR HB 1 1
9 10594 1 1 29 THR HG1 H -4.417 -1.916 7.721 1.00 . A A . 196 THR HG1 1 1
9 10595 1 1 29 THR HG21 H -2.346 -4.540 5.791 1.00 . A A . 196 THR HG21 1 1
9 10596 1 1 29 THR HG22 H -3.174 -5.000 7.281 1.00 . A A . 196 THR HG22 1 1
9 10597 1 1 29 THR HG23 H -2.086 -3.609 7.273 1.00 . A A . 196 THR HG23 1 1
9 10598 1 1 29 THR N N -4.728 -1.155 5.203 1.00 . A A . 196 THR N 1 1
9 10599 1 1 29 THR O O -3.502 -2.805 3.234 1.00 . A A . 196 THR O 1 1
9 10600 1 1 29 THR OG1 O -4.660 -2.826 7.519 1.00 . A A . 196 THR OG1 1 1
9 10601 1 1 30 LEU C C -0.167 -4.403 3.776 1.00 . A A . 197 LEU C 1 1
9 10602 1 1 30 LEU CA C -0.652 -3.073 3.183 1.00 . A A . 197 LEU CA 1 1
9 10603 1 1 30 LEU CB C 0.575 -2.193 2.782 1.00 . A A . 197 LEU CB 1 1
9 10604 1 1 30 LEU CD1 C 0.353 -2.672 0.280 1.00 . A A . 197 LEU CD1 1 1
9 10605 1 1 30 LEU CD2 C 2.509 -1.690 1.164 1.00 . A A . 197 LEU CD2 1 1
9 10606 1 1 30 LEU CG C 1.321 -2.615 1.468 1.00 . A A . 197 LEU CG 1 1
9 10607 1 1 30 LEU H H -1.034 -1.910 4.903 1.00 . A A . 197 LEU H 1 1
9 10608 1 1 30 LEU HA H -1.262 -3.265 2.303 1.00 . A A . 197 LEU HA 1 1
9 10609 1 1 30 LEU HB2 H 0.227 -1.174 2.665 1.00 . A A . 197 LEU HB2 1 1
9 10610 1 1 30 LEU HB3 H 1.289 -2.205 3.598 1.00 . A A . 197 LEU HB3 1 1
9 10611 1 1 30 LEU HD11 H -0.133 -1.709 0.154 1.00 . A A . 197 LEU HD11 1 1
9 10612 1 1 30 LEU HD12 H -0.400 -3.426 0.464 1.00 . A A . 197 LEU HD12 1 1
9 10613 1 1 30 LEU HD13 H 0.891 -2.925 -0.623 1.00 . A A . 197 LEU HD13 1 1
9 10614 1 1 30 LEU HD21 H 2.925 -1.937 0.195 1.00 . A A . 197 LEU HD21 1 1
9 10615 1 1 30 LEU HD22 H 3.271 -1.829 1.911 1.00 . A A . 197 LEU HD22 1 1
9 10616 1 1 30 LEU HD23 H 2.183 -0.658 1.163 1.00 . A A . 197 LEU HD23 1 1
9 10617 1 1 30 LEU HG H 1.724 -3.606 1.591 1.00 . A A . 197 LEU HG 1 1
9 10618 1 1 30 LEU N N -1.484 -2.405 4.200 1.00 . A A . 197 LEU N 1 1
9 10619 1 1 30 LEU O O 0.647 -4.406 4.703 1.00 . A A . 197 LEU O 1 1
9 10620 1 1 31 ASP C C 0.971 -7.309 3.103 1.00 . A A . 198 ASP C 1 1
9 10621 1 1 31 ASP CA C -0.326 -6.861 3.778 1.00 . A A . 198 ASP CA 1 1
9 10622 1 1 31 ASP CB C -1.462 -7.888 3.517 1.00 . A A . 198 ASP CB 1 1
9 10623 1 1 31 ASP CG C -2.771 -7.520 4.234 1.00 . A A . 198 ASP CG 1 1
9 10624 1 1 31 ASP H H -1.333 -5.456 2.539 1.00 . A A . 198 ASP H 1 1
9 10625 1 1 31 ASP HA H -0.163 -6.790 4.855 1.00 . A A . 198 ASP HA 1 1
9 10626 1 1 31 ASP HB2 H -1.647 -7.947 2.451 1.00 . A A . 198 ASP HB2 1 1
9 10627 1 1 31 ASP HB3 H -1.144 -8.870 3.865 1.00 . A A . 198 ASP HB3 1 1
9 10628 1 1 31 ASP N N -0.698 -5.525 3.276 1.00 . A A . 198 ASP N 1 1
9 10629 1 1 31 ASP O O 0.967 -7.738 1.944 1.00 . A A . 198 ASP O 1 1
9 10630 1 1 31 ASP OD1 O -3.668 -6.920 3.597 1.00 . A A . 198 ASP OD1 1 1
9 10631 1 1 31 ASP OD2 O -2.903 -7.813 5.445 1.00 . A A . 198 ASP OD2 1 1
9 10632 1 1 32 VAL C C 3.845 -8.842 4.085 1.00 . A A . 199 VAL C 1 1
9 10633 1 1 32 VAL CA C 3.408 -7.586 3.328 1.00 . A A . 199 VAL CA 1 1
9 10634 1 1 32 VAL CB C 4.504 -6.464 3.490 1.00 . A A . 199 VAL CB 1 1
9 10635 1 1 32 VAL CG1 C 5.815 -6.863 2.776 1.00 . A A . 199 VAL CG1 1 1
9 10636 1 1 32 VAL CG2 C 4.004 -5.094 2.999 1.00 . A A . 199 VAL CG2 1 1
9 10637 1 1 32 VAL H H 2.025 -6.788 4.732 1.00 . A A . 199 VAL H 1 1
9 10638 1 1 32 VAL HA H 3.324 -7.818 2.271 1.00 . A A . 199 VAL HA 1 1
9 10639 1 1 32 VAL HB H 4.729 -6.364 4.542 1.00 . A A . 199 VAL HB 1 1
9 10640 1 1 32 VAL HG11 H 6.568 -6.100 2.931 1.00 . A A . 199 VAL HG11 1 1
9 10641 1 1 32 VAL HG12 H 5.632 -6.974 1.716 1.00 . A A . 199 VAL HG12 1 1
9 10642 1 1 32 VAL HG13 H 6.176 -7.805 3.174 1.00 . A A . 199 VAL HG13 1 1
9 10643 1 1 32 VAL HG21 H 3.810 -5.137 1.943 1.00 . A A . 199 VAL HG21 1 1
9 10644 1 1 32 VAL HG22 H 4.759 -4.340 3.194 1.00 . A A . 199 VAL HG22 1 1
9 10645 1 1 32 VAL HG23 H 3.093 -4.824 3.525 1.00 . A A . 199 VAL HG23 1 1
9 10646 1 1 32 VAL N N 2.090 -7.171 3.825 1.00 . A A . 199 VAL N 1 1
9 10647 1 1 32 VAL O O 4.145 -8.742 5.269 1.00 . A A . 199 VAL O 1 1
9 10648 1 1 33 PRO C C 5.934 -11.084 4.287 1.00 . A A . 200 PRO C 1 1
9 10649 1 1 33 PRO CA C 4.419 -11.240 4.094 1.00 . A A . 200 PRO CA 1 1
9 10650 1 1 33 PRO CB C 4.038 -12.397 3.136 1.00 . A A . 200 PRO CB 1 1
9 10651 1 1 33 PRO CD C 3.442 -10.325 2.045 1.00 . A A . 200 PRO CD 1 1
9 10652 1 1 33 PRO CG C 3.912 -11.753 1.791 1.00 . A A . 200 PRO CG 1 1
9 10653 1 1 33 PRO HA H 3.954 -11.397 5.062 1.00 . A A . 200 PRO HA 1 1
9 10654 1 1 33 PRO HB2 H 4.812 -13.165 3.138 1.00 . A A . 200 PRO HB2 1 1
9 10655 1 1 33 PRO HB3 H 3.090 -12.833 3.431 1.00 . A A . 200 PRO HB3 1 1
9 10656 1 1 33 PRO HD2 H 3.916 -9.637 1.349 1.00 . A A . 200 PRO HD2 1 1
9 10657 1 1 33 PRO HD3 H 2.359 -10.252 1.961 1.00 . A A . 200 PRO HD3 1 1
9 10658 1 1 33 PRO HG2 H 4.879 -11.751 1.289 1.00 . A A . 200 PRO HG2 1 1
9 10659 1 1 33 PRO HG3 H 3.186 -12.282 1.182 1.00 . A A . 200 PRO HG3 1 1
9 10660 1 1 33 PRO N N 3.882 -10.046 3.441 1.00 . A A . 200 PRO N 1 1
9 10661 1 1 33 PRO O O 6.614 -10.468 3.446 1.00 . A A . 200 PRO O 1 1
9 10662 1 1 34 ALA C C 8.869 -11.898 4.682 1.00 . A A . 201 ALA C 1 1
9 10663 1 1 34 ALA CA C 7.854 -11.513 5.802 1.00 . A A . 201 ALA CA 1 1
9 10664 1 1 34 ALA CB C 8.108 -12.307 7.097 1.00 . A A . 201 ALA CB 1 1
9 10665 1 1 34 ALA H H 5.836 -12.147 5.982 1.00 . A A . 201 ALA H 1 1
9 10666 1 1 34 ALA HA H 8.011 -10.461 6.047 1.00 . A A . 201 ALA HA 1 1
9 10667 1 1 34 ALA HB1 H 7.985 -13.366 6.905 1.00 . A A . 201 ALA HB1 1 1
9 10668 1 1 34 ALA HB2 H 7.406 -12.001 7.861 1.00 . A A . 201 ALA HB2 1 1
9 10669 1 1 34 ALA HB3 H 9.116 -12.120 7.453 1.00 . A A . 201 ALA HB3 1 1
9 10670 1 1 34 ALA N N 6.444 -11.638 5.400 1.00 . A A . 201 ALA N 1 1
9 10671 1 1 34 ALA O O 9.887 -11.199 4.557 1.00 . A A . 201 ALA O 1 1
9 10672 1 1 35 PRO C C 9.665 -12.118 1.704 1.00 . A A . 202 PRO C 1 1
9 10673 1 1 35 PRO CA C 9.539 -13.302 2.696 1.00 . A A . 202 PRO CA 1 1
9 10674 1 1 35 PRO CB C 8.878 -14.543 2.030 1.00 . A A . 202 PRO CB 1 1
9 10675 1 1 35 PRO CD C 7.579 -14.041 3.974 1.00 . A A . 202 PRO CD 1 1
9 10676 1 1 35 PRO CG C 7.480 -14.573 2.566 1.00 . A A . 202 PRO CG 1 1
9 10677 1 1 35 PRO HA H 10.534 -13.567 3.047 1.00 . A A . 202 PRO HA 1 1
9 10678 1 1 35 PRO HB2 H 8.881 -14.449 0.943 1.00 . A A . 202 PRO HB2 1 1
9 10679 1 1 35 PRO HB3 H 9.403 -15.446 2.316 1.00 . A A . 202 PRO HB3 1 1
9 10680 1 1 35 PRO HD2 H 6.637 -13.606 4.282 1.00 . A A . 202 PRO HD2 1 1
9 10681 1 1 35 PRO HD3 H 7.871 -14.812 4.674 1.00 . A A . 202 PRO HD3 1 1
9 10682 1 1 35 PRO HG2 H 6.837 -13.935 1.960 1.00 . A A . 202 PRO HG2 1 1
9 10683 1 1 35 PRO HG3 H 7.093 -15.586 2.579 1.00 . A A . 202 PRO HG3 1 1
9 10684 1 1 35 PRO N N 8.649 -12.996 3.846 1.00 . A A . 202 PRO N 1 1
9 10685 1 1 35 PRO O O 10.781 -11.730 1.352 1.00 . A A . 202 PRO O 1 1
9 10686 1 1 36 ILE C C 9.086 -9.132 0.970 1.00 . A A . 203 ILE C 1 1
9 10687 1 1 36 ILE CA C 8.473 -10.395 0.343 1.00 . A A . 203 ILE CA 1 1
9 10688 1 1 36 ILE CB C 7.010 -10.092 -0.179 1.00 . A A . 203 ILE CB 1 1
9 10689 1 1 36 ILE CD1 C 5.107 -11.080 -1.668 1.00 . A A . 203 ILE CD1 1 1
9 10690 1 1 36 ILE CG1 C 6.463 -11.301 -1.009 1.00 . A A . 203 ILE CG1 1 1
9 10691 1 1 36 ILE CG2 C 6.963 -8.780 -1.001 1.00 . A A . 203 ILE CG2 1 1
9 10692 1 1 36 ILE H H 7.660 -11.862 1.659 1.00 . A A . 203 ILE H 1 1
9 10693 1 1 36 ILE HA H 9.075 -10.678 -0.516 1.00 . A A . 203 ILE HA 1 1
9 10694 1 1 36 ILE HB H 6.373 -9.958 0.690 1.00 . A A . 203 ILE HB 1 1
9 10695 1 1 36 ILE HD11 H 4.804 -11.987 -2.173 1.00 . A A . 203 ILE HD11 1 1
9 10696 1 1 36 ILE HD12 H 5.178 -10.277 -2.390 1.00 . A A . 203 ILE HD12 1 1
9 10697 1 1 36 ILE HD13 H 4.373 -10.827 -0.917 1.00 . A A . 203 ILE HD13 1 1
9 10698 1 1 36 ILE HG12 H 7.163 -11.543 -1.797 1.00 . A A . 203 ILE HG12 1 1
9 10699 1 1 36 ILE HG13 H 6.367 -12.162 -0.356 1.00 . A A . 203 ILE HG13 1 1
9 10700 1 1 36 ILE HG21 H 5.966 -8.620 -1.390 1.00 . A A . 203 ILE HG21 1 1
9 10701 1 1 36 ILE HG22 H 7.658 -8.840 -1.826 1.00 . A A . 203 ILE HG22 1 1
9 10702 1 1 36 ILE HG23 H 7.232 -7.943 -0.368 1.00 . A A . 203 ILE HG23 1 1
9 10703 1 1 36 ILE N N 8.507 -11.527 1.298 1.00 . A A . 203 ILE N 1 1
9 10704 1 1 36 ILE O O 9.748 -8.345 0.284 1.00 . A A . 203 ILE O 1 1
9 10705 1 1 37 ALA C C 10.936 -7.826 3.011 1.00 . A A . 204 ALA C 1 1
9 10706 1 1 37 ALA CA C 9.405 -7.829 3.046 1.00 . A A . 204 ALA CA 1 1
9 10707 1 1 37 ALA CB C 8.885 -7.861 4.487 1.00 . A A . 204 ALA CB 1 1
9 10708 1 1 37 ALA H H 8.330 -9.631 2.763 1.00 . A A . 204 ALA H 1 1
9 10709 1 1 37 ALA HA H 9.037 -6.916 2.579 1.00 . A A . 204 ALA HA 1 1
9 10710 1 1 37 ALA HB1 H 9.270 -7.012 5.037 1.00 . A A . 204 ALA HB1 1 1
9 10711 1 1 37 ALA HB2 H 9.198 -8.776 4.971 1.00 . A A . 204 ALA HB2 1 1
9 10712 1 1 37 ALA HB3 H 7.798 -7.813 4.480 1.00 . A A . 204 ALA HB3 1 1
9 10713 1 1 37 ALA N N 8.869 -8.962 2.287 1.00 . A A . 204 ALA N 1 1
9 10714 1 1 37 ALA O O 11.549 -6.795 2.730 1.00 . A A . 204 ALA O 1 1
9 10715 1 1 38 VAL C C 13.629 -9.103 1.899 1.00 . A A . 205 VAL C 1 1
9 10716 1 1 38 VAL CA C 12.982 -9.210 3.298 1.00 . A A . 205 VAL CA 1 1
9 10717 1 1 38 VAL CB C 13.321 -10.588 3.976 1.00 . A A . 205 VAL CB 1 1
9 10718 1 1 38 VAL CG1 C 14.804 -10.975 3.803 1.00 . A A . 205 VAL CG1 1 1
9 10719 1 1 38 VAL CG2 C 12.934 -10.565 5.477 1.00 . A A . 205 VAL CG2 1 1
9 10720 1 1 38 VAL H H 10.949 -9.795 3.406 1.00 . A A . 205 VAL H 1 1
9 10721 1 1 38 VAL HA H 13.405 -8.422 3.927 1.00 . A A . 205 VAL HA 1 1
9 10722 1 1 38 VAL HB H 12.722 -11.354 3.492 1.00 . A A . 205 VAL HB 1 1
9 10723 1 1 38 VAL HG11 H 15.038 -11.066 2.748 1.00 . A A . 205 VAL HG11 1 1
9 10724 1 1 38 VAL HG12 H 14.998 -11.923 4.290 1.00 . A A . 205 VAL HG12 1 1
9 10725 1 1 38 VAL HG13 H 15.435 -10.212 4.243 1.00 . A A . 205 VAL HG13 1 1
9 10726 1 1 38 VAL HG21 H 13.514 -9.808 5.991 1.00 . A A . 205 VAL HG21 1 1
9 10727 1 1 38 VAL HG22 H 13.135 -11.532 5.926 1.00 . A A . 205 VAL HG22 1 1
9 10728 1 1 38 VAL HG23 H 11.881 -10.338 5.581 1.00 . A A . 205 VAL HG23 1 1
9 10729 1 1 38 VAL N N 11.526 -9.013 3.251 1.00 . A A . 205 VAL N 1 1
9 10730 1 1 38 VAL O O 14.608 -8.363 1.730 1.00 . A A . 205 VAL O 1 1
9 10731 1 1 39 VAL C C 13.390 -8.576 -1.248 1.00 . A A . 206 VAL C 1 1
9 10732 1 1 39 VAL CA C 13.664 -9.873 -0.449 1.00 . A A . 206 VAL CA 1 1
9 10733 1 1 39 VAL CB C 13.135 -11.122 -1.261 1.00 . A A . 206 VAL CB 1 1
9 10734 1 1 39 VAL CG1 C 11.647 -10.966 -1.661 1.00 . A A . 206 VAL CG1 1 1
9 10735 1 1 39 VAL CG2 C 14.025 -11.414 -2.495 1.00 . A A . 206 VAL CG2 1 1
9 10736 1 1 39 VAL H H 12.214 -10.271 1.070 1.00 . A A . 206 VAL H 1 1
9 10737 1 1 39 VAL HA H 14.739 -9.985 -0.323 1.00 . A A . 206 VAL HA 1 1
9 10738 1 1 39 VAL HB H 13.200 -11.988 -0.603 1.00 . A A . 206 VAL HB 1 1
9 10739 1 1 39 VAL HG11 H 11.533 -10.114 -2.320 1.00 . A A . 206 VAL HG11 1 1
9 10740 1 1 39 VAL HG12 H 11.045 -10.810 -0.774 1.00 . A A . 206 VAL HG12 1 1
9 10741 1 1 39 VAL HG13 H 11.304 -11.860 -2.169 1.00 . A A . 206 VAL HG13 1 1
9 10742 1 1 39 VAL HG21 H 13.998 -10.568 -3.171 1.00 . A A . 206 VAL HG21 1 1
9 10743 1 1 39 VAL HG22 H 13.663 -12.295 -3.012 1.00 . A A . 206 VAL HG22 1 1
9 10744 1 1 39 VAL HG23 H 15.045 -11.584 -2.177 1.00 . A A . 206 VAL HG23 1 1
9 10745 1 1 39 VAL N N 13.055 -9.797 0.898 1.00 . A A . 206 VAL N 1 1
9 10746 1 1 39 VAL O O 14.149 -8.225 -2.156 1.00 . A A . 206 VAL O 1 1
9 10747 1 1 40 GLY C C 11.149 -7.024 -2.862 1.00 . A A . 207 GLY C 1 1
9 10748 1 1 40 GLY CA C 11.871 -6.677 -1.566 1.00 . A A . 207 GLY CA 1 1
9 10749 1 1 40 GLY H H 11.814 -8.169 -0.076 1.00 . A A . 207 GLY H 1 1
9 10750 1 1 40 GLY HA2 H 11.188 -6.135 -0.921 1.00 . A A . 207 GLY HA2 1 1
9 10751 1 1 40 GLY HA3 H 12.720 -6.039 -1.781 1.00 . A A . 207 GLY HA3 1 1
9 10752 1 1 40 GLY N N 12.317 -7.868 -0.861 1.00 . A A . 207 GLY N 1 1
9 10753 1 1 40 GLY O O 11.664 -6.758 -3.955 1.00 . A A . 207 GLY O 1 1
9 10754 1 1 41 GLY C C 7.997 -7.123 -4.189 1.00 . A A . 208 GLY C 1 1
9 10755 1 1 41 GLY CA C 9.148 -8.072 -3.881 1.00 . A A . 208 GLY CA 1 1
9 10756 1 1 41 GLY H H 9.590 -7.750 -1.827 1.00 . A A . 208 GLY H 1 1
9 10757 1 1 41 GLY HA2 H 9.780 -8.152 -4.760 1.00 . A A . 208 GLY HA2 1 1
9 10758 1 1 41 GLY HA3 H 8.751 -9.053 -3.659 1.00 . A A . 208 GLY HA3 1 1
9 10759 1 1 41 GLY N N 9.949 -7.624 -2.729 1.00 . A A . 208 GLY N 1 1
9 10760 1 1 41 GLY O O 8.187 -5.913 -4.176 1.00 . A A . 208 GLY O 1 1
9 10761 1 1 42 LYS C C 4.438 -7.422 -3.867 1.00 . A A . 209 LYS C 1 1
9 10762 1 1 42 LYS CA C 5.577 -6.884 -4.739 1.00 . A A . 209 LYS CA 1 1
9 10763 1 1 42 LYS CB C 5.175 -6.918 -6.263 1.00 . A A . 209 LYS CB 1 1
9 10764 1 1 42 LYS CD C 4.703 -5.631 -8.440 1.00 . A A . 209 LYS CD 1 1
9 10765 1 1 42 LYS CE C 5.712 -6.396 -9.310 1.00 . A A . 209 LYS CE 1 1
9 10766 1 1 42 LYS CG C 5.131 -5.539 -6.964 1.00 . A A . 209 LYS CG 1 1
9 10767 1 1 42 LYS H H 6.730 -8.655 -4.501 1.00 . A A . 209 LYS H 1 1
9 10768 1 1 42 LYS HA H 5.774 -5.859 -4.443 1.00 . A A . 209 LYS HA 1 1
9 10769 1 1 42 LYS HB2 H 5.884 -7.530 -6.800 1.00 . A A . 209 LYS HB2 1 1
9 10770 1 1 42 LYS HB3 H 4.193 -7.375 -6.372 1.00 . A A . 209 LYS HB3 1 1
9 10771 1 1 42 LYS HD2 H 3.752 -6.145 -8.488 1.00 . A A . 209 LYS HD2 1 1
9 10772 1 1 42 LYS HD3 H 4.584 -4.629 -8.834 1.00 . A A . 209 LYS HD3 1 1
9 10773 1 1 42 LYS HE2 H 6.662 -5.879 -9.289 1.00 . A A . 209 LYS HE2 1 1
9 10774 1 1 42 LYS HE3 H 5.841 -7.397 -8.913 1.00 . A A . 209 LYS HE3 1 1
9 10775 1 1 42 LYS HG2 H 4.428 -4.900 -6.437 1.00 . A A . 209 LYS HG2 1 1
9 10776 1 1 42 LYS HG3 H 6.118 -5.088 -6.910 1.00 . A A . 209 LYS HG3 1 1
9 10777 1 1 42 LYS HZ1 H 5.906 -7.080 -11.270 1.00 . A A . 209 LYS HZ1 1 1
9 10778 1 1 42 LYS HZ2 H 5.202 -5.552 -11.149 1.00 . A A . 209 LYS HZ2 1 1
9 10779 1 1 42 LYS HZ3 H 4.302 -6.929 -10.757 1.00 . A A . 209 LYS HZ3 1 1
9 10780 1 1 42 LYS N N 6.802 -7.676 -4.476 1.00 . A A . 209 LYS N 1 1
9 10781 1 1 42 LYS NZ N 5.251 -6.496 -10.720 1.00 . A A . 209 LYS NZ 1 1
9 10782 1 1 42 LYS O O 4.311 -8.636 -3.702 1.00 . A A . 209 LYS O 1 1
9 10783 1 1 43 VAL C C 1.199 -6.089 -2.953 1.00 . A A . 210 VAL C 1 1
9 10784 1 1 43 VAL CA C 2.424 -6.888 -2.507 1.00 . A A . 210 VAL CA 1 1
9 10785 1 1 43 VAL CB C 2.614 -6.667 -0.966 1.00 . A A . 210 VAL CB 1 1
9 10786 1 1 43 VAL CG1 C 3.708 -7.581 -0.414 1.00 . A A . 210 VAL CG1 1 1
9 10787 1 1 43 VAL CG2 C 2.899 -5.189 -0.636 1.00 . A A . 210 VAL CG2 1 1
9 10788 1 1 43 VAL H H 3.824 -5.558 -3.420 1.00 . A A . 210 VAL H 1 1
9 10789 1 1 43 VAL HA H 2.225 -7.949 -2.675 1.00 . A A . 210 VAL HA 1 1
9 10790 1 1 43 VAL HB H 1.685 -6.946 -0.471 1.00 . A A . 210 VAL HB 1 1
9 10791 1 1 43 VAL HG11 H 4.643 -7.374 -0.918 1.00 . A A . 210 VAL HG11 1 1
9 10792 1 1 43 VAL HG12 H 3.437 -8.617 -0.574 1.00 . A A . 210 VAL HG12 1 1
9 10793 1 1 43 VAL HG13 H 3.829 -7.407 0.645 1.00 . A A . 210 VAL HG13 1 1
9 10794 1 1 43 VAL HG21 H 2.086 -4.572 -0.994 1.00 . A A . 210 VAL HG21 1 1
9 10795 1 1 43 VAL HG22 H 3.818 -4.873 -1.113 1.00 . A A . 210 VAL HG22 1 1
9 10796 1 1 43 VAL HG23 H 2.992 -5.064 0.433 1.00 . A A . 210 VAL HG23 1 1
9 10797 1 1 43 VAL N N 3.620 -6.512 -3.301 1.00 . A A . 210 VAL N 1 1
9 10798 1 1 43 VAL O O 1.310 -4.916 -3.334 1.00 . A A . 210 VAL O 1 1
9 10799 1 1 44 ARG C C -1.676 -5.166 -2.056 1.00 . A A . 211 ARG C 1 1
9 10800 1 1 44 ARG CA C -1.252 -6.137 -3.179 1.00 . A A . 211 ARG CA 1 1
9 10801 1 1 44 ARG CB C -2.328 -7.241 -3.360 1.00 . A A . 211 ARG CB 1 1
9 10802 1 1 44 ARG CD C -4.851 -7.722 -3.572 1.00 . A A . 211 ARG CD 1 1
9 10803 1 1 44 ARG CG C -3.720 -6.701 -3.764 1.00 . A A . 211 ARG CG 1 1
9 10804 1 1 44 ARG CZ C -5.411 -10.065 -4.290 1.00 . A A . 211 ARG CZ 1 1
9 10805 1 1 44 ARG H H 0.048 -7.671 -2.569 1.00 . A A . 211 ARG H 1 1
9 10806 1 1 44 ARG HA H -1.150 -5.587 -4.113 1.00 . A A . 211 ARG HA 1 1
9 10807 1 1 44 ARG HB2 H -1.987 -7.924 -4.136 1.00 . A A . 211 ARG HB2 1 1
9 10808 1 1 44 ARG HB3 H -2.424 -7.791 -2.432 1.00 . A A . 211 ARG HB3 1 1
9 10809 1 1 44 ARG HD2 H -4.917 -7.966 -2.518 1.00 . A A . 211 ARG HD2 1 1
9 10810 1 1 44 ARG HD3 H -5.784 -7.260 -3.885 1.00 . A A . 211 ARG HD3 1 1
9 10811 1 1 44 ARG HE H -3.871 -8.968 -4.968 1.00 . A A . 211 ARG HE 1 1
9 10812 1 1 44 ARG HG2 H -3.946 -5.831 -3.163 1.00 . A A . 211 ARG HG2 1 1
9 10813 1 1 44 ARG HG3 H -3.691 -6.405 -4.810 1.00 . A A . 211 ARG HG3 1 1
9 10814 1 1 44 ARG HH11 H -6.704 -9.336 -2.905 1.00 . A A . 211 ARG HH11 1 1
9 10815 1 1 44 ARG HH12 H -7.034 -10.948 -3.444 1.00 . A A . 211 ARG HH12 1 1
9 10816 1 1 44 ARG HH21 H -4.300 -11.083 -5.650 1.00 . A A . 211 ARG HH21 1 1
9 10817 1 1 44 ARG HH22 H -5.660 -11.948 -5.014 1.00 . A A . 211 ARG HH22 1 1
9 10818 1 1 44 ARG N N 0.036 -6.743 -2.864 1.00 . A A . 211 ARG N 1 1
9 10819 1 1 44 ARG NE N -4.639 -8.958 -4.351 1.00 . A A . 211 ARG NE 1 1
9 10820 1 1 44 ARG NH1 N -6.465 -10.121 -3.479 1.00 . A A . 211 ARG NH1 1 1
9 10821 1 1 44 ARG NH2 N -5.100 -11.116 -5.045 1.00 . A A . 211 ARG NH2 1 1
9 10822 1 1 44 ARG O O -1.404 -5.400 -0.873 1.00 . A A . 211 ARG O 1 1
9 10823 1 1 45 ALA C C -4.457 -3.099 -1.864 1.00 . A A . 212 ALA C 1 1
9 10824 1 1 45 ALA CA C -2.950 -3.096 -1.587 1.00 . A A . 212 ALA CA 1 1
9 10825 1 1 45 ALA CB C -2.345 -1.711 -1.851 1.00 . A A . 212 ALA CB 1 1
9 10826 1 1 45 ALA H H -2.400 -3.935 -3.425 1.00 . A A . 212 ALA H 1 1
9 10827 1 1 45 ALA HA H -2.765 -3.365 -0.546 1.00 . A A . 212 ALA HA 1 1
9 10828 1 1 45 ALA HB1 H -1.302 -1.708 -1.567 1.00 . A A . 212 ALA HB1 1 1
9 10829 1 1 45 ALA HB2 H -2.871 -0.959 -1.280 1.00 . A A . 212 ALA HB2 1 1
9 10830 1 1 45 ALA HB3 H -2.422 -1.474 -2.898 1.00 . A A . 212 ALA HB3 1 1
9 10831 1 1 45 ALA N N -2.326 -4.079 -2.467 1.00 . A A . 212 ALA N 1 1
9 10832 1 1 45 ALA O O -4.877 -2.912 -3.015 1.00 . A A . 212 ALA O 1 1
9 10833 1 1 46 MET C C -7.196 -1.877 -1.191 1.00 . A A . 213 MET C 1 1
9 10834 1 1 46 MET CA C -6.725 -3.315 -0.880 1.00 . A A . 213 MET CA 1 1
9 10835 1 1 46 MET CB C -7.338 -3.837 0.458 1.00 . A A . 213 MET CB 1 1
9 10836 1 1 46 MET CE C -11.480 -2.986 0.361 1.00 . A A . 213 MET CE 1 1
9 10837 1 1 46 MET CG C -8.874 -4.006 0.454 1.00 . A A . 213 MET CG 1 1
9 10838 1 1 46 MET H H -4.834 -3.638 0.021 1.00 . A A . 213 MET H 1 1
9 10839 1 1 46 MET HA H -7.042 -3.976 -1.683 1.00 . A A . 213 MET HA 1 1
9 10840 1 1 46 MET HB2 H -6.894 -4.800 0.689 1.00 . A A . 213 MET HB2 1 1
9 10841 1 1 46 MET HB3 H -7.078 -3.145 1.254 1.00 . A A . 213 MET HB3 1 1
9 10842 1 1 46 MET HE1 H -11.714 -3.676 1.157 1.00 . A A . 213 MET HE1 1 1
9 10843 1 1 46 MET HE2 H -11.615 -3.475 -0.594 1.00 . A A . 213 MET HE2 1 1
9 10844 1 1 46 MET HE3 H -12.137 -2.130 0.419 1.00 . A A . 213 MET HE3 1 1
9 10845 1 1 46 MET HG2 H -9.162 -4.527 -0.449 1.00 . A A . 213 MET HG2 1 1
9 10846 1 1 46 MET HG3 H -9.166 -4.604 1.313 1.00 . A A . 213 MET HG3 1 1
9 10847 1 1 46 MET N N -5.253 -3.361 -0.813 1.00 . A A . 213 MET N 1 1
9 10848 1 1 46 MET O O -6.898 -0.937 -0.448 1.00 . A A . 213 MET O 1 1
9 10849 1 1 46 MET SD S -9.777 -2.439 0.519 1.00 . A A . 213 MET SD 1 1
9 10850 1 1 47 THR C C -9.909 -0.496 -3.044 1.00 . A A . 214 THR C 1 1
9 10851 1 1 47 THR CA C -8.372 -0.448 -2.870 1.00 . A A . 214 THR CA 1 1
9 10852 1 1 47 THR CB C -7.673 -0.106 -4.245 1.00 . A A . 214 THR CB 1 1
9 10853 1 1 47 THR CG2 C -7.296 1.383 -4.367 1.00 . A A . 214 THR CG2 1 1
9 10854 1 1 47 THR H H -8.118 -2.552 -2.826 1.00 . A A . 214 THR H 1 1
9 10855 1 1 47 THR HA H -8.135 0.329 -2.150 1.00 . A A . 214 THR HA 1 1
9 10856 1 1 47 THR HB H -8.362 -0.343 -5.060 1.00 . A A . 214 THR HB 1 1
9 10857 1 1 47 THR HG1 H -6.100 -1.076 -3.533 1.00 . A A . 214 THR HG1 1 1
9 10858 1 1 47 THR HG21 H -6.576 1.642 -3.604 1.00 . A A . 214 THR HG21 1 1
9 10859 1 1 47 THR HG22 H -8.182 1.996 -4.246 1.00 . A A . 214 THR HG22 1 1
9 10860 1 1 47 THR HG23 H -6.865 1.571 -5.343 1.00 . A A . 214 THR HG23 1 1
9 10861 1 1 47 THR N N -7.899 -1.740 -2.330 1.00 . A A . 214 THR N 1 1
9 10862 1 1 47 THR O O -10.564 -1.435 -2.574 1.00 . A A . 214 THR O 1 1
9 10863 1 1 47 THR OG1 O -6.477 -0.887 -4.402 1.00 . A A . 214 THR OG1 1 1
9 10864 1 1 48 LEU C C -12.498 -0.441 -4.762 1.00 . A A . 215 LEU C 1 1
9 10865 1 1 48 LEU CA C -11.923 0.689 -3.884 1.00 . A A . 215 LEU CA 1 1
9 10866 1 1 48 LEU CB C -12.196 2.036 -4.616 1.00 . A A . 215 LEU CB 1 1
9 10867 1 1 48 LEU CD1 C -11.434 4.356 -5.241 1.00 . A A . 215 LEU CD1 1 1
9 10868 1 1 48 LEU CD2 C -11.644 3.710 -2.780 1.00 . A A . 215 LEU CD2 1 1
9 10869 1 1 48 LEU CG C -11.317 3.238 -4.201 1.00 . A A . 215 LEU CG 1 1
9 10870 1 1 48 LEU H H -9.881 1.201 -4.107 1.00 . A A . 215 LEU H 1 1
9 10871 1 1 48 LEU HA H -12.402 0.697 -2.914 1.00 . A A . 215 LEU HA 1 1
9 10872 1 1 48 LEU HB2 H -12.050 1.879 -5.683 1.00 . A A . 215 LEU HB2 1 1
9 10873 1 1 48 LEU HB3 H -13.238 2.304 -4.462 1.00 . A A . 215 LEU HB3 1 1
9 10874 1 1 48 LEU HD11 H -11.192 3.945 -6.220 1.00 . A A . 215 LEU HD11 1 1
9 10875 1 1 48 LEU HD12 H -10.741 5.148 -5.002 1.00 . A A . 215 LEU HD12 1 1
9 10876 1 1 48 LEU HD13 H -12.445 4.744 -5.254 1.00 . A A . 215 LEU HD13 1 1
9 10877 1 1 48 LEU HD21 H -11.481 2.893 -2.088 1.00 . A A . 215 LEU HD21 1 1
9 10878 1 1 48 LEU HD22 H -12.675 4.031 -2.724 1.00 . A A . 215 LEU HD22 1 1
9 10879 1 1 48 LEU HD23 H -10.995 4.532 -2.516 1.00 . A A . 215 LEU HD23 1 1
9 10880 1 1 48 LEU HG H -10.277 2.919 -4.208 1.00 . A A . 215 LEU HG 1 1
9 10881 1 1 48 LEU N N -10.470 0.527 -3.710 1.00 . A A . 215 LEU N 1 1
9 10882 1 1 48 LEU O O -13.196 -1.344 -4.288 1.00 . A A . 215 LEU O 1 1
9 10883 1 1 49 GLU C C -11.783 -2.132 -7.765 1.00 . A A . 216 GLU C 1 1
9 10884 1 1 49 GLU CA C -12.762 -1.122 -7.148 1.00 . A A . 216 GLU CA 1 1
9 10885 1 1 49 GLU CB C -13.279 -0.129 -8.225 1.00 . A A . 216 GLU CB 1 1
9 10886 1 1 49 GLU CD C -15.575 0.124 -7.067 1.00 . A A . 216 GLU CD 1 1
9 10887 1 1 49 GLU CG C -14.383 0.837 -7.737 1.00 . A A . 216 GLU CG 1 1
9 10888 1 1 49 GLU H H -11.388 0.245 -6.291 1.00 . A A . 216 GLU H 1 1
9 10889 1 1 49 GLU HA H -13.611 -1.660 -6.742 1.00 . A A . 216 GLU HA 1 1
9 10890 1 1 49 GLU HB2 H -12.439 0.478 -8.563 1.00 . A A . 216 GLU HB2 1 1
9 10891 1 1 49 GLU HB3 H -13.663 -0.687 -9.075 1.00 . A A . 216 GLU HB3 1 1
9 10892 1 1 49 GLU HG2 H -13.942 1.532 -7.028 1.00 . A A . 216 GLU HG2 1 1
9 10893 1 1 49 GLU HG3 H -14.753 1.404 -8.586 1.00 . A A . 216 GLU HG3 1 1
9 10894 1 1 49 GLU N N -12.133 -0.360 -6.059 1.00 . A A . 216 GLU N 1 1
9 10895 1 1 49 GLU O O -12.155 -3.270 -8.078 1.00 . A A . 216 GLU O 1 1
9 10896 1 1 49 GLU OE1 O -15.691 0.168 -5.819 1.00 . A A . 216 GLU OE1 1 1
9 10897 1 1 49 GLU OE2 O -16.388 -0.504 -7.782 1.00 . A A . 216 GLU OE2 1 1
9 10898 1 1 50 GLY C C -8.227 -2.455 -7.626 1.00 . A A . 217 GLY C 1 1
9 10899 1 1 50 GLY CA C -9.462 -2.522 -8.499 1.00 . A A . 217 GLY CA 1 1
9 10900 1 1 50 GLY H H -10.319 -0.766 -7.686 1.00 . A A . 217 GLY H 1 1
9 10901 1 1 50 GLY HA2 H -9.800 -3.553 -8.582 1.00 . A A . 217 GLY HA2 1 1
9 10902 1 1 50 GLY HA3 H -9.216 -2.158 -9.484 1.00 . A A . 217 GLY HA3 1 1
9 10903 1 1 50 GLY N N -10.530 -1.689 -7.942 1.00 . A A . 217 GLY N 1 1
9 10904 1 1 50 GLY O O -7.794 -1.342 -7.301 1.00 . A A . 217 GLY O 1 1
9 10905 1 1 51 PRO C C -5.186 -3.081 -6.851 1.00 . A A . 218 PRO C 1 1
9 10906 1 1 51 PRO CA C -6.507 -3.622 -6.251 1.00 . A A . 218 PRO CA 1 1
9 10907 1 1 51 PRO CB C -6.396 -5.109 -5.848 1.00 . A A . 218 PRO CB 1 1
9 10908 1 1 51 PRO CD C -7.980 -5.001 -7.654 1.00 . A A . 218 PRO CD 1 1
9 10909 1 1 51 PRO CG C -6.890 -5.867 -7.044 1.00 . A A . 218 PRO CG 1 1
9 10910 1 1 51 PRO HA H -6.756 -3.031 -5.371 1.00 . A A . 218 PRO HA 1 1
9 10911 1 1 51 PRO HB2 H -5.365 -5.368 -5.611 1.00 . A A . 218 PRO HB2 1 1
9 10912 1 1 51 PRO HB3 H -7.026 -5.314 -4.991 1.00 . A A . 218 PRO HB3 1 1
9 10913 1 1 51 PRO HD2 H -7.967 -5.074 -8.736 1.00 . A A . 218 PRO HD2 1 1
9 10914 1 1 51 PRO HD3 H -8.957 -5.286 -7.276 1.00 . A A . 218 PRO HD3 1 1
9 10915 1 1 51 PRO HG2 H -6.074 -6.015 -7.752 1.00 . A A . 218 PRO HG2 1 1
9 10916 1 1 51 PRO HG3 H -7.298 -6.826 -6.745 1.00 . A A . 218 PRO HG3 1 1
9 10917 1 1 51 PRO N N -7.627 -3.616 -7.211 1.00 . A A . 218 PRO N 1 1
9 10918 1 1 51 PRO O O -4.941 -3.155 -8.065 1.00 . A A . 218 PRO O 1 1
9 10919 1 1 52 VAL C C -1.956 -3.027 -5.992 1.00 . A A . 219 VAL C 1 1
9 10920 1 1 52 VAL CA C -3.043 -1.967 -6.270 1.00 . A A . 219 VAL CA 1 1
9 10921 1 1 52 VAL CB C -2.840 -0.652 -5.404 1.00 . A A . 219 VAL CB 1 1
9 10922 1 1 52 VAL CG1 C -1.414 -0.082 -5.448 1.00 . A A . 219 VAL CG1 1 1
9 10923 1 1 52 VAL CG2 C -3.844 0.444 -5.828 1.00 . A A . 219 VAL CG2 1 1
9 10924 1 1 52 VAL H H -4.635 -2.565 -5.019 1.00 . A A . 219 VAL H 1 1
9 10925 1 1 52 VAL HA H -3.015 -1.699 -7.319 1.00 . A A . 219 VAL HA 1 1
9 10926 1 1 52 VAL HB H -3.050 -0.905 -4.382 1.00 . A A . 219 VAL HB 1 1
9 10927 1 1 52 VAL HG11 H -1.356 0.811 -4.838 1.00 . A A . 219 VAL HG11 1 1
9 10928 1 1 52 VAL HG12 H -1.156 0.168 -6.468 1.00 . A A . 219 VAL HG12 1 1
9 10929 1 1 52 VAL HG13 H -0.710 -0.814 -5.074 1.00 . A A . 219 VAL HG13 1 1
9 10930 1 1 52 VAL HG21 H -3.641 0.739 -6.855 1.00 . A A . 219 VAL HG21 1 1
9 10931 1 1 52 VAL HG22 H -3.742 1.308 -5.184 1.00 . A A . 219 VAL HG22 1 1
9 10932 1 1 52 VAL HG23 H -4.853 0.064 -5.760 1.00 . A A . 219 VAL HG23 1 1
9 10933 1 1 52 VAL N N -4.358 -2.547 -5.957 1.00 . A A . 219 VAL N 1 1
9 10934 1 1 52 VAL O O -2.248 -4.062 -5.394 1.00 . A A . 219 VAL O 1 1
9 10935 1 1 53 GLU C C 1.703 -2.739 -6.187 1.00 . A A . 220 GLU C 1 1
9 10936 1 1 53 GLU CA C 0.438 -3.625 -6.148 1.00 . A A . 220 GLU CA 1 1
9 10937 1 1 53 GLU CB C 0.538 -4.858 -7.100 1.00 . A A . 220 GLU CB 1 1
9 10938 1 1 53 GLU CD C 1.127 -7.374 -7.280 1.00 . A A . 220 GLU CD 1 1
9 10939 1 1 53 GLU CG C 1.205 -6.088 -6.444 1.00 . A A . 220 GLU CG 1 1
9 10940 1 1 53 GLU H H -0.604 -2.025 -7.058 1.00 . A A . 220 GLU H 1 1
9 10941 1 1 53 GLU HA H 0.306 -3.980 -5.124 1.00 . A A . 220 GLU HA 1 1
9 10942 1 1 53 GLU HB2 H -0.459 -5.143 -7.413 1.00 . A A . 220 GLU HB2 1 1
9 10943 1 1 53 GLU HB3 H 1.110 -4.588 -7.983 1.00 . A A . 220 GLU HB3 1 1
9 10944 1 1 53 GLU HG2 H 2.247 -5.866 -6.257 1.00 . A A . 220 GLU HG2 1 1
9 10945 1 1 53 GLU HG3 H 0.719 -6.263 -5.487 1.00 . A A . 220 GLU HG3 1 1
9 10946 1 1 53 GLU N N -0.730 -2.791 -6.475 1.00 . A A . 220 GLU N 1 1
9 10947 1 1 53 GLU O O 1.859 -1.921 -7.104 1.00 . A A . 220 GLU O 1 1
9 10948 1 1 53 GLU OE1 O 1.728 -7.421 -8.367 1.00 . A A . 220 GLU OE1 1 1
9 10949 1 1 53 GLU OE2 O 0.484 -8.354 -6.839 1.00 . A A . 220 GLU OE2 1 1
9 10950 1 1 54 VAL C C 5.026 -2.848 -4.725 1.00 . A A . 221 VAL C 1 1
9 10951 1 1 54 VAL CA C 3.756 -2.011 -4.960 1.00 . A A . 221 VAL CA 1 1
9 10952 1 1 54 VAL CB C 3.545 -1.054 -3.725 1.00 . A A . 221 VAL CB 1 1
9 10953 1 1 54 VAL CG1 C 3.437 -1.843 -2.395 1.00 . A A . 221 VAL CG1 1 1
9 10954 1 1 54 VAL CG2 C 4.652 0.027 -3.645 1.00 . A A . 221 VAL CG2 1 1
9 10955 1 1 54 VAL H H 2.427 -3.618 -4.530 1.00 . A A . 221 VAL H 1 1
9 10956 1 1 54 VAL HA H 3.893 -1.399 -5.850 1.00 . A A . 221 VAL HA 1 1
9 10957 1 1 54 VAL HB H 2.599 -0.541 -3.870 1.00 . A A . 221 VAL HB 1 1
9 10958 1 1 54 VAL HG11 H 2.608 -2.537 -2.447 1.00 . A A . 221 VAL HG11 1 1
9 10959 1 1 54 VAL HG12 H 3.276 -1.160 -1.571 1.00 . A A . 221 VAL HG12 1 1
9 10960 1 1 54 VAL HG13 H 4.353 -2.397 -2.218 1.00 . A A . 221 VAL HG13 1 1
9 10961 1 1 54 VAL HG21 H 4.463 0.688 -2.810 1.00 . A A . 221 VAL HG21 1 1
9 10962 1 1 54 VAL HG22 H 4.662 0.606 -4.559 1.00 . A A . 221 VAL HG22 1 1
9 10963 1 1 54 VAL HG23 H 5.619 -0.447 -3.512 1.00 . A A . 221 VAL HG23 1 1
9 10964 1 1 54 VAL N N 2.576 -2.889 -5.166 1.00 . A A . 221 VAL N 1 1
9 10965 1 1 54 VAL O O 4.972 -3.899 -4.073 1.00 . A A . 221 VAL O 1 1
9 10966 1 1 55 ALA C C 7.906 -2.531 -3.552 1.00 . A A . 222 ALA C 1 1
9 10967 1 1 55 ALA CA C 7.477 -2.934 -4.973 1.00 . A A . 222 ALA CA 1 1
9 10968 1 1 55 ALA CB C 8.512 -2.474 -6.015 1.00 . A A . 222 ALA CB 1 1
9 10969 1 1 55 ALA H H 6.098 -1.617 -5.878 1.00 . A A . 222 ALA H 1 1
9 10970 1 1 55 ALA HA H 7.401 -4.019 -5.035 1.00 . A A . 222 ALA HA 1 1
9 10971 1 1 55 ALA HB1 H 9.480 -2.914 -5.795 1.00 . A A . 222 ALA HB1 1 1
9 10972 1 1 55 ALA HB2 H 8.596 -1.397 -5.995 1.00 . A A . 222 ALA HB2 1 1
9 10973 1 1 55 ALA HB3 H 8.195 -2.790 -7.002 1.00 . A A . 222 ALA HB3 1 1
9 10974 1 1 55 ALA N N 6.157 -2.374 -5.268 1.00 . A A . 222 ALA N 1 1
9 10975 1 1 55 ALA O O 8.163 -1.351 -3.280 1.00 . A A . 222 ALA O 1 1
9 10976 1 1 56 VAL C C 9.968 -3.255 -1.347 1.00 . A A . 223 VAL C 1 1
9 10977 1 1 56 VAL CA C 8.421 -3.374 -1.286 1.00 . A A . 223 VAL CA 1 1
9 10978 1 1 56 VAL CB C 7.970 -4.623 -0.426 1.00 . A A . 223 VAL CB 1 1
9 10979 1 1 56 VAL CG1 C 8.607 -4.641 0.978 1.00 . A A . 223 VAL CG1 1 1
9 10980 1 1 56 VAL CG2 C 6.426 -4.677 -0.322 1.00 . A A . 223 VAL CG2 1 1
9 10981 1 1 56 VAL H H 7.523 -4.380 -2.916 1.00 . A A . 223 VAL H 1 1
9 10982 1 1 56 VAL HA H 8.003 -2.476 -0.844 1.00 . A A . 223 VAL HA 1 1
9 10983 1 1 56 VAL HB H 8.296 -5.520 -0.946 1.00 . A A . 223 VAL HB 1 1
9 10984 1 1 56 VAL HG11 H 8.274 -5.520 1.518 1.00 . A A . 223 VAL HG11 1 1
9 10985 1 1 56 VAL HG12 H 8.315 -3.755 1.527 1.00 . A A . 223 VAL HG12 1 1
9 10986 1 1 56 VAL HG13 H 9.687 -4.666 0.893 1.00 . A A . 223 VAL HG13 1 1
9 10987 1 1 56 VAL HG21 H 6.054 -3.764 0.135 1.00 . A A . 223 VAL HG21 1 1
9 10988 1 1 56 VAL HG22 H 6.126 -5.523 0.293 1.00 . A A . 223 VAL HG22 1 1
9 10989 1 1 56 VAL HG23 H 5.991 -4.783 -1.308 1.00 . A A . 223 VAL HG23 1 1
9 10990 1 1 56 VAL N N 7.895 -3.512 -2.649 1.00 . A A . 223 VAL N 1 1
9 10991 1 1 56 VAL O O 10.587 -3.979 -2.121 1.00 . A A . 223 VAL O 1 1
9 10992 1 1 57 PRO C C 12.650 -3.451 0.313 1.00 . A A . 224 PRO C 1 1
9 10993 1 1 57 PRO CA C 12.098 -2.240 -0.494 1.00 . A A . 224 PRO CA 1 1
9 10994 1 1 57 PRO CB C 12.349 -0.873 0.213 1.00 . A A . 224 PRO CB 1 1
9 10995 1 1 57 PRO CD C 9.974 -1.176 0.132 1.00 . A A . 224 PRO CD 1 1
9 10996 1 1 57 PRO CG C 11.089 -0.588 0.970 1.00 . A A . 224 PRO CG 1 1
9 10997 1 1 57 PRO HA H 12.560 -2.234 -1.481 1.00 . A A . 224 PRO HA 1 1
9 10998 1 1 57 PRO HB2 H 13.210 -0.933 0.876 1.00 . A A . 224 PRO HB2 1 1
9 10999 1 1 57 PRO HB3 H 12.517 -0.096 -0.530 1.00 . A A . 224 PRO HB3 1 1
9 11000 1 1 57 PRO HD2 H 9.173 -1.543 0.766 1.00 . A A . 224 PRO HD2 1 1
9 11001 1 1 57 PRO HD3 H 9.584 -0.436 -0.563 1.00 . A A . 224 PRO HD3 1 1
9 11002 1 1 57 PRO HG2 H 11.128 -1.064 1.949 1.00 . A A . 224 PRO HG2 1 1
9 11003 1 1 57 PRO HG3 H 10.944 0.482 1.084 1.00 . A A . 224 PRO HG3 1 1
9 11004 1 1 57 PRO N N 10.617 -2.295 -0.604 1.00 . A A . 224 PRO N 1 1
9 11005 1 1 57 PRO O O 11.909 -4.043 1.108 1.00 . A A . 224 PRO O 1 1
9 11006 1 1 58 PRO C C 14.562 -4.781 2.356 1.00 . A A . 225 PRO C 1 1
9 11007 1 1 58 PRO CA C 14.531 -5.020 0.824 1.00 . A A . 225 PRO CA 1 1
9 11008 1 1 58 PRO CB C 15.960 -5.148 0.221 1.00 . A A . 225 PRO CB 1 1
9 11009 1 1 58 PRO CD C 14.904 -3.296 -0.887 1.00 . A A . 225 PRO CD 1 1
9 11010 1 1 58 PRO CG C 16.242 -3.805 -0.394 1.00 . A A . 225 PRO CG 1 1
9 11011 1 1 58 PRO HA H 13.968 -5.934 0.621 1.00 . A A . 225 PRO HA 1 1
9 11012 1 1 58 PRO HB2 H 16.687 -5.395 0.996 1.00 . A A . 225 PRO HB2 1 1
9 11013 1 1 58 PRO HB3 H 15.971 -5.917 -0.544 1.00 . A A . 225 PRO HB3 1 1
9 11014 1 1 58 PRO HD2 H 14.878 -2.213 -0.874 1.00 . A A . 225 PRO HD2 1 1
9 11015 1 1 58 PRO HD3 H 14.695 -3.663 -1.889 1.00 . A A . 225 PRO HD3 1 1
9 11016 1 1 58 PRO HG2 H 16.657 -3.134 0.355 1.00 . A A . 225 PRO HG2 1 1
9 11017 1 1 58 PRO HG3 H 16.932 -3.904 -1.223 1.00 . A A . 225 PRO HG3 1 1
9 11018 1 1 58 PRO N N 13.938 -3.872 0.092 1.00 . A A . 225 PRO N 1 1
9 11019 1 1 58 PRO O O 14.988 -3.712 2.817 1.00 . A A . 225 PRO O 1 1
9 11020 1 1 59 ARG C C 13.170 -4.567 5.117 1.00 . A A . 226 ARG C 1 1
9 11021 1 1 59 ARG CA C 13.959 -5.780 4.579 1.00 . A A . 226 ARG CA 1 1
9 11022 1 1 59 ARG CB C 15.361 -5.948 5.210 1.00 . A A . 226 ARG CB 1 1
9 11023 1 1 59 ARG CD C 17.468 -7.404 5.109 1.00 . A A . 226 ARG CD 1 1
9 11024 1 1 59 ARG CG C 15.950 -7.361 4.979 1.00 . A A . 226 ARG CG 1 1
9 11025 1 1 59 ARG CZ C 19.149 -7.148 6.947 1.00 . A A . 226 ARG CZ 1 1
9 11026 1 1 59 ARG H H 13.815 -6.612 2.646 1.00 . A A . 226 ARG H 1 1
9 11027 1 1 59 ARG HA H 13.381 -6.661 4.835 1.00 . A A . 226 ARG HA 1 1
9 11028 1 1 59 ARG HB2 H 16.029 -5.208 4.778 1.00 . A A . 226 ARG HB2 1 1
9 11029 1 1 59 ARG HB3 H 15.297 -5.775 6.282 1.00 . A A . 226 ARG HB3 1 1
9 11030 1 1 59 ARG HD2 H 17.790 -8.434 5.003 1.00 . A A . 226 ARG HD2 1 1
9 11031 1 1 59 ARG HD3 H 17.886 -6.817 4.303 1.00 . A A . 226 ARG HD3 1 1
9 11032 1 1 59 ARG HE H 17.354 -6.253 6.877 1.00 . A A . 226 ARG HE 1 1
9 11033 1 1 59 ARG HG2 H 15.523 -8.044 5.706 1.00 . A A . 226 ARG HG2 1 1
9 11034 1 1 59 ARG HG3 H 15.678 -7.701 3.981 1.00 . A A . 226 ARG HG3 1 1
9 11035 1 1 59 ARG HH11 H 19.780 -8.381 5.452 1.00 . A A . 226 ARG HH11 1 1
9 11036 1 1 59 ARG HH12 H 20.903 -8.166 6.758 1.00 . A A . 226 ARG HH12 1 1
9 11037 1 1 59 ARG HH21 H 18.833 -5.976 8.570 1.00 . A A . 226 ARG HH21 1 1
9 11038 1 1 59 ARG HH22 H 20.363 -6.795 8.537 1.00 . A A . 226 ARG HH22 1 1
9 11039 1 1 59 ARG N N 14.081 -5.794 3.108 1.00 . A A . 226 ARG N 1 1
9 11040 1 1 59 ARG NE N 17.954 -6.870 6.399 1.00 . A A . 226 ARG NE 1 1
9 11041 1 1 59 ARG NH1 N 20.012 -7.963 6.337 1.00 . A A . 226 ARG NH1 1 1
9 11042 1 1 59 ARG NH2 N 19.477 -6.593 8.109 1.00 . A A . 226 ARG NH2 1 1
9 11043 1 1 59 ARG O O 13.731 -3.640 5.720 1.00 . A A . 226 ARG O 1 1
9 11044 1 1 60 THR C C 10.342 -4.043 6.737 1.00 . A A . 227 THR C 1 1
9 11045 1 1 60 THR CA C 10.894 -3.599 5.368 1.00 . A A . 227 THR CA 1 1
9 11046 1 1 60 THR CB C 9.718 -3.393 4.361 1.00 . A A . 227 THR CB 1 1
9 11047 1 1 60 THR CG2 C 8.629 -2.440 4.888 1.00 . A A . 227 THR CG2 1 1
9 11048 1 1 60 THR H H 11.513 -5.294 4.251 1.00 . A A . 227 THR H 1 1
9 11049 1 1 60 THR HA H 11.413 -2.649 5.486 1.00 . A A . 227 THR HA 1 1
9 11050 1 1 60 THR HB H 9.265 -4.358 4.160 1.00 . A A . 227 THR HB 1 1
9 11051 1 1 60 THR HG1 H 10.903 -3.463 2.776 1.00 . A A . 227 THR HG1 1 1
9 11052 1 1 60 THR HG21 H 9.054 -1.458 5.075 1.00 . A A . 227 THR HG21 1 1
9 11053 1 1 60 THR HG22 H 8.218 -2.825 5.813 1.00 . A A . 227 THR HG22 1 1
9 11054 1 1 60 THR HG23 H 7.836 -2.352 4.159 1.00 . A A . 227 THR HG23 1 1
9 11055 1 1 60 THR N N 11.853 -4.587 4.842 1.00 . A A . 227 THR N 1 1
9 11056 1 1 60 THR O O 10.131 -5.240 6.975 1.00 . A A . 227 THR O 1 1
9 11057 1 1 60 THR OG1 O 10.231 -2.868 3.129 1.00 . A A . 227 THR OG1 1 1
9 11058 1 1 61 GLN C C 8.069 -2.731 8.939 1.00 . A A . 228 GLN C 1 1
9 11059 1 1 61 GLN CA C 9.514 -3.257 8.950 1.00 . A A . 228 GLN CA 1 1
9 11060 1 1 61 GLN CB C 10.337 -2.561 10.070 1.00 . A A . 228 GLN CB 1 1
9 11061 1 1 61 GLN CD C 12.678 -2.777 9.152 1.00 . A A . 228 GLN CD 1 1
9 11062 1 1 61 GLN CG C 11.734 -3.135 10.284 1.00 . A A . 228 GLN CG 1 1
9 11063 1 1 61 GLN H H 10.465 -2.169 7.407 1.00 . A A . 228 GLN H 1 1
9 11064 1 1 61 GLN HA H 9.484 -4.326 9.154 1.00 . A A . 228 GLN HA 1 1
9 11065 1 1 61 GLN HB2 H 10.448 -1.516 9.820 1.00 . A A . 228 GLN HB2 1 1
9 11066 1 1 61 GLN HB3 H 9.801 -2.643 11.002 1.00 . A A . 228 GLN HB3 1 1
9 11067 1 1 61 GLN HE21 H 13.142 -4.663 8.978 1.00 . A A . 228 GLN HE21 1 1
9 11068 1 1 61 GLN HE22 H 13.926 -3.584 7.889 1.00 . A A . 228 GLN HE22 1 1
9 11069 1 1 61 GLN HG2 H 12.145 -2.736 11.205 1.00 . A A . 228 GLN HG2 1 1
9 11070 1 1 61 GLN HG3 H 11.664 -4.213 10.363 1.00 . A A . 228 GLN HG3 1 1
9 11071 1 1 61 GLN N N 10.148 -3.060 7.634 1.00 . A A . 228 GLN N 1 1
9 11072 1 1 61 GLN NE2 N 13.320 -3.770 8.621 1.00 . A A . 228 GLN NE2 1 1
9 11073 1 1 61 GLN O O 7.664 -1.978 8.038 1.00 . A A . 228 GLN O 1 1
9 11074 1 1 61 GLN OE1 O 12.702 -1.644 8.672 1.00 . A A . 228 GLN OE1 1 1
9 11075 1 1 62 ALA C C 5.726 -1.433 10.844 1.00 . A A . 229 ALA C 1 1
9 11076 1 1 62 ALA CA C 5.884 -2.777 10.108 1.00 . A A . 229 ALA CA 1 1
9 11077 1 1 62 ALA CB C 5.130 -3.900 10.842 1.00 . A A . 229 ALA CB 1 1
9 11078 1 1 62 ALA H H 7.725 -3.713 10.640 1.00 . A A . 229 ALA H 1 1
9 11079 1 1 62 ALA HA H 5.457 -2.677 9.110 1.00 . A A . 229 ALA HA 1 1
9 11080 1 1 62 ALA HB1 H 4.072 -3.663 10.891 1.00 . A A . 229 ALA HB1 1 1
9 11081 1 1 62 ALA HB2 H 5.518 -4.011 11.845 1.00 . A A . 229 ALA HB2 1 1
9 11082 1 1 62 ALA HB3 H 5.260 -4.832 10.306 1.00 . A A . 229 ALA HB3 1 1
9 11083 1 1 62 ALA N N 7.307 -3.139 9.959 1.00 . A A . 229 ALA N 1 1
9 11084 1 1 62 ALA O O 6.549 -1.080 11.702 1.00 . A A . 229 ALA O 1 1
9 11085 1 1 63 GLY C C 4.585 1.712 9.926 1.00 . A A . 230 GLY C 1 1
9 11086 1 1 63 GLY CA C 4.420 0.660 11.018 1.00 . A A . 230 GLY CA 1 1
9 11087 1 1 63 GLY H H 3.990 -1.095 9.897 1.00 . A A . 230 GLY H 1 1
9 11088 1 1 63 GLY HA2 H 3.410 0.717 11.397 1.00 . A A . 230 GLY HA2 1 1
9 11089 1 1 63 GLY HA3 H 5.108 0.883 11.825 1.00 . A A . 230 GLY HA3 1 1
9 11090 1 1 63 GLY N N 4.649 -0.703 10.509 1.00 . A A . 230 GLY N 1 1
9 11091 1 1 63 GLY O O 4.236 2.881 10.122 1.00 . A A . 230 GLY O 1 1
9 11092 1 1 64 ARG C C 3.876 2.204 6.853 1.00 . A A . 231 ARG C 1 1
9 11093 1 1 64 ARG CA C 5.249 2.106 7.541 1.00 . A A . 231 ARG CA 1 1
9 11094 1 1 64 ARG CB C 6.290 1.459 6.582 1.00 . A A . 231 ARG CB 1 1
9 11095 1 1 64 ARG CD C 8.749 1.019 6.018 1.00 . A A . 231 ARG CD 1 1
9 11096 1 1 64 ARG CG C 7.760 1.752 6.931 1.00 . A A . 231 ARG CG 1 1
9 11097 1 1 64 ARG CZ C 11.117 1.214 6.825 1.00 . A A . 231 ARG CZ 1 1
9 11098 1 1 64 ARG H H 5.507 0.375 8.752 1.00 . A A . 231 ARG H 1 1
9 11099 1 1 64 ARG HA H 5.580 3.103 7.818 1.00 . A A . 231 ARG HA 1 1
9 11100 1 1 64 ARG HB2 H 6.148 0.383 6.586 1.00 . A A . 231 ARG HB2 1 1
9 11101 1 1 64 ARG HB3 H 6.109 1.819 5.569 1.00 . A A . 231 ARG HB3 1 1
9 11102 1 1 64 ARG HD2 H 8.807 -0.015 6.333 1.00 . A A . 231 ARG HD2 1 1
9 11103 1 1 64 ARG HD3 H 8.382 1.046 5.001 1.00 . A A . 231 ARG HD3 1 1
9 11104 1 1 64 ARG HE H 10.250 2.378 5.442 1.00 . A A . 231 ARG HE 1 1
9 11105 1 1 64 ARG HG2 H 7.928 2.811 6.827 1.00 . A A . 231 ARG HG2 1 1
9 11106 1 1 64 ARG HG3 H 7.945 1.463 7.958 1.00 . A A . 231 ARG HG3 1 1
9 11107 1 1 64 ARG HH11 H 10.126 -0.303 7.746 1.00 . A A . 231 ARG HH11 1 1
9 11108 1 1 64 ARG HH12 H 11.768 -0.087 8.239 1.00 . A A . 231 ARG HH12 1 1
9 11109 1 1 64 ARG HH21 H 12.382 2.632 6.123 1.00 . A A . 231 ARG HH21 1 1
9 11110 1 1 64 ARG HH22 H 13.051 1.571 7.321 1.00 . A A . 231 ARG HH22 1 1
9 11111 1 1 64 ARG N N 5.150 1.287 8.777 1.00 . A A . 231 ARG N 1 1
9 11112 1 1 64 ARG NE N 10.098 1.618 6.054 1.00 . A A . 231 ARG NE 1 1
9 11113 1 1 64 ARG NH1 N 10.992 0.191 7.669 1.00 . A A . 231 ARG NH1 1 1
9 11114 1 1 64 ARG NH2 N 12.276 1.858 6.753 1.00 . A A . 231 ARG NH2 1 1
9 11115 1 1 64 ARG O O 2.885 1.704 7.401 1.00 . A A . 231 ARG O 1 1
9 11116 1 1 65 LYS C C 2.820 3.416 3.428 1.00 . A A . 232 LYS C 1 1
9 11117 1 1 65 LYS CA C 2.564 2.893 4.855 1.00 . A A . 232 LYS CA 1 1
9 11118 1 1 65 LYS CB C 1.475 3.743 5.580 1.00 . A A . 232 LYS CB 1 1
9 11119 1 1 65 LYS CD C 0.779 6.025 6.520 1.00 . A A . 232 LYS CD 1 1
9 11120 1 1 65 LYS CE C -0.612 5.458 6.844 1.00 . A A . 232 LYS CE 1 1
9 11121 1 1 65 LYS CG C 1.492 5.270 5.374 1.00 . A A . 232 LYS CG 1 1
9 11122 1 1 65 LYS H H 4.628 3.256 5.296 1.00 . A A . 232 LYS H 1 1
9 11123 1 1 65 LYS HA H 2.207 1.870 4.771 1.00 . A A . 232 LYS HA 1 1
9 11124 1 1 65 LYS HB2 H 0.504 3.385 5.256 1.00 . A A . 232 LYS HB2 1 1
9 11125 1 1 65 LYS HB3 H 1.559 3.541 6.643 1.00 . A A . 232 LYS HB3 1 1
9 11126 1 1 65 LYS HD2 H 1.392 5.962 7.413 1.00 . A A . 232 LYS HD2 1 1
9 11127 1 1 65 LYS HD3 H 0.677 7.068 6.240 1.00 . A A . 232 LYS HD3 1 1
9 11128 1 1 65 LYS HE2 H -1.232 5.491 5.954 1.00 . A A . 232 LYS HE2 1 1
9 11129 1 1 65 LYS HE3 H -0.513 4.426 7.166 1.00 . A A . 232 LYS HE3 1 1
9 11130 1 1 65 LYS HG2 H 2.517 5.621 5.290 1.00 . A A . 232 LYS HG2 1 1
9 11131 1 1 65 LYS HG3 H 0.958 5.475 4.450 1.00 . A A . 232 LYS HG3 1 1
9 11132 1 1 65 LYS HZ1 H -0.697 6.205 8.782 1.00 . A A . 232 LYS HZ1 1 1
9 11133 1 1 65 LYS HZ2 H -2.212 5.829 8.134 1.00 . A A . 232 LYS HZ2 1 1
9 11134 1 1 65 LYS HZ3 H -1.398 7.220 7.626 1.00 . A A . 232 LYS HZ3 1 1
9 11135 1 1 65 LYS N N 3.815 2.843 5.656 1.00 . A A . 232 LYS N 1 1
9 11136 1 1 65 LYS NZ N -1.276 6.228 7.920 1.00 . A A . 232 LYS NZ 1 1
9 11137 1 1 65 LYS O O 3.895 3.964 3.151 1.00 . A A . 232 LYS O 1 1
9 11138 1 1 66 LEU C C 0.920 5.142 1.287 1.00 . A A . 233 LEU C 1 1
9 11139 1 1 66 LEU CA C 1.795 3.887 1.205 1.00 . A A . 233 LEU CA 1 1
9 11140 1 1 66 LEU CB C 1.204 2.988 0.084 1.00 . A A . 233 LEU CB 1 1
9 11141 1 1 66 LEU CD1 C 1.213 0.917 -1.406 1.00 . A A . 233 LEU CD1 1 1
9 11142 1 1 66 LEU CD2 C 3.401 1.891 -0.584 1.00 . A A . 233 LEU CD2 1 1
9 11143 1 1 66 LEU CG C 1.930 1.659 -0.248 1.00 . A A . 233 LEU CG 1 1
9 11144 1 1 66 LEU H H 1.106 2.597 2.755 1.00 . A A . 233 LEU H 1 1
9 11145 1 1 66 LEU HA H 2.809 4.177 0.935 1.00 . A A . 233 LEU HA 1 1
9 11146 1 1 66 LEU HB2 H 0.184 2.744 0.357 1.00 . A A . 233 LEU HB2 1 1
9 11147 1 1 66 LEU HB3 H 1.167 3.582 -0.829 1.00 . A A . 233 LEU HB3 1 1
9 11148 1 1 66 LEU HD11 H 1.327 1.471 -2.330 1.00 . A A . 233 LEU HD11 1 1
9 11149 1 1 66 LEU HD12 H 0.158 0.818 -1.179 1.00 . A A . 233 LEU HD12 1 1
9 11150 1 1 66 LEU HD13 H 1.642 -0.069 -1.522 1.00 . A A . 233 LEU HD13 1 1
9 11151 1 1 66 LEU HD21 H 3.489 2.543 -1.448 1.00 . A A . 233 LEU HD21 1 1
9 11152 1 1 66 LEU HD22 H 3.879 0.945 -0.802 1.00 . A A . 233 LEU HD22 1 1
9 11153 1 1 66 LEU HD23 H 3.900 2.350 0.259 1.00 . A A . 233 LEU HD23 1 1
9 11154 1 1 66 LEU HG H 1.891 1.013 0.620 1.00 . A A . 233 LEU HG 1 1
9 11155 1 1 66 LEU N N 1.830 3.214 2.527 1.00 . A A . 233 LEU N 1 1
9 11156 1 1 66 LEU O O -0.029 5.191 2.078 1.00 . A A . 233 LEU O 1 1
9 11157 1 1 67 ARG C C 0.005 7.136 -1.379 1.00 . A A . 234 ARG C 1 1
9 11158 1 1 67 ARG CA C 0.351 7.251 0.116 1.00 . A A . 234 ARG CA 1 1
9 11159 1 1 67 ARG CB C 0.975 8.633 0.477 1.00 . A A . 234 ARG CB 1 1
9 11160 1 1 67 ARG CD C 2.891 10.309 0.272 1.00 . A A . 234 ARG CD 1 1
9 11161 1 1 67 ARG CG C 2.396 8.893 -0.063 1.00 . A A . 234 ARG CG 1 1
9 11162 1 1 67 ARG CZ C 5.108 11.406 0.585 1.00 . A A . 234 ARG CZ 1 1
9 11163 1 1 67 ARG H H 2.140 6.123 0.036 1.00 . A A . 234 ARG H 1 1
9 11164 1 1 67 ARG HA H -0.570 7.128 0.691 1.00 . A A . 234 ARG HA 1 1
9 11165 1 1 67 ARG HB2 H 0.321 9.416 0.110 1.00 . A A . 234 ARG HB2 1 1
9 11166 1 1 67 ARG HB3 H 1.011 8.708 1.562 1.00 . A A . 234 ARG HB3 1 1
9 11167 1 1 67 ARG HD2 H 2.350 11.021 -0.341 1.00 . A A . 234 ARG HD2 1 1
9 11168 1 1 67 ARG HD3 H 2.690 10.515 1.317 1.00 . A A . 234 ARG HD3 1 1
9 11169 1 1 67 ARG HE H 4.743 9.841 -0.608 1.00 . A A . 234 ARG HE 1 1
9 11170 1 1 67 ARG HG2 H 3.075 8.173 0.377 1.00 . A A . 234 ARG HG2 1 1
9 11171 1 1 67 ARG HG3 H 2.394 8.763 -1.144 1.00 . A A . 234 ARG HG3 1 1
9 11172 1 1 67 ARG HH11 H 3.639 12.267 1.697 1.00 . A A . 234 ARG HH11 1 1
9 11173 1 1 67 ARG HH12 H 5.212 12.981 1.868 1.00 . A A . 234 ARG HH12 1 1
9 11174 1 1 67 ARG HH21 H 6.775 10.766 -0.370 1.00 . A A . 234 ARG HH21 1 1
9 11175 1 1 67 ARG HH22 H 6.995 12.123 0.686 1.00 . A A . 234 ARG HH22 1 1
9 11176 1 1 67 ARG N N 1.253 6.142 0.451 1.00 . A A . 234 ARG N 1 1
9 11177 1 1 67 ARG NE N 4.328 10.475 0.020 1.00 . A A . 234 ARG NE 1 1
9 11178 1 1 67 ARG NH1 N 4.613 12.288 1.452 1.00 . A A . 234 ARG NH1 1 1
9 11179 1 1 67 ARG NH2 N 6.393 11.436 0.278 1.00 . A A . 234 ARG NH2 1 1
9 11180 1 1 67 ARG O O 0.847 7.352 -2.262 1.00 . A A . 234 ARG O 1 1
9 11181 1 1 68 LEU C C -2.659 7.529 -3.461 1.00 . A A . 235 LEU C 1 1
9 11182 1 1 68 LEU CA C -1.712 6.430 -3.000 1.00 . A A . 235 LEU CA 1 1
9 11183 1 1 68 LEU CB C -2.400 5.053 -3.046 1.00 . A A . 235 LEU CB 1 1
9 11184 1 1 68 LEU CD1 C -2.283 2.518 -2.847 1.00 . A A . 235 LEU CD1 1 1
9 11185 1 1 68 LEU CD2 C -0.179 3.850 -3.354 1.00 . A A . 235 LEU CD2 1 1
9 11186 1 1 68 LEU CG C -1.528 3.838 -2.620 1.00 . A A . 235 LEU CG 1 1
9 11187 1 1 68 LEU H H -1.860 6.612 -0.904 1.00 . A A . 235 LEU H 1 1
9 11188 1 1 68 LEU HA H -0.853 6.405 -3.667 1.00 . A A . 235 LEU HA 1 1
9 11189 1 1 68 LEU HB2 H -3.276 5.087 -2.400 1.00 . A A . 235 LEU HB2 1 1
9 11190 1 1 68 LEU HB3 H -2.736 4.891 -4.065 1.00 . A A . 235 LEU HB3 1 1
9 11191 1 1 68 LEU HD11 H -1.673 1.686 -2.519 1.00 . A A . 235 LEU HD11 1 1
9 11192 1 1 68 LEU HD12 H -2.508 2.405 -3.902 1.00 . A A . 235 LEU HD12 1 1
9 11193 1 1 68 LEU HD13 H -3.204 2.527 -2.284 1.00 . A A . 235 LEU HD13 1 1
9 11194 1 1 68 LEU HD21 H -0.345 3.791 -4.422 1.00 . A A . 235 LEU HD21 1 1
9 11195 1 1 68 LEU HD22 H 0.424 3.013 -3.035 1.00 . A A . 235 LEU HD22 1 1
9 11196 1 1 68 LEU HD23 H 0.346 4.773 -3.129 1.00 . A A . 235 LEU HD23 1 1
9 11197 1 1 68 LEU HG H -1.318 3.907 -1.556 1.00 . A A . 235 LEU HG 1 1
9 11198 1 1 68 LEU N N -1.237 6.722 -1.648 1.00 . A A . 235 LEU N 1 1
9 11199 1 1 68 LEU O O -3.783 7.654 -2.970 1.00 . A A . 235 LEU O 1 1
9 11200 1 1 69 LYS C C -4.041 9.242 -5.739 1.00 . A A . 236 LYS C 1 1
9 11201 1 1 69 LYS CA C -2.831 9.536 -4.854 1.00 . A A . 236 LYS CA 1 1
9 11202 1 1 69 LYS CB C -1.795 10.449 -5.552 1.00 . A A . 236 LYS CB 1 1
9 11203 1 1 69 LYS CD C -1.259 11.993 -3.576 1.00 . A A . 236 LYS CD 1 1
9 11204 1 1 69 LYS CE C -1.690 13.318 -4.232 1.00 . A A . 236 LYS CE 1 1
9 11205 1 1 69 LYS CG C -0.708 10.969 -4.581 1.00 . A A . 236 LYS CG 1 1
9 11206 1 1 69 LYS H H -1.386 7.992 -4.900 1.00 . A A . 236 LYS H 1 1
9 11207 1 1 69 LYS HA H -3.174 10.039 -3.952 1.00 . A A . 236 LYS HA 1 1
9 11208 1 1 69 LYS HB2 H -1.308 9.893 -6.347 1.00 . A A . 236 LYS HB2 1 1
9 11209 1 1 69 LYS HB3 H -2.303 11.305 -5.984 1.00 . A A . 236 LYS HB3 1 1
9 11210 1 1 69 LYS HD2 H -2.133 11.560 -3.083 1.00 . A A . 236 LYS HD2 1 1
9 11211 1 1 69 LYS HD3 H -0.501 12.200 -2.831 1.00 . A A . 236 LYS HD3 1 1
9 11212 1 1 69 LYS HE2 H -0.822 13.801 -4.662 1.00 . A A . 236 LYS HE2 1 1
9 11213 1 1 69 LYS HE3 H -2.414 13.116 -5.013 1.00 . A A . 236 LYS HE3 1 1
9 11214 1 1 69 LYS HG2 H -0.319 10.123 -4.018 1.00 . A A . 236 LYS HG2 1 1
9 11215 1 1 69 LYS HG3 H 0.097 11.422 -5.150 1.00 . A A . 236 LYS HG3 1 1
9 11216 1 1 69 LYS HZ1 H -2.607 15.115 -3.675 1.00 . A A . 236 LYS HZ1 1 1
9 11217 1 1 69 LYS HZ2 H -1.619 14.445 -2.477 1.00 . A A . 236 LYS HZ2 1 1
9 11218 1 1 69 LYS HZ3 H -3.135 13.767 -2.795 1.00 . A A . 236 LYS HZ3 1 1
9 11219 1 1 69 LYS N N -2.187 8.297 -4.428 1.00 . A A . 236 LYS N 1 1
9 11220 1 1 69 LYS NZ N -2.305 14.227 -3.229 1.00 . A A . 236 LYS NZ 1 1
9 11221 1 1 69 LYS O O -3.914 8.613 -6.795 1.00 . A A . 236 LYS O 1 1
9 11222 1 1 70 GLY C C -7.135 8.127 -5.748 1.00 . A A . 237 GLY C 1 1
9 11223 1 1 70 GLY CA C -6.483 9.492 -5.967 1.00 . A A . 237 GLY CA 1 1
9 11224 1 1 70 GLY H H -5.217 10.153 -4.394 1.00 . A A . 237 GLY H 1 1
9 11225 1 1 70 GLY HA2 H -7.172 10.252 -5.625 1.00 . A A . 237 GLY HA2 1 1
9 11226 1 1 70 GLY HA3 H -6.321 9.636 -7.028 1.00 . A A . 237 GLY HA3 1 1
9 11227 1 1 70 GLY N N -5.215 9.678 -5.256 1.00 . A A . 237 GLY N 1 1
9 11228 1 1 70 GLY O O -8.179 7.848 -6.350 1.00 . A A . 237 GLY O 1 1
9 11229 1 1 71 LYS C C -7.935 5.790 -3.416 1.00 . A A . 238 LYS C 1 1
9 11230 1 1 71 LYS CA C -7.008 5.895 -4.639 1.00 . A A . 238 LYS CA 1 1
9 11231 1 1 71 LYS CB C -5.810 4.923 -4.504 1.00 . A A . 238 LYS CB 1 1
9 11232 1 1 71 LYS CD C -5.667 4.298 -6.980 1.00 . A A . 238 LYS CD 1 1
9 11233 1 1 71 LYS CE C -4.769 4.148 -8.213 1.00 . A A . 238 LYS CE 1 1
9 11234 1 1 71 LYS CG C -4.916 4.862 -5.751 1.00 . A A . 238 LYS CG 1 1
9 11235 1 1 71 LYS H H -5.745 7.596 -4.391 1.00 . A A . 238 LYS H 1 1
9 11236 1 1 71 LYS HA H -7.588 5.594 -5.507 1.00 . A A . 238 LYS HA 1 1
9 11237 1 1 71 LYS HB2 H -5.197 5.239 -3.661 1.00 . A A . 238 LYS HB2 1 1
9 11238 1 1 71 LYS HB3 H -6.185 3.925 -4.303 1.00 . A A . 238 LYS HB3 1 1
9 11239 1 1 71 LYS HD2 H -6.073 3.325 -6.729 1.00 . A A . 238 LYS HD2 1 1
9 11240 1 1 71 LYS HD3 H -6.486 4.969 -7.224 1.00 . A A . 238 LYS HD3 1 1
9 11241 1 1 71 LYS HE2 H -5.387 3.933 -9.075 1.00 . A A . 238 LYS HE2 1 1
9 11242 1 1 71 LYS HE3 H -4.236 5.075 -8.382 1.00 . A A . 238 LYS HE3 1 1
9 11243 1 1 71 LYS HG2 H -4.561 5.859 -5.974 1.00 . A A . 238 LYS HG2 1 1
9 11244 1 1 71 LYS HG3 H -4.063 4.223 -5.538 1.00 . A A . 238 LYS HG3 1 1
9 11245 1 1 71 LYS HZ1 H -4.271 2.137 -7.984 1.00 . A A . 238 LYS HZ1 1 1
9 11246 1 1 71 LYS HZ2 H -3.220 3.199 -7.194 1.00 . A A . 238 LYS HZ2 1 1
9 11247 1 1 71 LYS HZ3 H -3.138 3.028 -8.873 1.00 . A A . 238 LYS HZ3 1 1
9 11248 1 1 71 LYS N N -6.531 7.279 -4.882 1.00 . A A . 238 LYS N 1 1
9 11249 1 1 71 LYS NZ N -3.781 3.051 -8.054 1.00 . A A . 238 LYS NZ 1 1
9 11250 1 1 71 LYS O O -8.358 4.686 -3.051 1.00 . A A . 238 LYS O 1 1
9 11251 1 1 72 GLY C C -10.650 7.191 -2.496 1.00 . A A . 239 GLY C 1 1
9 11252 1 1 72 GLY CA C -9.307 7.029 -1.803 1.00 . A A . 239 GLY CA 1 1
9 11253 1 1 72 GLY H H -7.712 7.741 -3.008 1.00 . A A . 239 GLY H 1 1
9 11254 1 1 72 GLY HA2 H -9.326 6.138 -1.181 1.00 . A A . 239 GLY HA2 1 1
9 11255 1 1 72 GLY HA3 H -9.131 7.892 -1.175 1.00 . A A . 239 GLY HA3 1 1
9 11256 1 1 72 GLY N N -8.225 6.938 -2.786 1.00 . A A . 239 GLY N 1 1
9 11257 1 1 72 GLY O O -10.715 7.109 -3.731 1.00 . A A . 239 GLY O 1 1
9 11258 1 1 73 PHE C C -13.129 8.721 -3.325 1.00 . A A . 240 PHE C 1 1
9 11259 1 1 73 PHE CA C -13.082 7.566 -2.297 1.00 . A A . 240 PHE CA 1 1
9 11260 1 1 73 PHE CB C -14.169 7.771 -1.204 1.00 . A A . 240 PHE CB 1 1
9 11261 1 1 73 PHE CD1 C -14.332 5.249 -0.840 1.00 . A A . 240 PHE CD1 1 1
9 11262 1 1 73 PHE CD2 C -14.918 6.698 0.979 1.00 . A A . 240 PHE CD2 1 1
9 11263 1 1 73 PHE CE1 C -14.623 4.147 -0.057 1.00 . A A . 240 PHE CE1 1 1
9 11264 1 1 73 PHE CE2 C -15.205 5.592 1.758 1.00 . A A . 240 PHE CE2 1 1
9 11265 1 1 73 PHE CG C -14.466 6.547 -0.335 1.00 . A A . 240 PHE CG 1 1
9 11266 1 1 73 PHE CZ C -15.062 4.321 1.241 1.00 . A A . 240 PHE CZ 1 1
9 11267 1 1 73 PHE H H -11.610 7.532 -0.754 1.00 . A A . 240 PHE H 1 1
9 11268 1 1 73 PHE HA H -13.290 6.638 -2.817 1.00 . A A . 240 PHE HA 1 1
9 11269 1 1 73 PHE HB2 H -13.856 8.578 -0.551 1.00 . A A . 240 PHE HB2 1 1
9 11270 1 1 73 PHE HB3 H -15.099 8.059 -1.688 1.00 . A A . 240 PHE HB3 1 1
9 11271 1 1 73 PHE HD1 H -13.982 5.100 -1.856 1.00 . A A . 240 PHE HD1 1 1
9 11272 1 1 73 PHE HD2 H -15.031 7.694 1.395 1.00 . A A . 240 PHE HD2 1 1
9 11273 1 1 73 PHE HE1 H -14.513 3.148 -0.461 1.00 . A A . 240 PHE HE1 1 1
9 11274 1 1 73 PHE HE2 H -15.548 5.725 2.779 1.00 . A A . 240 PHE HE2 1 1
9 11275 1 1 73 PHE HZ H -15.290 3.457 1.852 1.00 . A A . 240 PHE HZ 1 1
9 11276 1 1 73 PHE N N -11.730 7.431 -1.724 1.00 . A A . 240 PHE N 1 1
9 11277 1 1 73 PHE O O -12.543 9.791 -3.084 1.00 . A A . 240 PHE O 1 1
9 11278 1 1 74 PRO C C -15.110 10.477 -5.097 1.00 . A A . 241 PRO C 1 1
9 11279 1 1 74 PRO CA C -13.960 9.544 -5.509 1.00 . A A . 241 PRO CA 1 1
9 11280 1 1 74 PRO CB C -14.266 8.760 -6.820 1.00 . A A . 241 PRO CB 1 1
9 11281 1 1 74 PRO CD C -14.317 7.207 -4.992 1.00 . A A . 241 PRO CD 1 1
9 11282 1 1 74 PRO CG C -14.094 7.302 -6.478 1.00 . A A . 241 PRO CG 1 1
9 11283 1 1 74 PRO HA H -13.049 10.131 -5.638 1.00 . A A . 241 PRO HA 1 1
9 11284 1 1 74 PRO HB2 H -15.279 8.973 -7.156 1.00 . A A . 241 PRO HB2 1 1
9 11285 1 1 74 PRO HB3 H -13.568 9.045 -7.599 1.00 . A A . 241 PRO HB3 1 1
9 11286 1 1 74 PRO HD2 H -15.376 7.133 -4.763 1.00 . A A . 241 PRO HD2 1 1
9 11287 1 1 74 PRO HD3 H -13.782 6.362 -4.569 1.00 . A A . 241 PRO HD3 1 1
9 11288 1 1 74 PRO HG2 H -14.824 6.699 -7.016 1.00 . A A . 241 PRO HG2 1 1
9 11289 1 1 74 PRO HG3 H -13.090 6.971 -6.723 1.00 . A A . 241 PRO HG3 1 1
9 11290 1 1 74 PRO N N -13.761 8.495 -4.511 1.00 . A A . 241 PRO N 1 1
9 11291 1 1 74 PRO O O -16.143 10.025 -4.589 1.00 . A A . 241 PRO O 1 1
9 11292 1 1 75 GLY C C -16.574 13.386 -6.153 1.00 . A A . 242 GLY C 1 1
9 11293 1 1 75 GLY CA C -15.861 12.807 -4.943 1.00 . A A . 242 GLY CA 1 1
9 11294 1 1 75 GLY H H -14.092 12.034 -5.792 1.00 . A A . 242 GLY H 1 1
9 11295 1 1 75 GLY HA2 H -16.590 12.411 -4.249 1.00 . A A . 242 GLY HA2 1 1
9 11296 1 1 75 GLY HA3 H -15.316 13.605 -4.456 1.00 . A A . 242 GLY HA3 1 1
9 11297 1 1 75 GLY N N -14.906 11.772 -5.323 1.00 . A A . 242 GLY N 1 1
9 11298 1 1 75 GLY O O -16.454 12.824 -7.249 1.00 . A A . 242 GLY O 1 1
9 11299 1 1 76 PRO C C -17.225 15.497 -8.316 1.00 . A A . 243 PRO C 1 1
9 11300 1 1 76 PRO CA C -18.093 15.144 -7.083 1.00 . A A . 243 PRO CA 1 1
9 11301 1 1 76 PRO CB C -18.741 16.398 -6.423 1.00 . A A . 243 PRO CB 1 1
9 11302 1 1 76 PRO CD C -17.451 15.287 -4.712 1.00 . A A . 243 PRO CD 1 1
9 11303 1 1 76 PRO CG C -17.955 16.643 -5.163 1.00 . A A . 243 PRO CG 1 1
9 11304 1 1 76 PRO HA H -18.875 14.466 -7.403 1.00 . A A . 243 PRO HA 1 1
9 11305 1 1 76 PRO HB2 H -18.689 17.257 -7.092 1.00 . A A . 243 PRO HB2 1 1
9 11306 1 1 76 PRO HB3 H -19.778 16.196 -6.179 1.00 . A A . 243 PRO HB3 1 1
9 11307 1 1 76 PRO HD2 H -16.494 15.383 -4.205 1.00 . A A . 243 PRO HD2 1 1
9 11308 1 1 76 PRO HD3 H -18.170 14.800 -4.056 1.00 . A A . 243 PRO HD3 1 1
9 11309 1 1 76 PRO HG2 H -17.121 17.309 -5.372 1.00 . A A . 243 PRO HG2 1 1
9 11310 1 1 76 PRO HG3 H -18.591 17.077 -4.399 1.00 . A A . 243 PRO HG3 1 1
9 11311 1 1 76 PRO N N -17.308 14.529 -5.986 1.00 . A A . 243 PRO N 1 1
9 11312 1 1 76 PRO O O -17.566 15.122 -9.447 1.00 . A A . 243 PRO O 1 1
9 11313 1 1 77 ALA C C -13.739 16.033 -8.917 1.00 . A A . 244 ALA C 1 1
9 11314 1 1 77 ALA CA C -15.154 16.592 -9.160 1.00 . A A . 244 ALA CA 1 1
9 11315 1 1 77 ALA CB C -15.120 18.116 -9.309 1.00 . A A . 244 ALA CB 1 1
9 11316 1 1 77 ALA H H -15.897 16.467 -7.165 1.00 . A A . 244 ALA H 1 1
9 11317 1 1 77 ALA HA H -15.515 16.179 -10.097 1.00 . A A . 244 ALA HA 1 1
9 11318 1 1 77 ALA HB1 H -16.120 18.485 -9.510 1.00 . A A . 244 ALA HB1 1 1
9 11319 1 1 77 ALA HB2 H -14.469 18.393 -10.130 1.00 . A A . 244 ALA HB2 1 1
9 11320 1 1 77 ALA HB3 H -14.753 18.565 -8.395 1.00 . A A . 244 ALA HB3 1 1
9 11321 1 1 77 ALA N N -16.102 16.205 -8.087 1.00 . A A . 244 ALA N 1 1
9 11322 1 1 77 ALA O O -12.964 15.852 -9.867 1.00 . A A . 244 ALA O 1 1
9 11323 1 1 78 GLY C C -12.053 14.177 -6.292 1.00 . A A . 245 GLY C 1 1
9 11324 1 1 78 GLY CA C -12.049 15.368 -7.237 1.00 . A A . 245 GLY CA 1 1
9 11325 1 1 78 GLY H H -14.117 15.824 -6.961 1.00 . A A . 245 GLY H 1 1
9 11326 1 1 78 GLY HA2 H -11.459 15.120 -8.117 1.00 . A A . 245 GLY HA2 1 1
9 11327 1 1 78 GLY HA3 H -11.583 16.206 -6.736 1.00 . A A . 245 GLY HA3 1 1
9 11328 1 1 78 GLY N N -13.413 15.768 -7.643 1.00 . A A . 245 GLY N 1 1
9 11329 1 1 78 GLY O O -13.058 13.916 -5.642 1.00 . A A . 245 GLY O 1 1
9 11330 1 1 79 ARG C C -9.838 12.413 -4.227 1.00 . A A . 246 ARG C 1 1
9 11331 1 1 79 ARG CA C -10.787 12.211 -5.411 1.00 . A A . 246 ARG CA 1 1
9 11332 1 1 79 ARG CB C -10.276 11.053 -6.318 1.00 . A A . 246 ARG CB 1 1
9 11333 1 1 79 ARG CD C -10.693 9.696 -8.473 1.00 . A A . 246 ARG CD 1 1
9 11334 1 1 79 ARG CG C -11.164 10.824 -7.546 1.00 . A A . 246 ARG CG 1 1
9 11335 1 1 79 ARG CZ C -11.640 8.566 -10.498 1.00 . A A . 246 ARG CZ 1 1
9 11336 1 1 79 ARG H H -10.120 13.792 -6.675 1.00 . A A . 246 ARG H 1 1
9 11337 1 1 79 ARG HA H -11.770 11.947 -5.025 1.00 . A A . 246 ARG HA 1 1
9 11338 1 1 79 ARG HB2 H -9.271 11.281 -6.660 1.00 . A A . 246 ARG HB2 1 1
9 11339 1 1 79 ARG HB3 H -10.248 10.132 -5.740 1.00 . A A . 246 ARG HB3 1 1
9 11340 1 1 79 ARG HD2 H -9.681 9.904 -8.805 1.00 . A A . 246 ARG HD2 1 1
9 11341 1 1 79 ARG HD3 H -10.711 8.753 -7.935 1.00 . A A . 246 ARG HD3 1 1
9 11342 1 1 79 ARG HE H -12.162 10.371 -9.818 1.00 . A A . 246 ARG HE 1 1
9 11343 1 1 79 ARG HG2 H -12.164 10.588 -7.207 1.00 . A A . 246 ARG HG2 1 1
9 11344 1 1 79 ARG HG3 H -11.202 11.748 -8.110 1.00 . A A . 246 ARG HG3 1 1
9 11345 1 1 79 ARG HH11 H -10.230 7.418 -9.572 1.00 . A A . 246 ARG HH11 1 1
9 11346 1 1 79 ARG HH12 H -10.947 6.719 -10.989 1.00 . A A . 246 ARG HH12 1 1
9 11347 1 1 79 ARG HH21 H -13.070 9.438 -11.641 1.00 . A A . 246 ARG HH21 1 1
9 11348 1 1 79 ARG HH22 H -12.556 7.860 -12.158 1.00 . A A . 246 ARG HH22 1 1
9 11349 1 1 79 ARG N N -10.914 13.462 -6.204 1.00 . A A . 246 ARG N 1 1
9 11350 1 1 79 ARG NE N -11.574 9.600 -9.650 1.00 . A A . 246 ARG NE 1 1
9 11351 1 1 79 ARG NH1 N -10.879 7.480 -10.338 1.00 . A A . 246 ARG NH1 1 1
9 11352 1 1 79 ARG NH2 N -12.489 8.627 -11.512 1.00 . A A . 246 ARG NH2 1 1
9 11353 1 1 79 ARG O O -8.994 13.315 -4.241 1.00 . A A . 246 ARG O 1 1
9 11354 1 1 80 GLY C C -7.949 10.568 -2.237 1.00 . A A . 247 GLY C 1 1
9 11355 1 1 80 GLY CA C -9.096 11.545 -2.048 1.00 . A A . 247 GLY CA 1 1
9 11356 1 1 80 GLY H H -10.721 10.895 -3.259 1.00 . A A . 247 GLY H 1 1
9 11357 1 1 80 GLY HA2 H -8.692 12.541 -1.885 1.00 . A A . 247 GLY HA2 1 1
9 11358 1 1 80 GLY HA3 H -9.664 11.256 -1.175 1.00 . A A . 247 GLY HA3 1 1
9 11359 1 1 80 GLY N N -9.993 11.555 -3.210 1.00 . A A . 247 GLY N 1 1
9 11360 1 1 80 GLY O O -7.918 9.832 -3.221 1.00 . A A . 247 GLY O 1 1
9 11361 1 1 81 ASP C C -6.004 8.443 -0.440 1.00 . A A . 248 ASP C 1 1
9 11362 1 1 81 ASP CA C -5.813 9.662 -1.349 1.00 . A A . 248 ASP CA 1 1
9 11363 1 1 81 ASP CB C -4.521 10.450 -0.979 1.00 . A A . 248 ASP CB 1 1
9 11364 1 1 81 ASP CG C -4.353 11.743 -1.794 1.00 . A A . 248 ASP CG 1 1
9 11365 1 1 81 ASP H H -7.145 11.107 -0.489 1.00 . A A . 248 ASP H 1 1
9 11366 1 1 81 ASP HA H -5.712 9.301 -2.372 1.00 . A A . 248 ASP HA 1 1
9 11367 1 1 81 ASP HB2 H -4.544 10.696 0.078 1.00 . A A . 248 ASP HB2 1 1
9 11368 1 1 81 ASP HB3 H -3.648 9.821 -1.173 1.00 . A A . 248 ASP HB3 1 1
9 11369 1 1 81 ASP N N -7.017 10.538 -1.277 1.00 . A A . 248 ASP N 1 1
9 11370 1 1 81 ASP O O -7.024 8.322 0.227 1.00 . A A . 248 ASP O 1 1
9 11371 1 1 81 ASP OD1 O -4.596 11.718 -3.017 1.00 . A A . 248 ASP OD1 1 1
9 11372 1 1 81 ASP OD2 O -3.954 12.784 -1.232 1.00 . A A . 248 ASP OD2 1 1
9 11373 1 1 82 LEU C C -3.883 5.954 1.077 1.00 . A A . 249 LEU C 1 1
9 11374 1 1 82 LEU CA C -5.165 6.248 0.291 1.00 . A A . 249 LEU CA 1 1
9 11375 1 1 82 LEU CB C -5.483 5.123 -0.722 1.00 . A A . 249 LEU CB 1 1
9 11376 1 1 82 LEU CD1 C -6.702 3.584 0.935 1.00 . A A . 249 LEU CD1 1 1
9 11377 1 1 82 LEU CD2 C -5.911 2.688 -1.318 1.00 . A A . 249 LEU CD2 1 1
9 11378 1 1 82 LEU CG C -5.630 3.676 -0.166 1.00 . A A . 249 LEU CG 1 1
9 11379 1 1 82 LEU H H -4.229 7.687 -0.958 1.00 . A A . 249 LEU H 1 1
9 11380 1 1 82 LEU HA H -5.996 6.329 0.991 1.00 . A A . 249 LEU HA 1 1
9 11381 1 1 82 LEU HB2 H -6.411 5.386 -1.224 1.00 . A A . 249 LEU HB2 1 1
9 11382 1 1 82 LEU HB3 H -4.695 5.118 -1.468 1.00 . A A . 249 LEU HB3 1 1
9 11383 1 1 82 LEU HD11 H -7.663 3.895 0.543 1.00 . A A . 249 LEU HD11 1 1
9 11384 1 1 82 LEU HD12 H -6.427 4.227 1.760 1.00 . A A . 249 LEU HD12 1 1
9 11385 1 1 82 LEU HD13 H -6.773 2.566 1.292 1.00 . A A . 249 LEU HD13 1 1
9 11386 1 1 82 LEU HD21 H -5.092 2.723 -2.031 1.00 . A A . 249 LEU HD21 1 1
9 11387 1 1 82 LEU HD22 H -6.831 2.956 -1.821 1.00 . A A . 249 LEU HD22 1 1
9 11388 1 1 82 LEU HD23 H -5.995 1.681 -0.927 1.00 . A A . 249 LEU HD23 1 1
9 11389 1 1 82 LEU HG H -4.690 3.379 0.285 1.00 . A A . 249 LEU HG 1 1
9 11390 1 1 82 LEU N N -5.039 7.521 -0.440 1.00 . A A . 249 LEU N 1 1
9 11391 1 1 82 LEU O O -2.845 5.614 0.506 1.00 . A A . 249 LEU O 1 1
9 11392 1 1 83 TYR C C -2.997 4.512 3.965 1.00 . A A . 250 TYR C 1 1
9 11393 1 1 83 TYR CA C -2.868 5.895 3.326 1.00 . A A . 250 TYR CA 1 1
9 11394 1 1 83 TYR CB C -2.895 7.024 4.394 1.00 . A A . 250 TYR CB 1 1
9 11395 1 1 83 TYR CD1 C -4.249 9.154 3.963 1.00 . A A . 250 TYR CD1 1 1
9 11396 1 1 83 TYR CD2 C -2.064 8.986 2.992 1.00 . A A . 250 TYR CD2 1 1
9 11397 1 1 83 TYR CE1 C -4.416 10.391 3.381 1.00 . A A . 250 TYR CE1 1 1
9 11398 1 1 83 TYR CE2 C -2.229 10.232 2.413 1.00 . A A . 250 TYR CE2 1 1
9 11399 1 1 83 TYR CG C -3.067 8.425 3.785 1.00 . A A . 250 TYR CG 1 1
9 11400 1 1 83 TYR CZ C -3.410 10.924 2.608 1.00 . A A . 250 TYR CZ 1 1
9 11401 1 1 83 TYR H H -4.865 6.287 2.778 1.00 . A A . 250 TYR H 1 1
9 11402 1 1 83 TYR HA H -1.932 5.953 2.769 1.00 . A A . 250 TYR HA 1 1
9 11403 1 1 83 TYR HB2 H -3.710 6.844 5.086 1.00 . A A . 250 TYR HB2 1 1
9 11404 1 1 83 TYR HB3 H -1.962 7.013 4.948 1.00 . A A . 250 TYR HB3 1 1
9 11405 1 1 83 TYR HD1 H -5.042 8.736 4.573 1.00 . A A . 250 TYR HD1 1 1
9 11406 1 1 83 TYR HD2 H -1.138 8.436 2.841 1.00 . A A . 250 TYR HD2 1 1
9 11407 1 1 83 TYR HE1 H -5.335 10.938 3.534 1.00 . A A . 250 TYR HE1 1 1
9 11408 1 1 83 TYR HE2 H -1.436 10.652 1.805 1.00 . A A . 250 TYR HE2 1 1
9 11409 1 1 83 TYR HH H -3.989 12.760 2.664 1.00 . A A . 250 TYR HH 1 1
9 11410 1 1 83 TYR N N -3.989 6.073 2.400 1.00 . A A . 250 TYR N 1 1
9 11411 1 1 83 TYR O O -3.852 4.311 4.822 1.00 . A A . 250 TYR O 1 1
9 11412 1 1 83 TYR OH O -3.585 12.162 2.027 1.00 . A A . 250 TYR OH 1 1
9 11413 1 1 84 LEU C C -1.117 1.543 4.681 1.00 . A A . 251 LEU C 1 1
9 11414 1 1 84 LEU CA C -2.361 2.130 3.987 1.00 . A A . 251 LEU CA 1 1
9 11415 1 1 84 LEU CB C -2.943 1.223 2.858 1.00 . A A . 251 LEU CB 1 1
9 11416 1 1 84 LEU CD1 C -1.065 0.519 1.291 1.00 . A A . 251 LEU CD1 1 1
9 11417 1 1 84 LEU CD2 C -3.370 0.864 0.380 1.00 . A A . 251 LEU CD2 1 1
9 11418 1 1 84 LEU CG C -2.348 1.326 1.427 1.00 . A A . 251 LEU CG 1 1
9 11419 1 1 84 LEU H H -1.464 3.753 2.882 1.00 . A A . 251 LEU H 1 1
9 11420 1 1 84 LEU HA H -3.126 2.178 4.766 1.00 . A A . 251 LEU HA 1 1
9 11421 1 1 84 LEU HB2 H -2.858 0.184 3.177 1.00 . A A . 251 LEU HB2 1 1
9 11422 1 1 84 LEU HB3 H -3.999 1.454 2.794 1.00 . A A . 251 LEU HB3 1 1
9 11423 1 1 84 LEU HD11 H -1.248 -0.517 1.551 1.00 . A A . 251 LEU HD11 1 1
9 11424 1 1 84 LEU HD12 H -0.309 0.922 1.946 1.00 . A A . 251 LEU HD12 1 1
9 11425 1 1 84 LEU HD13 H -0.710 0.569 0.272 1.00 . A A . 251 LEU HD13 1 1
9 11426 1 1 84 LEU HD21 H -3.613 -0.182 0.537 1.00 . A A . 251 LEU HD21 1 1
9 11427 1 1 84 LEU HD22 H -2.955 0.989 -0.611 1.00 . A A . 251 LEU HD22 1 1
9 11428 1 1 84 LEU HD23 H -4.269 1.456 0.464 1.00 . A A . 251 LEU HD23 1 1
9 11429 1 1 84 LEU HG H -2.108 2.362 1.214 1.00 . A A . 251 LEU HG 1 1
9 11430 1 1 84 LEU N N -2.185 3.532 3.523 1.00 . A A . 251 LEU N 1 1
9 11431 1 1 84 LEU O O -0.070 1.328 4.071 1.00 . A A . 251 LEU O 1 1
9 11432 1 1 85 GLU C C 0.316 -0.543 6.619 1.00 . A A . 252 GLU C 1 1
9 11433 1 1 85 GLU CA C -0.237 0.862 6.910 1.00 . A A . 252 GLU CA 1 1
9 11434 1 1 85 GLU CB C -0.754 0.941 8.364 1.00 . A A . 252 GLU CB 1 1
9 11435 1 1 85 GLU CD C -0.188 0.644 10.860 1.00 . A A . 252 GLU CD 1 1
9 11436 1 1 85 GLU CG C 0.214 0.353 9.409 1.00 . A A . 252 GLU CG 1 1
9 11437 1 1 85 GLU H H -2.194 1.369 6.347 1.00 . A A . 252 GLU H 1 1
9 11438 1 1 85 GLU HA H 0.565 1.581 6.803 1.00 . A A . 252 GLU HA 1 1
9 11439 1 1 85 GLU HB2 H -0.935 1.984 8.609 1.00 . A A . 252 GLU HB2 1 1
9 11440 1 1 85 GLU HB3 H -1.697 0.407 8.430 1.00 . A A . 252 GLU HB3 1 1
9 11441 1 1 85 GLU HG2 H 0.247 -0.725 9.255 1.00 . A A . 252 GLU HG2 1 1
9 11442 1 1 85 GLU HG3 H 1.205 0.759 9.233 1.00 . A A . 252 GLU HG3 1 1
9 11443 1 1 85 GLU N N -1.296 1.266 5.989 1.00 . A A . 252 GLU N 1 1
9 11444 1 1 85 GLU O O -0.394 -1.549 6.705 1.00 . A A . 252 GLU O 1 1
9 11445 1 1 85 GLU OE1 O -0.331 1.836 11.211 1.00 . A A . 252 GLU OE1 1 1
9 11446 1 1 85 GLU OE2 O -0.340 -0.297 11.662 1.00 . A A . 252 GLU OE2 1 1
9 11447 1 1 86 VAL C C 2.506 -2.611 7.349 1.00 . A A . 253 VAL C 1 1
9 11448 1 1 86 VAL CA C 2.420 -1.751 6.088 1.00 . A A . 253 VAL CA 1 1
9 11449 1 1 86 VAL CB C 3.855 -1.334 5.640 1.00 . A A . 253 VAL CB 1 1
9 11450 1 1 86 VAL CG1 C 4.796 -2.551 5.474 1.00 . A A . 253 VAL CG1 1 1
9 11451 1 1 86 VAL CG2 C 3.751 -0.511 4.350 1.00 . A A . 253 VAL CG2 1 1
9 11452 1 1 86 VAL H H 2.050 0.309 6.212 1.00 . A A . 253 VAL H 1 1
9 11453 1 1 86 VAL HA H 1.967 -2.323 5.281 1.00 . A A . 253 VAL HA 1 1
9 11454 1 1 86 VAL HB H 4.277 -0.691 6.411 1.00 . A A . 253 VAL HB 1 1
9 11455 1 1 86 VAL HG11 H 5.776 -2.219 5.161 1.00 . A A . 253 VAL HG11 1 1
9 11456 1 1 86 VAL HG12 H 4.390 -3.221 4.731 1.00 . A A . 253 VAL HG12 1 1
9 11457 1 1 86 VAL HG13 H 4.882 -3.081 6.419 1.00 . A A . 253 VAL HG13 1 1
9 11458 1 1 86 VAL HG21 H 4.717 -0.124 4.084 1.00 . A A . 253 VAL HG21 1 1
9 11459 1 1 86 VAL HG22 H 3.069 0.318 4.494 1.00 . A A . 253 VAL HG22 1 1
9 11460 1 1 86 VAL HG23 H 3.383 -1.135 3.553 1.00 . A A . 253 VAL HG23 1 1
9 11461 1 1 86 VAL N N 1.609 -0.555 6.304 1.00 . A A . 253 VAL N 1 1
9 11462 1 1 86 VAL O O 2.947 -2.150 8.408 1.00 . A A . 253 VAL O 1 1
9 11463 1 1 87 ARG C C 2.960 -6.038 7.727 1.00 . A A . 254 ARG C 1 1
9 11464 1 1 87 ARG CA C 2.133 -4.863 8.243 1.00 . A A . 254 ARG CA 1 1
9 11465 1 1 87 ARG CB C 0.703 -5.327 8.574 1.00 . A A . 254 ARG CB 1 1
9 11466 1 1 87 ARG CD C 0.364 -3.445 10.324 1.00 . A A . 254 ARG CD 1 1
9 11467 1 1 87 ARG CG C -0.234 -4.238 9.153 1.00 . A A . 254 ARG CG 1 1
9 11468 1 1 87 ARG CZ C 0.993 -3.853 12.706 1.00 . A A . 254 ARG CZ 1 1
9 11469 1 1 87 ARG H H 1.690 -4.125 6.355 1.00 . A A . 254 ARG H 1 1
9 11470 1 1 87 ARG HA H 2.600 -4.445 9.132 1.00 . A A . 254 ARG HA 1 1
9 11471 1 1 87 ARG HB2 H 0.242 -5.706 7.666 1.00 . A A . 254 ARG HB2 1 1
9 11472 1 1 87 ARG HB3 H 0.768 -6.132 9.267 1.00 . A A . 254 ARG HB3 1 1
9 11473 1 1 87 ARG HD2 H 1.268 -2.945 9.987 1.00 . A A . 254 ARG HD2 1 1
9 11474 1 1 87 ARG HD3 H -0.355 -2.696 10.639 1.00 . A A . 254 ARG HD3 1 1
9 11475 1 1 87 ARG HE H 0.689 -5.271 11.319 1.00 . A A . 254 ARG HE 1 1
9 11476 1 1 87 ARG HG2 H -0.484 -3.538 8.363 1.00 . A A . 254 ARG HG2 1 1
9 11477 1 1 87 ARG HG3 H -1.147 -4.719 9.491 1.00 . A A . 254 ARG HG3 1 1
9 11478 1 1 87 ARG HH11 H 0.782 -1.880 12.262 1.00 . A A . 254 ARG HH11 1 1
9 11479 1 1 87 ARG HH12 H 1.227 -2.226 13.900 1.00 . A A . 254 ARG HH12 1 1
9 11480 1 1 87 ARG HH21 H 1.302 -5.711 13.464 1.00 . A A . 254 ARG HH21 1 1
9 11481 1 1 87 ARG HH22 H 1.522 -4.404 14.582 1.00 . A A . 254 ARG HH22 1 1
9 11482 1 1 87 ARG N N 2.078 -3.858 7.205 1.00 . A A . 254 ARG N 1 1
9 11483 1 1 87 ARG NE N 0.695 -4.299 11.473 1.00 . A A . 254 ARG NE 1 1
9 11484 1 1 87 ARG NH1 N 1.002 -2.550 12.979 1.00 . A A . 254 ARG NH1 1 1
9 11485 1 1 87 ARG NH2 N 1.297 -4.725 13.659 1.00 . A A . 254 ARG NH2 1 1
9 11486 1 1 87 ARG O O 2.633 -6.599 6.676 1.00 . A A . 254 ARG O 1 1
9 11487 1 1 88 ILE C C 4.312 -8.807 8.739 1.00 . A A . 255 ILE C 1 1
9 11488 1 1 88 ILE CA C 4.876 -7.536 8.080 1.00 . A A . 255 ILE CA 1 1
9 11489 1 1 88 ILE CB C 6.386 -7.321 8.457 1.00 . A A . 255 ILE CB 1 1
9 11490 1 1 88 ILE CD1 C 6.732 -5.679 6.462 1.00 . A A . 255 ILE CD1 1 1
9 11491 1 1 88 ILE CG1 C 6.903 -5.941 7.949 1.00 . A A . 255 ILE CG1 1 1
9 11492 1 1 88 ILE CG2 C 7.257 -8.472 7.896 1.00 . A A . 255 ILE CG2 1 1
9 11493 1 1 88 ILE H H 4.252 -5.891 9.254 1.00 . A A . 255 ILE H 1 1
9 11494 1 1 88 ILE HA H 4.820 -7.653 6.995 1.00 . A A . 255 ILE HA 1 1
9 11495 1 1 88 ILE HB H 6.465 -7.344 9.540 1.00 . A A . 255 ILE HB 1 1
9 11496 1 1 88 ILE HD11 H 5.680 -5.638 6.217 1.00 . A A . 255 ILE HD11 1 1
9 11497 1 1 88 ILE HD12 H 7.200 -6.472 5.893 1.00 . A A . 255 ILE HD12 1 1
9 11498 1 1 88 ILE HD13 H 7.195 -4.739 6.209 1.00 . A A . 255 ILE HD13 1 1
9 11499 1 1 88 ILE HG12 H 6.378 -5.153 8.467 1.00 . A A . 255 ILE HG12 1 1
9 11500 1 1 88 ILE HG13 H 7.961 -5.853 8.173 1.00 . A A . 255 ILE HG13 1 1
9 11501 1 1 88 ILE HG21 H 8.293 -8.316 8.169 1.00 . A A . 255 ILE HG21 1 1
9 11502 1 1 88 ILE HG22 H 7.172 -8.503 6.817 1.00 . A A . 255 ILE HG22 1 1
9 11503 1 1 88 ILE HG23 H 6.920 -9.419 8.304 1.00 . A A . 255 ILE HG23 1 1
9 11504 1 1 88 ILE N N 4.034 -6.394 8.448 1.00 . A A . 255 ILE N 1 1
9 11505 1 1 88 ILE O O 4.554 -9.086 9.922 1.00 . A A . 255 ILE O 1 1
9 11506 1 1 89 THR C C 3.140 -11.910 7.417 1.00 . A A . 256 THR C 1 1
9 11507 1 1 89 THR CA C 2.790 -10.734 8.382 1.00 . A A . 256 THR CA 1 1
9 11508 1 1 89 THR CB C 1.246 -10.385 8.470 1.00 . A A . 256 THR CB 1 1
9 11509 1 1 89 THR CG2 C 0.755 -9.549 7.267 1.00 . A A . 256 THR CG2 1 1
9 11510 1 1 89 THR H H 3.411 -9.255 7.027 1.00 . A A . 256 THR H 1 1
9 11511 1 1 89 THR HA H 3.124 -11.010 9.386 1.00 . A A . 256 THR HA 1 1
9 11512 1 1 89 THR HB H 1.097 -9.786 9.367 1.00 . A A . 256 THR HB 1 1
9 11513 1 1 89 THR HG1 H 0.581 -12.133 7.845 1.00 . A A . 256 THR HG1 1 1
9 11514 1 1 89 THR HG21 H 0.879 -10.118 6.354 1.00 . A A . 256 THR HG21 1 1
9 11515 1 1 89 THR HG22 H 1.338 -8.637 7.197 1.00 . A A . 256 THR HG22 1 1
9 11516 1 1 89 THR HG23 H -0.290 -9.295 7.395 1.00 . A A . 256 THR HG23 1 1
9 11517 1 1 89 THR N N 3.519 -9.542 7.956 1.00 . A A . 256 THR N 1 1
9 11518 1 1 89 THR O O 4.295 -12.392 7.482 1.00 . A A . 256 THR O 1 1
9 11519 1 1 89 THR OXT O 2.299 -12.333 6.590 1.00 . A A . 256 THR OXT 1 1
9 11520 1 1 89 THR OG1 O 0.445 -11.566 8.615 1.00 . A A . 256 THR OG1 1 1
10 11521 1 1 1 MET C C 5.961 8.811 -12.980 1.00 . A A . 168 MET C 1 1
10 11522 1 1 1 MET CA C 7.060 9.749 -12.459 1.00 . A A . 168 MET CA 1 1
10 11523 1 1 1 MET CB C 6.981 9.864 -10.906 1.00 . A A . 168 MET CB 1 1
10 11524 1 1 1 MET CE C 9.388 13.175 -9.927 1.00 . A A . 168 MET CE 1 1
10 11525 1 1 1 MET CG C 8.080 10.735 -10.272 1.00 . A A . 168 MET CG 1 1
10 11526 1 1 1 MET H1 H 5.995 11.485 -12.885 1.00 . A A . 168 MET H1 1 1
10 11527 1 1 1 MET H2 H 7.010 10.986 -14.139 1.00 . A A . 168 MET H2 1 1
10 11528 1 1 1 MET H3 H 7.664 11.723 -12.768 1.00 . A A . 168 MET H3 1 1
10 11529 1 1 1 MET HA H 8.032 9.349 -12.737 1.00 . A A . 168 MET HA 1 1
10 11530 1 1 1 MET HB2 H 6.022 10.289 -10.633 1.00 . A A . 168 MET HB2 1 1
10 11531 1 1 1 MET HB3 H 7.053 8.868 -10.476 1.00 . A A . 168 MET HB3 1 1
10 11532 1 1 1 MET HE1 H 9.432 14.235 -10.126 1.00 . A A . 168 MET HE1 1 1
10 11533 1 1 1 MET HE2 H 10.298 12.706 -10.282 1.00 . A A . 168 MET HE2 1 1
10 11534 1 1 1 MET HE3 H 9.293 13.014 -8.864 1.00 . A A . 168 MET HE3 1 1
10 11535 1 1 1 MET HG2 H 7.994 10.684 -9.193 1.00 . A A . 168 MET HG2 1 1
10 11536 1 1 1 MET HG3 H 9.048 10.344 -10.566 1.00 . A A . 168 MET HG3 1 1
10 11537 1 1 1 MET N N 6.924 11.078 -13.104 1.00 . A A . 168 MET N 1 1
10 11538 1 1 1 MET O O 4.773 9.050 -12.717 1.00 . A A . 168 MET O 1 1
10 11539 1 1 1 MET SD S 7.974 12.469 -10.779 1.00 . A A . 168 MET SD 1 1
10 11540 1 1 2 GLU C C 4.993 5.815 -13.120 1.00 . A A . 169 GLU C 1 1
10 11541 1 1 2 GLU CA C 5.419 6.757 -14.248 1.00 . A A . 169 GLU CA 1 1
10 11542 1 1 2 GLU CB C 6.048 5.957 -15.417 1.00 . A A . 169 GLU CB 1 1
10 11543 1 1 2 GLU CD C 5.105 7.531 -17.218 1.00 . A A . 169 GLU CD 1 1
10 11544 1 1 2 GLU CG C 6.346 6.805 -16.664 1.00 . A A . 169 GLU CG 1 1
10 11545 1 1 2 GLU H H 7.304 7.679 -13.958 1.00 . A A . 169 GLU H 1 1
10 11546 1 1 2 GLU HA H 4.539 7.280 -14.623 1.00 . A A . 169 GLU HA 1 1
10 11547 1 1 2 GLU HB2 H 6.980 5.515 -15.076 1.00 . A A . 169 GLU HB2 1 1
10 11548 1 1 2 GLU HB3 H 5.373 5.156 -15.705 1.00 . A A . 169 GLU HB3 1 1
10 11549 1 1 2 GLU HG2 H 7.097 7.538 -16.400 1.00 . A A . 169 GLU HG2 1 1
10 11550 1 1 2 GLU HG3 H 6.746 6.156 -17.434 1.00 . A A . 169 GLU HG3 1 1
10 11551 1 1 2 GLU N N 6.355 7.771 -13.738 1.00 . A A . 169 GLU N 1 1
10 11552 1 1 2 GLU O O 5.836 5.261 -12.404 1.00 . A A . 169 GLU O 1 1
10 11553 1 1 2 GLU OE1 O 4.933 8.739 -16.946 1.00 . A A . 169 GLU OE1 1 1
10 11554 1 1 2 GLU OE2 O 4.286 6.896 -17.917 1.00 . A A . 169 GLU OE2 1 1
10 11555 1 1 3 THR C C 2.559 3.518 -12.618 1.00 . A A . 170 THR C 1 1
10 11556 1 1 3 THR CA C 3.057 4.811 -11.958 1.00 . A A . 170 THR CA 1 1
10 11557 1 1 3 THR CB C 1.868 5.560 -11.246 1.00 . A A . 170 THR CB 1 1
10 11558 1 1 3 THR CG2 C 2.366 6.734 -10.386 1.00 . A A . 170 THR CG2 1 1
10 11559 1 1 3 THR H H 3.091 6.122 -13.617 1.00 . A A . 170 THR H 1 1
10 11560 1 1 3 THR HA H 3.806 4.561 -11.201 1.00 . A A . 170 THR HA 1 1
10 11561 1 1 3 THR HB H 1.357 4.858 -10.595 1.00 . A A . 170 THR HB 1 1
10 11562 1 1 3 THR HG1 H 0.594 5.309 -12.737 1.00 . A A . 170 THR HG1 1 1
10 11563 1 1 3 THR HG21 H 3.046 6.370 -9.628 1.00 . A A . 170 THR HG21 1 1
10 11564 1 1 3 THR HG22 H 1.526 7.223 -9.903 1.00 . A A . 170 THR HG22 1 1
10 11565 1 1 3 THR HG23 H 2.877 7.452 -11.015 1.00 . A A . 170 THR HG23 1 1
10 11566 1 1 3 THR N N 3.677 5.659 -12.980 1.00 . A A . 170 THR N 1 1
10 11567 1 1 3 THR O O 1.683 3.571 -13.491 1.00 . A A . 170 THR O 1 1
10 11568 1 1 3 THR OG1 O 0.927 6.047 -12.214 1.00 . A A . 170 THR OG1 1 1
10 11569 1 1 4 ALA C C 1.273 0.792 -12.330 1.00 . A A . 171 ALA C 1 1
10 11570 1 1 4 ALA CA C 2.739 1.041 -12.720 1.00 . A A . 171 ALA CA 1 1
10 11571 1 1 4 ALA CB C 3.668 -0.058 -12.167 1.00 . A A . 171 ALA CB 1 1
10 11572 1 1 4 ALA H H 3.908 2.417 -11.607 1.00 . A A . 171 ALA H 1 1
10 11573 1 1 4 ALA HA H 2.820 1.045 -13.805 1.00 . A A . 171 ALA HA 1 1
10 11574 1 1 4 ALA HB1 H 3.362 -1.026 -12.546 1.00 . A A . 171 ALA HB1 1 1
10 11575 1 1 4 ALA HB2 H 3.628 -0.072 -11.084 1.00 . A A . 171 ALA HB2 1 1
10 11576 1 1 4 ALA HB3 H 4.688 0.139 -12.479 1.00 . A A . 171 ALA HB3 1 1
10 11577 1 1 4 ALA N N 3.158 2.366 -12.232 1.00 . A A . 171 ALA N 1 1
10 11578 1 1 4 ALA O O 0.429 0.506 -13.188 1.00 . A A . 171 ALA O 1 1
10 11579 1 1 5 THR C C -0.340 1.781 -9.158 1.00 . A A . 172 THR C 1 1
10 11580 1 1 5 THR CA C -0.365 0.960 -10.463 1.00 . A A . 172 THR CA 1 1
10 11581 1 1 5 THR CB C -0.946 -0.475 -10.179 1.00 . A A . 172 THR CB 1 1
10 11582 1 1 5 THR CG2 C -2.477 -0.438 -10.034 1.00 . A A . 172 THR CG2 1 1
10 11583 1 1 5 THR H H 1.745 1.052 -10.408 1.00 . A A . 172 THR H 1 1
10 11584 1 1 5 THR HA H -1.012 1.467 -11.179 1.00 . A A . 172 THR HA 1 1
10 11585 1 1 5 THR HB H -0.520 -0.867 -9.254 1.00 . A A . 172 THR HB 1 1
10 11586 1 1 5 THR HG1 H -0.802 -0.945 -12.096 1.00 . A A . 172 THR HG1 1 1
10 11587 1 1 5 THR HG21 H -2.846 -1.430 -9.805 1.00 . A A . 172 THR HG21 1 1
10 11588 1 1 5 THR HG22 H -2.929 -0.094 -10.955 1.00 . A A . 172 THR HG22 1 1
10 11589 1 1 5 THR HG23 H -2.753 0.237 -9.227 1.00 . A A . 172 THR HG23 1 1
10 11590 1 1 5 THR N N 0.998 0.938 -11.022 1.00 . A A . 172 THR N 1 1
10 11591 1 1 5 THR O O -1.254 2.565 -8.870 1.00 . A A . 172 THR O 1 1
10 11592 1 1 5 THR OG1 O -0.607 -1.369 -11.250 1.00 . A A . 172 THR OG1 1 1
10 11593 1 1 6 ALA C C 1.717 3.668 -7.500 1.00 . A A . 173 ALA C 1 1
10 11594 1 1 6 ALA CA C 0.999 2.357 -7.149 1.00 . A A . 173 ALA CA 1 1
10 11595 1 1 6 ALA CB C 1.839 1.536 -6.162 1.00 . A A . 173 ALA CB 1 1
10 11596 1 1 6 ALA H H 1.345 0.846 -8.598 1.00 . A A . 173 ALA H 1 1
10 11597 1 1 6 ALA HA H 0.050 2.589 -6.673 1.00 . A A . 173 ALA HA 1 1
10 11598 1 1 6 ALA HB1 H 1.331 0.608 -5.931 1.00 . A A . 173 ALA HB1 1 1
10 11599 1 1 6 ALA HB2 H 1.982 2.097 -5.245 1.00 . A A . 173 ALA HB2 1 1
10 11600 1 1 6 ALA HB3 H 2.806 1.313 -6.598 1.00 . A A . 173 ALA HB3 1 1
10 11601 1 1 6 ALA N N 0.724 1.566 -8.363 1.00 . A A . 173 ALA N 1 1
10 11602 1 1 6 ALA O O 2.109 3.878 -8.648 1.00 . A A . 173 ALA O 1 1
10 11603 1 1 7 GLY C C 4.021 5.623 -6.070 1.00 . A A . 174 GLY C 1 1
10 11604 1 1 7 GLY CA C 2.627 5.779 -6.618 1.00 . A A . 174 GLY CA 1 1
10 11605 1 1 7 GLY H H 1.602 4.258 -5.608 1.00 . A A . 174 GLY H 1 1
10 11606 1 1 7 GLY HA2 H 2.671 6.085 -7.653 1.00 . A A . 174 GLY HA2 1 1
10 11607 1 1 7 GLY HA3 H 2.105 6.535 -6.053 1.00 . A A . 174 GLY HA3 1 1
10 11608 1 1 7 GLY N N 1.913 4.516 -6.486 1.00 . A A . 174 GLY N 1 1
10 11609 1 1 7 GLY O O 4.959 5.292 -6.811 1.00 . A A . 174 GLY O 1 1
10 11610 1 1 8 GLU C C 5.107 5.197 -2.556 1.00 . A A . 175 GLU C 1 1
10 11611 1 1 8 GLU CA C 5.389 5.602 -4.016 1.00 . A A . 175 GLU CA 1 1
10 11612 1 1 8 GLU CB C 6.233 6.893 -4.064 1.00 . A A . 175 GLU CB 1 1
10 11613 1 1 8 GLU CD C 6.521 9.320 -3.318 1.00 . A A . 175 GLU CD 1 1
10 11614 1 1 8 GLU CG C 5.588 8.106 -3.378 1.00 . A A . 175 GLU CG 1 1
10 11615 1 1 8 GLU H H 3.354 6.115 -4.252 1.00 . A A . 175 GLU H 1 1
10 11616 1 1 8 GLU HA H 5.938 4.798 -4.497 1.00 . A A . 175 GLU HA 1 1
10 11617 1 1 8 GLU HB2 H 7.188 6.701 -3.593 1.00 . A A . 175 GLU HB2 1 1
10 11618 1 1 8 GLU HB3 H 6.409 7.149 -5.104 1.00 . A A . 175 GLU HB3 1 1
10 11619 1 1 8 GLU HG2 H 4.683 8.370 -3.919 1.00 . A A . 175 GLU HG2 1 1
10 11620 1 1 8 GLU HG3 H 5.317 7.826 -2.364 1.00 . A A . 175 GLU HG3 1 1
10 11621 1 1 8 GLU N N 4.138 5.804 -4.751 1.00 . A A . 175 GLU N 1 1
10 11622 1 1 8 GLU O O 3.947 5.172 -2.113 1.00 . A A . 175 GLU O 1 1
10 11623 1 1 8 GLU OE1 O 7.551 9.237 -2.617 1.00 . A A . 175 GLU OE1 1 1
10 11624 1 1 8 GLU OE2 O 6.223 10.360 -3.944 1.00 . A A . 175 GLU OE2 1 1
10 11625 1 1 9 TRP C C 6.183 5.782 0.495 1.00 . A A . 176 TRP C 1 1
10 11626 1 1 9 TRP CA C 6.149 4.520 -0.401 1.00 . A A . 176 TRP CA 1 1
10 11627 1 1 9 TRP CB C 7.316 3.526 -0.066 1.00 . A A . 176 TRP CB 1 1
10 11628 1 1 9 TRP CD1 C 6.848 1.588 -1.714 1.00 . A A . 176 TRP CD1 1 1
10 11629 1 1 9 TRP CD2 C 6.902 0.981 0.430 1.00 . A A . 176 TRP CD2 1 1
10 11630 1 1 9 TRP CE2 C 6.589 -0.149 -0.345 1.00 . A A . 176 TRP CE2 1 1
10 11631 1 1 9 TRP CE3 C 7.007 0.838 1.803 1.00 . A A . 176 TRP CE3 1 1
10 11632 1 1 9 TRP CG C 7.028 2.093 -0.458 1.00 . A A . 176 TRP CG 1 1
10 11633 1 1 9 TRP CH2 C 6.497 -1.514 1.559 1.00 . A A . 176 TRP CH2 1 1
10 11634 1 1 9 TRP CZ2 C 6.381 -1.400 0.210 1.00 . A A . 176 TRP CZ2 1 1
10 11635 1 1 9 TRP CZ3 C 6.815 -0.407 2.351 1.00 . A A . 176 TRP CZ3 1 1
10 11636 1 1 9 TRP H H 7.062 4.900 -2.271 1.00 . A A . 176 TRP H 1 1
10 11637 1 1 9 TRP HA H 5.204 4.014 -0.218 1.00 . A A . 176 TRP HA 1 1
10 11638 1 1 9 TRP HB2 H 8.215 3.836 -0.585 1.00 . A A . 176 TRP HB2 1 1
10 11639 1 1 9 TRP HB3 H 7.511 3.545 1.001 1.00 . A A . 176 TRP HB3 1 1
10 11640 1 1 9 TRP HD1 H 6.896 2.176 -2.614 1.00 . A A . 176 TRP HD1 1 1
10 11641 1 1 9 TRP HE1 H 6.347 -0.341 -2.399 1.00 . A A . 176 TRP HE1 1 1
10 11642 1 1 9 TRP HE3 H 7.251 1.680 2.435 1.00 . A A . 176 TRP HE3 1 1
10 11643 1 1 9 TRP HH2 H 6.354 -2.474 2.038 1.00 . A A . 176 TRP HH2 1 1
10 11644 1 1 9 TRP HZ2 H 6.138 -2.260 -0.396 1.00 . A A . 176 TRP HZ2 1 1
10 11645 1 1 9 TRP HZ3 H 6.897 -0.536 3.420 1.00 . A A . 176 TRP HZ3 1 1
10 11646 1 1 9 TRP N N 6.194 4.885 -1.827 1.00 . A A . 176 TRP N 1 1
10 11647 1 1 9 TRP NE1 N 6.546 0.246 -1.641 1.00 . A A . 176 TRP NE1 1 1
10 11648 1 1 9 TRP O O 5.136 6.362 0.801 1.00 . A A . 176 TRP O 1 1
10 11649 1 1 10 GLN C C 8.524 8.387 1.326 1.00 . A A . 177 GLN C 1 1
10 11650 1 1 10 GLN CA C 7.611 7.281 1.886 1.00 . A A . 177 GLN CA 1 1
10 11651 1 1 10 GLN CB C 8.255 6.647 3.162 1.00 . A A . 177 GLN CB 1 1
10 11652 1 1 10 GLN CD C 6.174 6.162 4.610 1.00 . A A . 177 GLN CD 1 1
10 11653 1 1 10 GLN CG C 7.392 5.586 3.874 1.00 . A A . 177 GLN CG 1 1
10 11654 1 1 10 GLN H H 8.186 5.816 0.466 1.00 . A A . 177 GLN H 1 1
10 11655 1 1 10 GLN HA H 6.653 7.721 2.151 1.00 . A A . 177 GLN HA 1 1
10 11656 1 1 10 GLN HB2 H 9.193 6.183 2.875 1.00 . A A . 177 GLN HB2 1 1
10 11657 1 1 10 GLN HB3 H 8.473 7.439 3.873 1.00 . A A . 177 GLN HB3 1 1
10 11658 1 1 10 GLN HE21 H 5.051 6.018 2.984 1.00 . A A . 177 GLN HE21 1 1
10 11659 1 1 10 GLN HE22 H 4.277 6.656 4.391 1.00 . A A . 177 GLN HE22 1 1
10 11660 1 1 10 GLN HG2 H 7.041 4.860 3.139 1.00 . A A . 177 GLN HG2 1 1
10 11661 1 1 10 GLN HG3 H 8.008 5.060 4.600 1.00 . A A . 177 GLN HG3 1 1
10 11662 1 1 10 GLN N N 7.397 6.218 0.878 1.00 . A A . 177 GLN N 1 1
10 11663 1 1 10 GLN NE2 N 5.060 6.301 3.923 1.00 . A A . 177 GLN NE2 1 1
10 11664 1 1 10 GLN O O 8.596 9.488 1.885 1.00 . A A . 177 GLN O 1 1
10 11665 1 1 10 GLN OE1 O 6.245 6.511 5.784 1.00 . A A . 177 GLN OE1 1 1
10 11666 1 1 11 GLY C C 10.990 8.201 -1.456 1.00 . A A . 178 GLY C 1 1
10 11667 1 1 11 GLY CA C 10.197 8.948 -0.393 1.00 . A A . 178 GLY CA 1 1
10 11668 1 1 11 GLY H H 9.039 7.206 -0.209 1.00 . A A . 178 GLY H 1 1
10 11669 1 1 11 GLY HA2 H 9.691 9.790 -0.846 1.00 . A A . 178 GLY HA2 1 1
10 11670 1 1 11 GLY HA3 H 10.878 9.312 0.370 1.00 . A A . 178 GLY HA3 1 1
10 11671 1 1 11 GLY N N 9.213 8.067 0.216 1.00 . A A . 178 GLY N 1 1
10 11672 1 1 11 GLY O O 12.143 7.815 -1.229 1.00 . A A . 178 GLY O 1 1
10 11673 1 1 12 LYS C C 12.009 8.118 -4.392 1.00 . A A . 179 LYS C 1 1
10 11674 1 1 12 LYS CA C 10.924 7.230 -3.740 1.00 . A A . 179 LYS CA 1 1
10 11675 1 1 12 LYS CB C 9.776 6.832 -4.730 1.00 . A A . 179 LYS CB 1 1
10 11676 1 1 12 LYS CD C 10.978 6.202 -6.958 1.00 . A A . 179 LYS CD 1 1
10 11677 1 1 12 LYS CE C 11.189 5.128 -8.040 1.00 . A A . 179 LYS CE 1 1
10 11678 1 1 12 LYS CG C 10.090 5.725 -5.784 1.00 . A A . 179 LYS CG 1 1
10 11679 1 1 12 LYS H H 9.425 8.301 -2.701 1.00 . A A . 179 LYS H 1 1
10 11680 1 1 12 LYS HA H 11.384 6.326 -3.352 1.00 . A A . 179 LYS HA 1 1
10 11681 1 1 12 LYS HB2 H 8.936 6.480 -4.138 1.00 . A A . 179 LYS HB2 1 1
10 11682 1 1 12 LYS HB3 H 9.452 7.722 -5.260 1.00 . A A . 179 LYS HB3 1 1
10 11683 1 1 12 LYS HD2 H 10.514 7.065 -7.421 1.00 . A A . 179 LYS HD2 1 1
10 11684 1 1 12 LYS HD3 H 11.946 6.493 -6.565 1.00 . A A . 179 LYS HD3 1 1
10 11685 1 1 12 LYS HE2 H 11.625 4.247 -7.587 1.00 . A A . 179 LYS HE2 1 1
10 11686 1 1 12 LYS HE3 H 10.232 4.869 -8.479 1.00 . A A . 179 LYS HE3 1 1
10 11687 1 1 12 LYS HG2 H 10.590 4.905 -5.284 1.00 . A A . 179 LYS HG2 1 1
10 11688 1 1 12 LYS HG3 H 9.147 5.359 -6.187 1.00 . A A . 179 LYS HG3 1 1
10 11689 1 1 12 LYS HZ1 H 11.679 6.431 -9.602 1.00 . A A . 179 LYS HZ1 1 1
10 11690 1 1 12 LYS HZ2 H 12.257 4.859 -9.816 1.00 . A A . 179 LYS HZ2 1 1
10 11691 1 1 12 LYS HZ3 H 13.014 5.890 -8.714 1.00 . A A . 179 LYS HZ3 1 1
10 11692 1 1 12 LYS N N 10.338 7.961 -2.607 1.00 . A A . 179 LYS N 1 1
10 11693 1 1 12 LYS NZ N 12.096 5.610 -9.117 1.00 . A A . 179 LYS NZ 1 1
10 11694 1 1 12 LYS O O 11.705 9.064 -5.131 1.00 . A A . 179 LYS O 1 1
10 11695 1 1 13 GLY C C 15.494 8.681 -3.417 1.00 . A A . 180 GLY C 1 1
10 11696 1 1 13 GLY CA C 14.424 8.591 -4.498 1.00 . A A . 180 GLY CA 1 1
10 11697 1 1 13 GLY H H 13.410 7.075 -3.432 1.00 . A A . 180 GLY H 1 1
10 11698 1 1 13 GLY HA2 H 14.839 8.101 -5.372 1.00 . A A . 180 GLY HA2 1 1
10 11699 1 1 13 GLY HA3 H 14.125 9.597 -4.774 1.00 . A A . 180 GLY HA3 1 1
10 11700 1 1 13 GLY N N 13.266 7.827 -4.038 1.00 . A A . 180 GLY N 1 1
10 11701 1 1 13 GLY O O 16.693 8.604 -3.712 1.00 . A A . 180 GLY O 1 1
10 11702 1 1 14 SER C C 15.259 8.306 0.239 1.00 . A A . 181 SER C 1 1
10 11703 1 1 14 SER CA C 15.947 8.928 -0.988 1.00 . A A . 181 SER CA 1 1
10 11704 1 1 14 SER CB C 16.337 10.411 -0.724 1.00 . A A . 181 SER CB 1 1
10 11705 1 1 14 SER H H 14.082 8.886 -1.997 1.00 . A A . 181 SER H 1 1
10 11706 1 1 14 SER HA H 16.849 8.358 -1.204 1.00 . A A . 181 SER HA 1 1
10 11707 1 1 14 SER HB2 H 16.784 10.828 -1.614 1.00 . A A . 181 SER HB2 1 1
10 11708 1 1 14 SER HB3 H 15.451 10.982 -0.471 1.00 . A A . 181 SER HB3 1 1
10 11709 1 1 14 SER HG H 18.042 11.027 0.028 1.00 . A A . 181 SER HG 1 1
10 11710 1 1 14 SER N N 15.052 8.834 -2.153 1.00 . A A . 181 SER N 1 1
10 11711 1 1 14 SER O O 15.704 7.272 0.764 1.00 . A A . 181 SER O 1 1
10 11712 1 1 14 SER OG O 17.272 10.536 0.339 1.00 . A A . 181 SER OG 1 1
10 11713 1 1 15 GLY C C 12.559 9.612 2.439 1.00 . A A . 182 GLY C 1 1
10 11714 1 1 15 GLY CA C 13.407 8.495 1.845 1.00 . A A . 182 GLY CA 1 1
10 11715 1 1 15 GLY H H 13.839 9.719 0.178 1.00 . A A . 182 GLY H 1 1
10 11716 1 1 15 GLY HA2 H 12.754 7.684 1.554 1.00 . A A . 182 GLY HA2 1 1
10 11717 1 1 15 GLY HA3 H 14.097 8.134 2.603 1.00 . A A . 182 GLY HA3 1 1
10 11718 1 1 15 GLY N N 14.156 8.936 0.672 1.00 . A A . 182 GLY N 1 1
10 11719 1 1 15 GLY O O 12.528 10.730 1.904 1.00 . A A . 182 GLY O 1 1
10 11720 1 1 16 GLY C C 9.919 9.535 5.029 1.00 . A A . 183 GLY C 1 1
10 11721 1 1 16 GLY CA C 11.002 10.250 4.237 1.00 . A A . 183 GLY CA 1 1
10 11722 1 1 16 GLY H H 11.930 8.382 3.891 1.00 . A A . 183 GLY H 1 1
10 11723 1 1 16 GLY HA2 H 11.606 10.837 4.919 1.00 . A A . 183 GLY HA2 1 1
10 11724 1 1 16 GLY HA3 H 10.535 10.918 3.517 1.00 . A A . 183 GLY HA3 1 1
10 11725 1 1 16 GLY N N 11.861 9.297 3.537 1.00 . A A . 183 GLY N 1 1
10 11726 1 1 16 GLY O O 10.149 8.422 5.527 1.00 . A A . 183 GLY O 1 1
10 11727 1 1 17 SER C C 6.295 10.292 5.318 1.00 . A A . 184 SER C 1 1
10 11728 1 1 17 SER CA C 7.572 9.588 5.816 1.00 . A A . 184 SER CA 1 1
10 11729 1 1 17 SER CB C 7.733 9.688 7.359 1.00 . A A . 184 SER CB 1 1
10 11730 1 1 17 SER H H 8.649 11.055 4.734 1.00 . A A . 184 SER H 1 1
10 11731 1 1 17 SER HA H 7.514 8.534 5.539 1.00 . A A . 184 SER HA 1 1
10 11732 1 1 17 SER HB2 H 6.810 9.408 7.845 1.00 . A A . 184 SER HB2 1 1
10 11733 1 1 17 SER HB3 H 8.522 9.018 7.683 1.00 . A A . 184 SER HB3 1 1
10 11734 1 1 17 SER HG H 8.635 10.960 8.553 1.00 . A A . 184 SER HG 1 1
10 11735 1 1 17 SER N N 8.741 10.163 5.135 1.00 . A A . 184 SER N 1 1
10 11736 1 1 17 SER O O 6.196 11.530 5.371 1.00 . A A . 184 SER O 1 1
10 11737 1 1 17 SER OG O 8.076 11.007 7.768 1.00 . A A . 184 SER OG 1 1
10 11738 1 1 18 GLY C C 3.043 10.427 5.256 1.00 . A A . 185 GLY C 1 1
10 11739 1 1 18 GLY CA C 4.094 10.022 4.214 1.00 . A A . 185 GLY CA 1 1
10 11740 1 1 18 GLY H H 5.458 8.526 4.852 1.00 . A A . 185 GLY H 1 1
10 11741 1 1 18 GLY HA2 H 4.327 10.884 3.599 1.00 . A A . 185 GLY HA2 1 1
10 11742 1 1 18 GLY HA3 H 3.672 9.256 3.577 1.00 . A A . 185 GLY HA3 1 1
10 11743 1 1 18 GLY N N 5.330 9.496 4.808 1.00 . A A . 185 GLY N 1 1
10 11744 1 1 18 GLY O O 3.270 10.281 6.465 1.00 . A A . 185 GLY O 1 1
10 11745 1 1 19 GLY C C -0.192 10.189 5.910 1.00 . A A . 186 GLY C 1 1
10 11746 1 1 19 GLY CA C 0.778 11.337 5.654 1.00 . A A . 186 GLY CA 1 1
10 11747 1 1 19 GLY H H 1.796 11.061 3.814 1.00 . A A . 186 GLY H 1 1
10 11748 1 1 19 GLY HA2 H 1.163 11.695 6.603 1.00 . A A . 186 GLY HA2 1 1
10 11749 1 1 19 GLY HA3 H 0.236 12.142 5.176 1.00 . A A . 186 GLY HA3 1 1
10 11750 1 1 19 GLY N N 1.894 10.946 4.779 1.00 . A A . 186 GLY N 1 1
10 11751 1 1 19 GLY O O -0.017 9.096 5.370 1.00 . A A . 186 GLY O 1 1
10 11752 1 1 20 SER C C -3.613 10.095 7.304 1.00 . A A . 187 SER C 1 1
10 11753 1 1 20 SER CA C -2.235 9.428 7.095 1.00 . A A . 187 SER CA 1 1
10 11754 1 1 20 SER CB C -1.776 8.674 8.371 1.00 . A A . 187 SER CB 1 1
10 11755 1 1 20 SER H H -1.297 11.341 7.122 1.00 . A A . 187 SER H 1 1
10 11756 1 1 20 SER HA H -2.323 8.721 6.273 1.00 . A A . 187 SER HA 1 1
10 11757 1 1 20 SER HB2 H -0.738 8.388 8.268 1.00 . A A . 187 SER HB2 1 1
10 11758 1 1 20 SER HB3 H -1.883 9.317 9.238 1.00 . A A . 187 SER HB3 1 1
10 11759 1 1 20 SER HG H -3.471 7.725 8.699 1.00 . A A . 187 SER HG 1 1
10 11760 1 1 20 SER N N -1.221 10.443 6.732 1.00 . A A . 187 SER N 1 1
10 11761 1 1 20 SER O O -4.507 9.514 7.940 1.00 . A A . 187 SER O 1 1
10 11762 1 1 20 SER OG O -2.537 7.493 8.586 1.00 . A A . 187 SER OG 1 1
10 11763 1 1 21 GLY C C -5.309 12.954 5.706 1.00 . A A . 188 GLY C 1 1
10 11764 1 1 21 GLY CA C -5.022 12.074 6.905 1.00 . A A . 188 GLY CA 1 1
10 11765 1 1 21 GLY H H -3.055 11.689 6.216 1.00 . A A . 188 GLY H 1 1
10 11766 1 1 21 GLY HA2 H -5.858 11.396 7.043 1.00 . A A . 188 GLY HA2 1 1
10 11767 1 1 21 GLY HA3 H -4.934 12.700 7.785 1.00 . A A . 188 GLY HA3 1 1
10 11768 1 1 21 GLY N N -3.783 11.307 6.752 1.00 . A A . 188 GLY N 1 1
10 11769 1 1 21 GLY O O -4.491 13.045 4.775 1.00 . A A . 188 GLY O 1 1
10 11770 1 1 22 GLY C C -8.425 14.534 4.559 1.00 . A A . 189 GLY C 1 1
10 11771 1 1 22 GLY CA C -6.906 14.518 4.678 1.00 . A A . 189 GLY CA 1 1
10 11772 1 1 22 GLY H H -7.070 13.464 6.505 1.00 . A A . 189 GLY H 1 1
10 11773 1 1 22 GLY HA2 H -6.562 15.519 4.914 1.00 . A A . 189 GLY HA2 1 1
10 11774 1 1 22 GLY HA3 H -6.473 14.213 3.730 1.00 . A A . 189 GLY HA3 1 1
10 11775 1 1 22 GLY N N -6.475 13.608 5.735 1.00 . A A . 189 GLY N 1 1
10 11776 1 1 22 GLY O O -9.130 14.664 5.570 1.00 . A A . 189 GLY O 1 1
10 11777 1 1 23 SER C C -10.607 13.494 1.785 1.00 . A A . 190 SER C 1 1
10 11778 1 1 23 SER CA C -10.363 14.376 3.018 1.00 . A A . 190 SER CA 1 1
10 11779 1 1 23 SER CB C -10.819 15.833 2.781 1.00 . A A . 190 SER CB 1 1
10 11780 1 1 23 SER H H -8.294 14.207 2.598 1.00 . A A . 190 SER H 1 1
10 11781 1 1 23 SER HA H -10.909 13.959 3.862 1.00 . A A . 190 SER HA 1 1
10 11782 1 1 23 SER HB2 H -11.834 15.847 2.402 1.00 . A A . 190 SER HB2 1 1
10 11783 1 1 23 SER HB3 H -10.784 16.382 3.715 1.00 . A A . 190 SER HB3 1 1
10 11784 1 1 23 SER HG H -9.249 15.905 1.599 1.00 . A A . 190 SER HG 1 1
10 11785 1 1 23 SER N N -8.925 14.358 3.334 1.00 . A A . 190 SER N 1 1
10 11786 1 1 23 SER O O -9.795 13.523 0.851 1.00 . A A . 190 SER O 1 1
10 11787 1 1 23 SER OG O -9.980 16.489 1.843 1.00 . A A . 190 SER OG 1 1
10 11788 1 1 24 GLN C C -10.909 10.502 0.865 1.00 . A A . 191 GLN C 1 1
10 11789 1 1 24 GLN CA C -11.990 11.609 0.827 1.00 . A A . 191 GLN CA 1 1
10 11790 1 1 24 GLN CB C -12.137 12.182 -0.611 1.00 . A A . 191 GLN CB 1 1
10 11791 1 1 24 GLN CD C -13.439 13.740 -2.202 1.00 . A A . 191 GLN CD 1 1
10 11792 1 1 24 GLN CG C -13.341 13.127 -0.804 1.00 . A A . 191 GLN CG 1 1
10 11793 1 1 24 GLN H H -12.340 12.812 2.556 1.00 . A A . 191 GLN H 1 1
10 11794 1 1 24 GLN HA H -12.933 11.160 1.117 1.00 . A A . 191 GLN HA 1 1
10 11795 1 1 24 GLN HB2 H -11.233 12.730 -0.857 1.00 . A A . 191 GLN HB2 1 1
10 11796 1 1 24 GLN HB3 H -12.232 11.357 -1.312 1.00 . A A . 191 GLN HB3 1 1
10 11797 1 1 24 GLN HE21 H -12.745 12.091 -3.040 1.00 . A A . 191 GLN HE21 1 1
10 11798 1 1 24 GLN HE22 H -13.116 13.369 -4.116 1.00 . A A . 191 GLN HE22 1 1
10 11799 1 1 24 GLN HG2 H -14.249 12.573 -0.616 1.00 . A A . 191 GLN HG2 1 1
10 11800 1 1 24 GLN HG3 H -13.264 13.931 -0.079 1.00 . A A . 191 GLN HG3 1 1
10 11801 1 1 24 GLN N N -11.701 12.685 1.821 1.00 . A A . 191 GLN N 1 1
10 11802 1 1 24 GLN NE2 N -13.065 12.988 -3.219 1.00 . A A . 191 GLN NE2 1 1
10 11803 1 1 24 GLN O O -10.862 9.624 -0.018 1.00 . A A . 191 GLN O 1 1
10 11804 1 1 24 GLN OE1 O -13.897 14.875 -2.373 1.00 . A A . 191 GLN OE1 1 1
10 11805 1 1 25 ASP C C -9.295 8.334 2.675 1.00 . A A . 192 ASP C 1 1
10 11806 1 1 25 ASP CA C -8.900 9.683 2.062 1.00 . A A . 192 ASP CA 1 1
10 11807 1 1 25 ASP CB C -7.797 10.388 2.916 1.00 . A A . 192 ASP CB 1 1
10 11808 1 1 25 ASP CG C -8.142 10.517 4.418 1.00 . A A . 192 ASP CG 1 1
10 11809 1 1 25 ASP H H -10.280 11.152 2.655 1.00 . A A . 192 ASP H 1 1
10 11810 1 1 25 ASP HA H -8.497 9.506 1.062 1.00 . A A . 192 ASP HA 1 1
10 11811 1 1 25 ASP HB2 H -6.868 9.833 2.814 1.00 . A A . 192 ASP HB2 1 1
10 11812 1 1 25 ASP HB3 H -7.637 11.385 2.516 1.00 . A A . 192 ASP HB3 1 1
10 11813 1 1 25 ASP N N -10.074 10.538 1.924 1.00 . A A . 192 ASP N 1 1
10 11814 1 1 25 ASP O O -10.207 8.261 3.509 1.00 . A A . 192 ASP O 1 1
10 11815 1 1 25 ASP OD1 O -7.537 9.807 5.258 1.00 . A A . 192 ASP OD1 1 1
10 11816 1 1 25 ASP OD2 O -9.038 11.320 4.758 1.00 . A A . 192 ASP OD2 1 1
10 11817 1 1 26 LEU C C -7.675 5.496 3.614 1.00 . A A . 193 LEU C 1 1
10 11818 1 1 26 LEU CA C -8.844 5.908 2.718 1.00 . A A . 193 LEU CA 1 1
10 11819 1 1 26 LEU CB C -8.948 4.924 1.528 1.00 . A A . 193 LEU CB 1 1
10 11820 1 1 26 LEU CD1 C -10.105 4.062 -0.565 1.00 . A A . 193 LEU CD1 1 1
10 11821 1 1 26 LEU CD2 C -11.425 5.443 1.116 1.00 . A A . 193 LEU CD2 1 1
10 11822 1 1 26 LEU CG C -10.052 5.202 0.469 1.00 . A A . 193 LEU CG 1 1
10 11823 1 1 26 LEU H H -7.918 7.418 1.562 1.00 . A A . 193 LEU H 1 1
10 11824 1 1 26 LEU HA H -9.768 5.876 3.293 1.00 . A A . 193 LEU HA 1 1
10 11825 1 1 26 LEU HB2 H -7.993 4.922 1.013 1.00 . A A . 193 LEU HB2 1 1
10 11826 1 1 26 LEU HB3 H -9.111 3.924 1.929 1.00 . A A . 193 LEU HB3 1 1
10 11827 1 1 26 LEU HD11 H -10.282 3.116 -0.065 1.00 . A A . 193 LEU HD11 1 1
10 11828 1 1 26 LEU HD12 H -9.164 4.014 -1.097 1.00 . A A . 193 LEU HD12 1 1
10 11829 1 1 26 LEU HD13 H -10.900 4.247 -1.272 1.00 . A A . 193 LEU HD13 1 1
10 11830 1 1 26 LEU HD21 H -11.373 6.307 1.766 1.00 . A A . 193 LEU HD21 1 1
10 11831 1 1 26 LEU HD22 H -11.722 4.578 1.694 1.00 . A A . 193 LEU HD22 1 1
10 11832 1 1 26 LEU HD23 H -12.163 5.627 0.345 1.00 . A A . 193 LEU HD23 1 1
10 11833 1 1 26 LEU HG H -9.789 6.106 -0.073 1.00 . A A . 193 LEU HG 1 1
10 11834 1 1 26 LEU N N -8.615 7.274 2.234 1.00 . A A . 193 LEU N 1 1
10 11835 1 1 26 LEU O O -6.544 5.966 3.421 1.00 . A A . 193 LEU O 1 1
10 11836 1 1 27 TYR C C -7.058 2.492 5.349 1.00 . A A . 194 TYR C 1 1
10 11837 1 1 27 TYR CA C -6.912 4.013 5.426 1.00 . A A . 194 TYR CA 1 1
10 11838 1 1 27 TYR CB C -6.990 4.528 6.896 1.00 . A A . 194 TYR CB 1 1
10 11839 1 1 27 TYR CD1 C -4.514 3.893 7.186 1.00 . A A . 194 TYR CD1 1 1
10 11840 1 1 27 TYR CD2 C -5.810 4.258 9.163 1.00 . A A . 194 TYR CD2 1 1
10 11841 1 1 27 TYR CE1 C -3.406 3.637 7.953 1.00 . A A . 194 TYR CE1 1 1
10 11842 1 1 27 TYR CE2 C -4.688 3.997 9.937 1.00 . A A . 194 TYR CE2 1 1
10 11843 1 1 27 TYR CG C -5.752 4.209 7.765 1.00 . A A . 194 TYR CG 1 1
10 11844 1 1 27 TYR CZ C -3.489 3.692 9.322 1.00 . A A . 194 TYR CZ 1 1
10 11845 1 1 27 TYR H H -8.882 4.350 4.733 1.00 . A A . 194 TYR H 1 1
10 11846 1 1 27 TYR HA H -5.941 4.291 5.013 1.00 . A A . 194 TYR HA 1 1
10 11847 1 1 27 TYR HB2 H -7.104 5.605 6.882 1.00 . A A . 194 TYR HB2 1 1
10 11848 1 1 27 TYR HB3 H -7.859 4.094 7.379 1.00 . A A . 194 TYR HB3 1 1
10 11849 1 1 27 TYR HD1 H -4.431 3.845 6.107 1.00 . A A . 194 TYR HD1 1 1
10 11850 1 1 27 TYR HD2 H -6.747 4.499 9.646 1.00 . A A . 194 TYR HD2 1 1
10 11851 1 1 27 TYR HE1 H -2.465 3.395 7.475 1.00 . A A . 194 TYR HE1 1 1
10 11852 1 1 27 TYR HE2 H -4.751 4.038 11.020 1.00 . A A . 194 TYR HE2 1 1
10 11853 1 1 27 TYR HH H -2.564 2.802 10.762 1.00 . A A . 194 TYR HH 1 1
10 11854 1 1 27 TYR N N -7.949 4.615 4.585 1.00 . A A . 194 TYR N 1 1
10 11855 1 1 27 TYR O O -8.028 1.925 5.861 1.00 . A A . 194 TYR O 1 1
10 11856 1 1 27 TYR OH O -2.359 3.448 10.074 1.00 . A A . 194 TYR OH 1 1
10 11857 1 1 28 ALA C C -4.748 -0.160 5.125 1.00 . A A . 195 ALA C 1 1
10 11858 1 1 28 ALA CA C -6.046 0.389 4.492 1.00 . A A . 195 ALA CA 1 1
10 11859 1 1 28 ALA CB C -6.174 0.033 2.996 1.00 . A A . 195 ALA CB 1 1
10 11860 1 1 28 ALA H H -5.379 2.399 4.268 1.00 . A A . 195 ALA H 1 1
10 11861 1 1 28 ALA HA H -6.891 -0.054 5.017 1.00 . A A . 195 ALA HA 1 1
10 11862 1 1 28 ALA HB1 H -7.127 0.381 2.618 1.00 . A A . 195 ALA HB1 1 1
10 11863 1 1 28 ALA HB2 H -6.109 -1.038 2.866 1.00 . A A . 195 ALA HB2 1 1
10 11864 1 1 28 ALA HB3 H -5.379 0.505 2.437 1.00 . A A . 195 ALA HB3 1 1
10 11865 1 1 28 ALA N N -6.101 1.855 4.668 1.00 . A A . 195 ALA N 1 1
10 11866 1 1 28 ALA O O -4.013 0.579 5.794 1.00 . A A . 195 ALA O 1 1
10 11867 1 1 29 THR C C -2.562 -2.912 4.393 1.00 . A A . 196 THR C 1 1
10 11868 1 1 29 THR CA C -3.318 -2.156 5.517 1.00 . A A . 196 THR CA 1 1
10 11869 1 1 29 THR CB C -3.785 -3.146 6.640 1.00 . A A . 196 THR CB 1 1
10 11870 1 1 29 THR CG2 C -2.637 -3.995 7.209 1.00 . A A . 196 THR CG2 1 1
10 11871 1 1 29 THR H H -5.131 -1.995 4.430 1.00 . A A . 196 THR H 1 1
10 11872 1 1 29 THR HA H -2.642 -1.414 5.971 1.00 . A A . 196 THR HA 1 1
10 11873 1 1 29 THR HB H -4.532 -3.815 6.216 1.00 . A A . 196 THR HB 1 1
10 11874 1 1 29 THR HG1 H -4.753 -1.569 7.371 1.00 . A A . 196 THR HG1 1 1
10 11875 1 1 29 THR HG21 H -1.871 -3.347 7.607 1.00 . A A . 196 THR HG21 1 1
10 11876 1 1 29 THR HG22 H -2.212 -4.621 6.431 1.00 . A A . 196 THR HG22 1 1
10 11877 1 1 29 THR HG23 H -3.011 -4.625 8.007 1.00 . A A . 196 THR HG23 1 1
10 11878 1 1 29 THR N N -4.498 -1.466 4.955 1.00 . A A . 196 THR N 1 1
10 11879 1 1 29 THR O O -3.123 -3.816 3.758 1.00 . A A . 196 THR O 1 1
10 11880 1 1 29 THR OG1 O -4.405 -2.404 7.713 1.00 . A A . 196 THR OG1 1 1
10 11881 1 1 30 LEU C C 0.253 -4.368 3.948 1.00 . A A . 197 LEU C 1 1
10 11882 1 1 30 LEU CA C -0.404 -3.203 3.196 1.00 . A A . 197 LEU CA 1 1
10 11883 1 1 30 LEU CB C 0.693 -2.248 2.627 1.00 . A A . 197 LEU CB 1 1
10 11884 1 1 30 LEU CD1 C 0.434 -2.898 0.157 1.00 . A A . 197 LEU CD1 1 1
10 11885 1 1 30 LEU CD2 C 2.575 -1.788 0.935 1.00 . A A . 197 LEU CD2 1 1
10 11886 1 1 30 LEU CG C 1.422 -2.730 1.324 1.00 . A A . 197 LEU CG 1 1
10 11887 1 1 30 LEU H H -0.976 -1.693 4.567 1.00 . A A . 197 LEU H 1 1
10 11888 1 1 30 LEU HA H -0.999 -3.593 2.370 1.00 . A A . 197 LEU HA 1 1
10 11889 1 1 30 LEU HB2 H 0.229 -1.292 2.422 1.00 . A A . 197 LEU HB2 1 1
10 11890 1 1 30 LEU HB3 H 1.444 -2.087 3.397 1.00 . A A . 197 LEU HB3 1 1
10 11891 1 1 30 LEU HD11 H -0.310 -3.636 0.416 1.00 . A A . 197 LEU HD11 1 1
10 11892 1 1 30 LEU HD12 H 0.965 -3.224 -0.729 1.00 . A A . 197 LEU HD12 1 1
10 11893 1 1 30 LEU HD13 H -0.058 -1.953 -0.048 1.00 . A A . 197 LEU HD13 1 1
10 11894 1 1 30 LEU HD21 H 3.326 -1.805 1.709 1.00 . A A . 197 LEU HD21 1 1
10 11895 1 1 30 LEU HD22 H 2.203 -0.779 0.817 1.00 . A A . 197 LEU HD22 1 1
10 11896 1 1 30 LEU HD23 H 3.021 -2.117 0.004 1.00 . A A . 197 LEU HD23 1 1
10 11897 1 1 30 LEU HG H 1.859 -3.702 1.504 1.00 . A A . 197 LEU HG 1 1
10 11898 1 1 30 LEU N N -1.306 -2.494 4.122 1.00 . A A . 197 LEU N 1 1
10 11899 1 1 30 LEU O O 1.130 -4.153 4.790 1.00 . A A . 197 LEU O 1 1
10 11900 1 1 31 ASP C C 1.539 -7.309 3.504 1.00 . A A . 198 ASP C 1 1
10 11901 1 1 31 ASP CA C 0.333 -6.797 4.314 1.00 . A A . 198 ASP CA 1 1
10 11902 1 1 31 ASP CB C -0.786 -7.873 4.470 1.00 . A A . 198 ASP CB 1 1
10 11903 1 1 31 ASP CG C -1.473 -8.270 3.146 1.00 . A A . 198 ASP CG 1 1
10 11904 1 1 31 ASP H H -0.881 -5.688 2.979 1.00 . A A . 198 ASP H 1 1
10 11905 1 1 31 ASP HA H 0.679 -6.518 5.316 1.00 . A A . 198 ASP HA 1 1
10 11906 1 1 31 ASP HB2 H -0.359 -8.761 4.922 1.00 . A A . 198 ASP HB2 1 1
10 11907 1 1 31 ASP HB3 H -1.548 -7.487 5.140 1.00 . A A . 198 ASP HB3 1 1
10 11908 1 1 31 ASP N N -0.193 -5.590 3.666 1.00 . A A . 198 ASP N 1 1
10 11909 1 1 31 ASP O O 1.392 -7.910 2.431 1.00 . A A . 198 ASP O 1 1
10 11910 1 1 31 ASP OD1 O -2.284 -7.470 2.620 1.00 . A A . 198 ASP OD1 1 1
10 11911 1 1 31 ASP OD2 O -1.215 -9.379 2.625 1.00 . A A . 198 ASP OD2 1 1
10 11912 1 1 32 VAL C C 4.548 -8.620 4.233 1.00 . A A . 199 VAL C 1 1
10 11913 1 1 32 VAL CA C 3.998 -7.458 3.384 1.00 . A A . 199 VAL CA 1 1
10 11914 1 1 32 VAL CB C 5.087 -6.315 3.293 1.00 . A A . 199 VAL CB 1 1
10 11915 1 1 32 VAL CG1 C 6.312 -6.769 2.469 1.00 . A A . 199 VAL CG1 1 1
10 11916 1 1 32 VAL CG2 C 4.506 -4.994 2.754 1.00 . A A . 199 VAL CG2 1 1
10 11917 1 1 32 VAL H H 2.792 -6.437 4.801 1.00 . A A . 199 VAL H 1 1
10 11918 1 1 32 VAL HA H 3.790 -7.811 2.376 1.00 . A A . 199 VAL HA 1 1
10 11919 1 1 32 VAL HB H 5.440 -6.119 4.288 1.00 . A A . 199 VAL HB 1 1
10 11920 1 1 32 VAL HG11 H 6.009 -6.993 1.455 1.00 . A A . 199 VAL HG11 1 1
10 11921 1 1 32 VAL HG12 H 6.748 -7.656 2.915 1.00 . A A . 199 VAL HG12 1 1
10 11922 1 1 32 VAL HG13 H 7.055 -5.981 2.450 1.00 . A A . 199 VAL HG13 1 1
10 11923 1 1 32 VAL HG21 H 5.274 -4.226 2.764 1.00 . A A . 199 VAL HG21 1 1
10 11924 1 1 32 VAL HG22 H 3.677 -4.675 3.379 1.00 . A A . 199 VAL HG22 1 1
10 11925 1 1 32 VAL HG23 H 4.159 -5.132 1.745 1.00 . A A . 199 VAL HG23 1 1
10 11926 1 1 32 VAL N N 2.744 -6.997 3.994 1.00 . A A . 199 VAL N 1 1
10 11927 1 1 32 VAL O O 4.895 -8.398 5.395 1.00 . A A . 199 VAL O 1 1
10 11928 1 1 33 PRO C C 6.776 -10.741 4.561 1.00 . A A . 200 PRO C 1 1
10 11929 1 1 33 PRO CA C 5.264 -10.988 4.424 1.00 . A A . 200 PRO CA 1 1
10 11930 1 1 33 PRO CB C 4.931 -12.242 3.572 1.00 . A A . 200 PRO CB 1 1
10 11931 1 1 33 PRO CD C 4.120 -10.307 2.361 1.00 . A A . 200 PRO CD 1 1
10 11932 1 1 33 PRO CG C 4.661 -11.720 2.190 1.00 . A A . 200 PRO CG 1 1
10 11933 1 1 33 PRO HA H 4.839 -11.096 5.419 1.00 . A A . 200 PRO HA 1 1
10 11934 1 1 33 PRO HB2 H 5.762 -12.945 3.577 1.00 . A A . 200 PRO HB2 1 1
10 11935 1 1 33 PRO HB3 H 4.042 -12.730 3.961 1.00 . A A . 200 PRO HB3 1 1
10 11936 1 1 33 PRO HD2 H 4.504 -9.657 1.577 1.00 . A A . 200 PRO HD2 1 1
10 11937 1 1 33 PRO HD3 H 3.035 -10.306 2.346 1.00 . A A . 200 PRO HD3 1 1
10 11938 1 1 33 PRO HG2 H 5.589 -11.706 1.617 1.00 . A A . 200 PRO HG2 1 1
10 11939 1 1 33 PRO HG3 H 3.931 -12.342 1.683 1.00 . A A . 200 PRO HG3 1 1
10 11940 1 1 33 PRO N N 4.627 -9.876 3.695 1.00 . A A . 200 PRO N 1 1
10 11941 1 1 33 PRO O O 7.393 -10.146 3.660 1.00 . A A . 200 PRO O 1 1
10 11942 1 1 34 ALA C C 9.744 -11.385 4.898 1.00 . A A . 201 ALA C 1 1
10 11943 1 1 34 ALA CA C 8.772 -10.973 6.049 1.00 . A A . 201 ALA CA 1 1
10 11944 1 1 34 ALA CB C 9.129 -11.675 7.380 1.00 . A A . 201 ALA CB 1 1
10 11945 1 1 34 ALA H H 6.795 -11.693 6.332 1.00 . A A . 201 ALA H 1 1
10 11946 1 1 34 ALA HA H 8.885 -9.900 6.215 1.00 . A A . 201 ALA HA 1 1
10 11947 1 1 34 ALA HB1 H 10.141 -11.423 7.673 1.00 . A A . 201 ALA HB1 1 1
10 11948 1 1 34 ALA HB2 H 9.050 -12.750 7.261 1.00 . A A . 201 ALA HB2 1 1
10 11949 1 1 34 ALA HB3 H 8.449 -11.355 8.158 1.00 . A A . 201 ALA HB3 1 1
10 11950 1 1 34 ALA N N 7.349 -11.190 5.701 1.00 . A A . 201 ALA N 1 1
10 11951 1 1 34 ALA O O 10.680 -10.622 4.636 1.00 . A A . 201 ALA O 1 1
10 11952 1 1 35 PRO C C 10.395 -11.821 1.916 1.00 . A A . 202 PRO C 1 1
10 11953 1 1 35 PRO CA C 10.389 -12.930 3.002 1.00 . A A . 202 PRO CA 1 1
10 11954 1 1 35 PRO CB C 9.769 -14.262 2.482 1.00 . A A . 202 PRO CB 1 1
10 11955 1 1 35 PRO CD C 8.579 -13.675 4.484 1.00 . A A . 202 PRO CD 1 1
10 11956 1 1 35 PRO CG C 8.426 -14.359 3.150 1.00 . A A . 202 PRO CG 1 1
10 11957 1 1 35 PRO HA H 11.414 -13.110 3.313 1.00 . A A . 202 PRO HA 1 1
10 11958 1 1 35 PRO HB2 H 9.670 -14.248 1.396 1.00 . A A . 202 PRO HB2 1 1
10 11959 1 1 35 PRO HB3 H 10.387 -15.100 2.776 1.00 . A A . 202 PRO HB3 1 1
10 11960 1 1 35 PRO HD2 H 7.625 -13.279 4.817 1.00 . A A . 202 PRO HD2 1 1
10 11961 1 1 35 PRO HD3 H 8.972 -14.349 5.235 1.00 . A A . 202 PRO HD3 1 1
10 11962 1 1 35 PRO HG2 H 7.674 -13.854 2.545 1.00 . A A . 202 PRO HG2 1 1
10 11963 1 1 35 PRO HG3 H 8.145 -15.398 3.293 1.00 . A A . 202 PRO HG3 1 1
10 11964 1 1 35 PRO N N 9.551 -12.573 4.186 1.00 . A A . 202 PRO N 1 1
10 11965 1 1 35 PRO O O 11.473 -11.398 1.494 1.00 . A A . 202 PRO O 1 1
10 11966 1 1 36 ILE C C 9.640 -8.937 0.973 1.00 . A A . 203 ILE C 1 1
10 11967 1 1 36 ILE CA C 9.040 -10.273 0.485 1.00 . A A . 203 ILE CA 1 1
10 11968 1 1 36 ILE CB C 7.522 -10.091 0.050 1.00 . A A . 203 ILE CB 1 1
10 11969 1 1 36 ILE CD1 C 5.668 -11.206 -1.414 1.00 . A A . 203 ILE CD1 1 1
10 11970 1 1 36 ILE CG1 C 7.049 -11.330 -0.783 1.00 . A A . 203 ILE CG1 1 1
10 11971 1 1 36 ILE CG2 C 7.266 -8.766 -0.720 1.00 . A A . 203 ILE CG2 1 1
10 11972 1 1 36 ILE H H 8.379 -11.691 1.934 1.00 . A A . 203 ILE H 1 1
10 11973 1 1 36 ILE HA H 9.600 -10.595 -0.392 1.00 . A A . 203 ILE HA 1 1
10 11974 1 1 36 ILE HB H 6.928 -10.051 0.957 1.00 . A A . 203 ILE HB 1 1
10 11975 1 1 36 ILE HD11 H 5.669 -10.406 -2.144 1.00 . A A . 203 ILE HD11 1 1
10 11976 1 1 36 ILE HD12 H 4.937 -10.990 -0.647 1.00 . A A . 203 ILE HD12 1 1
10 11977 1 1 36 ILE HD13 H 5.414 -12.134 -1.899 1.00 . A A . 203 ILE HD13 1 1
10 11978 1 1 36 ILE HG12 H 7.753 -11.514 -1.585 1.00 . A A . 203 ILE HG12 1 1
10 11979 1 1 36 ILE HG13 H 7.031 -12.202 -0.136 1.00 . A A . 203 ILE HG13 1 1
10 11980 1 1 36 ILE HG21 H 6.216 -8.686 -0.983 1.00 . A A . 203 ILE HG21 1 1
10 11981 1 1 36 ILE HG22 H 7.855 -8.745 -1.624 1.00 . A A . 203 ILE HG22 1 1
10 11982 1 1 36 ILE HG23 H 7.540 -7.920 -0.099 1.00 . A A . 203 ILE HG23 1 1
10 11983 1 1 36 ILE N N 9.192 -11.334 1.516 1.00 . A A . 203 ILE N 1 1
10 11984 1 1 36 ILE O O 10.228 -8.193 0.181 1.00 . A A . 203 ILE O 1 1
10 11985 1 1 37 ALA C C 11.560 -7.368 2.796 1.00 . A A . 204 ALA C 1 1
10 11986 1 1 37 ALA CA C 10.026 -7.428 2.892 1.00 . A A . 204 ALA CA 1 1
10 11987 1 1 37 ALA CB C 9.564 -7.318 4.349 1.00 . A A . 204 ALA CB 1 1
10 11988 1 1 37 ALA H H 9.056 -9.309 2.856 1.00 . A A . 204 ALA H 1 1
10 11989 1 1 37 ALA HA H 9.607 -6.584 2.346 1.00 . A A . 204 ALA HA 1 1
10 11990 1 1 37 ALA HB1 H 9.933 -8.162 4.919 1.00 . A A . 204 ALA HB1 1 1
10 11991 1 1 37 ALA HB2 H 8.479 -7.311 4.385 1.00 . A A . 204 ALA HB2 1 1
10 11992 1 1 37 ALA HB3 H 9.932 -6.395 4.784 1.00 . A A . 204 ALA HB3 1 1
10 11993 1 1 37 ALA N N 9.507 -8.661 2.280 1.00 . A A . 204 ALA N 1 1
10 11994 1 1 37 ALA O O 12.112 -6.331 2.430 1.00 . A A . 204 ALA O 1 1
10 11995 1 1 38 VAL C C 14.258 -8.637 1.660 1.00 . A A . 205 VAL C 1 1
10 11996 1 1 38 VAL CA C 13.685 -8.663 3.088 1.00 . A A . 205 VAL CA 1 1
10 11997 1 1 38 VAL CB C 14.082 -9.998 3.826 1.00 . A A . 205 VAL CB 1 1
10 11998 1 1 38 VAL CG1 C 15.584 -10.341 3.684 1.00 . A A . 205 VAL CG1 1 1
10 11999 1 1 38 VAL CG2 C 13.678 -9.922 5.312 1.00 . A A . 205 VAL CG2 1 1
10 12000 1 1 38 VAL H H 11.675 -9.293 3.346 1.00 . A A . 205 VAL H 1 1
10 12001 1 1 38 VAL HA H 14.116 -7.829 3.650 1.00 . A A . 205 VAL HA 1 1
10 12002 1 1 38 VAL HB H 13.517 -10.809 3.373 1.00 . A A . 205 VAL HB 1 1
10 12003 1 1 38 VAL HG11 H 15.804 -11.259 4.217 1.00 . A A . 205 VAL HG11 1 1
10 12004 1 1 38 VAL HG12 H 16.184 -9.539 4.094 1.00 . A A . 205 VAL HG12 1 1
10 12005 1 1 38 VAL HG13 H 15.834 -10.470 2.636 1.00 . A A . 205 VAL HG13 1 1
10 12006 1 1 38 VAL HG21 H 12.614 -9.730 5.394 1.00 . A A . 205 VAL HG21 1 1
10 12007 1 1 38 VAL HG22 H 14.221 -9.123 5.799 1.00 . A A . 205 VAL HG22 1 1
10 12008 1 1 38 VAL HG23 H 13.906 -10.860 5.804 1.00 . A A . 205 VAL HG23 1 1
10 12009 1 1 38 VAL N N 12.213 -8.509 3.097 1.00 . A A . 205 VAL N 1 1
10 12010 1 1 38 VAL O O 15.179 -7.860 1.370 1.00 . A A . 205 VAL O 1 1
10 12011 1 1 39 VAL C C 13.722 -8.469 -1.520 1.00 . A A . 206 VAL C 1 1
10 12012 1 1 39 VAL CA C 14.198 -9.632 -0.610 1.00 . A A . 206 VAL CA 1 1
10 12013 1 1 39 VAL CB C 13.757 -11.033 -1.200 1.00 . A A . 206 VAL CB 1 1
10 12014 1 1 39 VAL CG1 C 12.253 -11.067 -1.544 1.00 . A A . 206 VAL CG1 1 1
10 12015 1 1 39 VAL CG2 C 14.621 -11.457 -2.417 1.00 . A A . 206 VAL CG2 1 1
10 12016 1 1 39 VAL H H 12.892 -9.970 1.042 1.00 . A A . 206 VAL H 1 1
10 12017 1 1 39 VAL HA H 15.285 -9.613 -0.562 1.00 . A A . 206 VAL HA 1 1
10 12018 1 1 39 VAL HB H 13.921 -11.776 -0.421 1.00 . A A . 206 VAL HB 1 1
10 12019 1 1 39 VAL HG11 H 11.976 -12.060 -1.880 1.00 . A A . 206 VAL HG11 1 1
10 12020 1 1 39 VAL HG12 H 12.037 -10.355 -2.331 1.00 . A A . 206 VAL HG12 1 1
10 12021 1 1 39 VAL HG13 H 11.672 -10.813 -0.666 1.00 . A A . 206 VAL HG13 1 1
10 12022 1 1 39 VAL HG21 H 14.315 -12.440 -2.758 1.00 . A A . 206 VAL HG21 1 1
10 12023 1 1 39 VAL HG22 H 15.664 -11.490 -2.130 1.00 . A A . 206 VAL HG22 1 1
10 12024 1 1 39 VAL HG23 H 14.495 -10.743 -3.221 1.00 . A A . 206 VAL HG23 1 1
10 12025 1 1 39 VAL N N 13.686 -9.460 0.769 1.00 . A A . 206 VAL N 1 1
10 12026 1 1 39 VAL O O 14.268 -8.257 -2.609 1.00 . A A . 206 VAL O 1 1
10 12027 1 1 40 GLY C C 11.329 -7.118 -3.008 1.00 . A A . 207 GLY C 1 1
10 12028 1 1 40 GLY CA C 12.128 -6.613 -1.809 1.00 . A A . 207 GLY CA 1 1
10 12029 1 1 40 GLY H H 12.319 -7.938 -0.173 1.00 . A A . 207 GLY H 1 1
10 12030 1 1 40 GLY HA2 H 11.474 -6.046 -1.156 1.00 . A A . 207 GLY HA2 1 1
10 12031 1 1 40 GLY HA3 H 12.921 -5.955 -2.153 1.00 . A A . 207 GLY HA3 1 1
10 12032 1 1 40 GLY N N 12.702 -7.717 -1.049 1.00 . A A . 207 GLY N 1 1
10 12033 1 1 40 GLY O O 11.810 -7.066 -4.139 1.00 . A A . 207 GLY O 1 1
10 12034 1 1 41 GLY C C 8.154 -7.315 -4.254 1.00 . A A . 208 GLY C 1 1
10 12035 1 1 41 GLY CA C 9.281 -8.245 -3.805 1.00 . A A . 208 GLY CA 1 1
10 12036 1 1 41 GLY H H 9.780 -7.617 -1.835 1.00 . A A . 208 GLY H 1 1
10 12037 1 1 41 GLY HA2 H 9.892 -8.492 -4.668 1.00 . A A . 208 GLY HA2 1 1
10 12038 1 1 41 GLY HA3 H 8.852 -9.162 -3.420 1.00 . A A . 208 GLY HA3 1 1
10 12039 1 1 41 GLY N N 10.117 -7.647 -2.752 1.00 . A A . 208 GLY N 1 1
10 12040 1 1 41 GLY O O 8.393 -6.131 -4.507 1.00 . A A . 208 GLY O 1 1
10 12041 1 1 42 LYS C C 4.520 -7.603 -3.931 1.00 . A A . 209 LYS C 1 1
10 12042 1 1 42 LYS CA C 5.719 -7.096 -4.744 1.00 . A A . 209 LYS CA 1 1
10 12043 1 1 42 LYS CB C 5.442 -7.193 -6.300 1.00 . A A . 209 LYS CB 1 1
10 12044 1 1 42 LYS CD C 5.079 -5.940 -8.538 1.00 . A A . 209 LYS CD 1 1
10 12045 1 1 42 LYS CE C 6.229 -6.564 -9.341 1.00 . A A . 209 LYS CE 1 1
10 12046 1 1 42 LYS CG C 5.384 -5.828 -7.029 1.00 . A A . 209 LYS CG 1 1
10 12047 1 1 42 LYS H H 6.818 -8.811 -4.136 1.00 . A A . 209 LYS H 1 1
10 12048 1 1 42 LYS HA H 5.887 -6.054 -4.476 1.00 . A A . 209 LYS HA 1 1
10 12049 1 1 42 LYS HB2 H 6.228 -7.775 -6.764 1.00 . A A . 209 LYS HB2 1 1
10 12050 1 1 42 LYS HB3 H 4.500 -7.708 -6.475 1.00 . A A . 209 LYS HB3 1 1
10 12051 1 1 42 LYS HD2 H 4.198 -6.553 -8.667 1.00 . A A . 209 LYS HD2 1 1
10 12052 1 1 42 LYS HD3 H 4.871 -4.949 -8.929 1.00 . A A . 209 LYS HD3 1 1
10 12053 1 1 42 LYS HE2 H 7.114 -5.950 -9.226 1.00 . A A . 209 LYS HE2 1 1
10 12054 1 1 42 LYS HE3 H 6.434 -7.556 -8.956 1.00 . A A . 209 LYS HE3 1 1
10 12055 1 1 42 LYS HG2 H 4.607 -5.226 -6.567 1.00 . A A . 209 LYS HG2 1 1
10 12056 1 1 42 LYS HG3 H 6.337 -5.323 -6.899 1.00 . A A . 209 LYS HG3 1 1
10 12057 1 1 42 LYS HZ1 H 5.079 -7.279 -10.937 1.00 . A A . 209 LYS HZ1 1 1
10 12058 1 1 42 LYS HZ2 H 6.716 -7.082 -11.304 1.00 . A A . 209 LYS HZ2 1 1
10 12059 1 1 42 LYS HZ3 H 5.712 -5.727 -11.190 1.00 . A A . 209 LYS HZ3 1 1
10 12060 1 1 42 LYS N N 6.925 -7.854 -4.350 1.00 . A A . 209 LYS N 1 1
10 12061 1 1 42 LYS NZ N 5.910 -6.671 -10.793 1.00 . A A . 209 LYS NZ 1 1
10 12062 1 1 42 LYS O O 4.355 -8.813 -3.764 1.00 . A A . 209 LYS O 1 1
10 12063 1 1 43 VAL C C 1.290 -6.163 -3.116 1.00 . A A . 210 VAL C 1 1
10 12064 1 1 43 VAL CA C 2.488 -6.994 -2.619 1.00 . A A . 210 VAL CA 1 1
10 12065 1 1 43 VAL CB C 2.689 -6.757 -1.070 1.00 . A A . 210 VAL CB 1 1
10 12066 1 1 43 VAL CG1 C 3.714 -7.740 -0.469 1.00 . A A . 210 VAL CG1 1 1
10 12067 1 1 43 VAL CG2 C 3.084 -5.299 -0.767 1.00 . A A . 210 VAL CG2 1 1
10 12068 1 1 43 VAL H H 3.919 -5.712 -3.574 1.00 . A A . 210 VAL H 1 1
10 12069 1 1 43 VAL HA H 2.257 -8.051 -2.772 1.00 . A A . 210 VAL HA 1 1
10 12070 1 1 43 VAL HB H 1.736 -6.950 -0.576 1.00 . A A . 210 VAL HB 1 1
10 12071 1 1 43 VAL HG11 H 3.817 -7.558 0.596 1.00 . A A . 210 VAL HG11 1 1
10 12072 1 1 43 VAL HG12 H 4.677 -7.607 -0.947 1.00 . A A . 210 VAL HG12 1 1
10 12073 1 1 43 VAL HG13 H 3.377 -8.758 -0.623 1.00 . A A . 210 VAL HG13 1 1
10 12074 1 1 43 VAL HG21 H 3.190 -5.165 0.300 1.00 . A A . 210 VAL HG21 1 1
10 12075 1 1 43 VAL HG22 H 2.314 -4.632 -1.132 1.00 . A A . 210 VAL HG22 1 1
10 12076 1 1 43 VAL HG23 H 4.020 -5.064 -1.254 1.00 . A A . 210 VAL HG23 1 1
10 12077 1 1 43 VAL N N 3.704 -6.666 -3.411 1.00 . A A . 210 VAL N 1 1
10 12078 1 1 43 VAL O O 1.465 -5.009 -3.534 1.00 . A A . 210 VAL O 1 1
10 12079 1 1 44 ARG C C -1.567 -5.004 -2.459 1.00 . A A . 211 ARG C 1 1
10 12080 1 1 44 ARG CA C -1.168 -6.100 -3.474 1.00 . A A . 211 ARG CA 1 1
10 12081 1 1 44 ARG CB C -2.325 -7.130 -3.580 1.00 . A A . 211 ARG CB 1 1
10 12082 1 1 44 ARG CD C -4.900 -7.392 -3.718 1.00 . A A . 211 ARG CD 1 1
10 12083 1 1 44 ARG CG C -3.675 -6.526 -4.051 1.00 . A A . 211 ARG CG 1 1
10 12084 1 1 44 ARG CZ C -5.874 -9.633 -4.251 1.00 . A A . 211 ARG CZ 1 1
10 12085 1 1 44 ARG H H 0.038 -7.678 -2.731 1.00 . A A . 211 ARG H 1 1
10 12086 1 1 44 ARG HA H -1.009 -5.644 -4.453 1.00 . A A . 211 ARG HA 1 1
10 12087 1 1 44 ARG HB2 H -2.030 -7.898 -4.290 1.00 . A A . 211 ARG HB2 1 1
10 12088 1 1 44 ARG HB3 H -2.473 -7.596 -2.611 1.00 . A A . 211 ARG HB3 1 1
10 12089 1 1 44 ARG HD2 H -4.966 -7.487 -2.641 1.00 . A A . 211 ARG HD2 1 1
10 12090 1 1 44 ARG HD3 H -5.787 -6.876 -4.076 1.00 . A A . 211 ARG HD3 1 1
10 12091 1 1 44 ARG HE H -4.042 -8.999 -4.787 1.00 . A A . 211 ARG HE 1 1
10 12092 1 1 44 ARG HG2 H -3.808 -5.558 -3.582 1.00 . A A . 211 ARG HG2 1 1
10 12093 1 1 44 ARG HG3 H -3.633 -6.381 -5.128 1.00 . A A . 211 ARG HG3 1 1
10 12094 1 1 44 ARG HH11 H -7.145 -8.449 -3.183 1.00 . A A . 211 ARG HH11 1 1
10 12095 1 1 44 ARG HH12 H -7.761 -10.022 -3.591 1.00 . A A . 211 ARG HH12 1 1
10 12096 1 1 44 ARG HH21 H -4.879 -11.070 -5.285 1.00 . A A . 211 ARG HH21 1 1
10 12097 1 1 44 ARG HH22 H -6.482 -11.494 -4.772 1.00 . A A . 211 ARG HH22 1 1
10 12098 1 1 44 ARG N N 0.086 -6.761 -3.064 1.00 . A A . 211 ARG N 1 1
10 12099 1 1 44 ARG NE N -4.865 -8.740 -4.315 1.00 . A A . 211 ARG NE 1 1
10 12100 1 1 44 ARG NH1 N -7.020 -9.342 -3.625 1.00 . A A . 211 ARG NH1 1 1
10 12101 1 1 44 ARG NH2 N -5.733 -10.826 -4.814 1.00 . A A . 211 ARG NH2 1 1
10 12102 1 1 44 ARG O O -1.409 -5.186 -1.246 1.00 . A A . 211 ARG O 1 1
10 12103 1 1 45 ALA C C -4.160 -2.636 -2.553 1.00 . A A . 212 ALA C 1 1
10 12104 1 1 45 ALA CA C -2.660 -2.788 -2.203 1.00 . A A . 212 ALA CA 1 1
10 12105 1 1 45 ALA CB C -1.867 -1.505 -2.508 1.00 . A A . 212 ALA CB 1 1
10 12106 1 1 45 ALA H H -2.114 -3.814 -3.955 1.00 . A A . 212 ALA H 1 1
10 12107 1 1 45 ALA HA H -2.557 -3.011 -1.138 1.00 . A A . 212 ALA HA 1 1
10 12108 1 1 45 ALA HB1 H -1.903 -1.295 -3.569 1.00 . A A . 212 ALA HB1 1 1
10 12109 1 1 45 ALA HB2 H -0.834 -1.636 -2.210 1.00 . A A . 212 ALA HB2 1 1
10 12110 1 1 45 ALA HB3 H -2.286 -0.672 -1.966 1.00 . A A . 212 ALA HB3 1 1
10 12111 1 1 45 ALA N N -2.097 -3.895 -2.983 1.00 . A A . 212 ALA N 1 1
10 12112 1 1 45 ALA O O -4.510 -2.435 -3.720 1.00 . A A . 212 ALA O 1 1
10 12113 1 1 46 MET C C -6.932 -1.209 -2.080 1.00 . A A . 213 MET C 1 1
10 12114 1 1 46 MET CA C -6.512 -2.652 -1.685 1.00 . A A . 213 MET CA 1 1
10 12115 1 1 46 MET CB C -7.192 -3.070 -0.347 1.00 . A A . 213 MET CB 1 1
10 12116 1 1 46 MET CE C -11.301 -2.994 -1.293 1.00 . A A . 213 MET CE 1 1
10 12117 1 1 46 MET CG C -8.710 -2.809 -0.273 1.00 . A A . 213 MET CG 1 1
10 12118 1 1 46 MET H H -4.674 -3.000 -0.652 1.00 . A A . 213 MET H 1 1
10 12119 1 1 46 MET HA H -6.830 -3.336 -2.463 1.00 . A A . 213 MET HA 1 1
10 12120 1 1 46 MET HB2 H -7.027 -4.132 -0.193 1.00 . A A . 213 MET HB2 1 1
10 12121 1 1 46 MET HB3 H -6.715 -2.532 0.469 1.00 . A A . 213 MET HB3 1 1
10 12122 1 1 46 MET HE1 H -11.310 -1.912 -1.412 1.00 . A A . 213 MET HE1 1 1
10 12123 1 1 46 MET HE2 H -11.610 -3.249 -0.294 1.00 . A A . 213 MET HE2 1 1
10 12124 1 1 46 MET HE3 H -11.984 -3.433 -2.006 1.00 . A A . 213 MET HE3 1 1
10 12125 1 1 46 MET HG2 H -9.083 -3.174 0.675 1.00 . A A . 213 MET HG2 1 1
10 12126 1 1 46 MET HG3 H -8.884 -1.741 -0.334 1.00 . A A . 213 MET HG3 1 1
10 12127 1 1 46 MET N N -5.033 -2.777 -1.538 1.00 . A A . 213 MET N 1 1
10 12128 1 1 46 MET O O -6.396 -0.245 -1.537 1.00 . A A . 213 MET O 1 1
10 12129 1 1 46 MET SD S -9.640 -3.617 -1.596 1.00 . A A . 213 MET SD 1 1
10 12130 1 1 47 THR C C -9.949 0.134 -3.766 1.00 . A A . 214 THR C 1 1
10 12131 1 1 47 THR CA C -8.407 0.213 -3.549 1.00 . A A . 214 THR CA 1 1
10 12132 1 1 47 THR CB C -7.705 0.620 -4.906 1.00 . A A . 214 THR CB 1 1
10 12133 1 1 47 THR CG2 C -7.597 2.145 -5.102 1.00 . A A . 214 THR CG2 1 1
10 12134 1 1 47 THR H H -8.260 -1.912 -3.421 1.00 . A A . 214 THR H 1 1
10 12135 1 1 47 THR HA H -8.205 0.977 -2.803 1.00 . A A . 214 THR HA 1 1
10 12136 1 1 47 THR HB H -8.285 0.223 -5.736 1.00 . A A . 214 THR HB 1 1
10 12137 1 1 47 THR HG1 H -5.999 0.068 -4.076 1.00 . A A . 214 THR HG1 1 1
10 12138 1 1 47 THR HG21 H -8.586 2.589 -5.075 1.00 . A A . 214 THR HG21 1 1
10 12139 1 1 47 THR HG22 H -7.142 2.357 -6.058 1.00 . A A . 214 THR HG22 1 1
10 12140 1 1 47 THR HG23 H -6.988 2.575 -4.318 1.00 . A A . 214 THR HG23 1 1
10 12141 1 1 47 THR N N -7.888 -1.092 -3.042 1.00 . A A . 214 THR N 1 1
10 12142 1 1 47 THR O O -10.575 -0.878 -3.453 1.00 . A A . 214 THR O 1 1
10 12143 1 1 47 THR OG1 O -6.383 0.067 -4.960 1.00 . A A . 214 THR OG1 1 1
10 12144 1 1 48 LEU C C -12.561 0.215 -5.404 1.00 . A A . 215 LEU C 1 1
10 12145 1 1 48 LEU CA C -11.969 1.383 -4.609 1.00 . A A . 215 LEU CA 1 1
10 12146 1 1 48 LEU CB C -12.175 2.660 -5.481 1.00 . A A . 215 LEU CB 1 1
10 12147 1 1 48 LEU CD1 C -11.402 4.939 -6.208 1.00 . A A . 215 LEU CD1 1 1
10 12148 1 1 48 LEU CD2 C -11.710 4.411 -3.736 1.00 . A A . 215 LEU CD2 1 1
10 12149 1 1 48 LEU CG C -11.320 3.883 -5.110 1.00 . A A . 215 LEU CG 1 1
10 12150 1 1 48 LEU H H -9.940 1.958 -4.569 1.00 . A A . 215 LEU H 1 1
10 12151 1 1 48 LEU HA H -12.490 1.504 -3.670 1.00 . A A . 215 LEU HA 1 1
10 12152 1 1 48 LEU HB2 H -11.956 2.408 -6.515 1.00 . A A . 215 LEU HB2 1 1
10 12153 1 1 48 LEU HB3 H -13.224 2.948 -5.426 1.00 . A A . 215 LEU HB3 1 1
10 12154 1 1 48 LEU HD11 H -11.124 4.469 -7.155 1.00 . A A . 215 LEU HD11 1 1
10 12155 1 1 48 LEU HD12 H -10.716 5.746 -5.992 1.00 . A A . 215 LEU HD12 1 1
10 12156 1 1 48 LEU HD13 H -12.411 5.323 -6.282 1.00 . A A . 215 LEU HD13 1 1
10 12157 1 1 48 LEU HD21 H -12.745 4.726 -3.738 1.00 . A A . 215 LEU HD21 1 1
10 12158 1 1 48 LEU HD22 H -11.076 5.243 -3.475 1.00 . A A . 215 LEU HD22 1 1
10 12159 1 1 48 LEU HD23 H -11.576 3.618 -3.003 1.00 . A A . 215 LEU HD23 1 1
10 12160 1 1 48 LEU HG H -10.280 3.572 -5.055 1.00 . A A . 215 LEU HG 1 1
10 12161 1 1 48 LEU N N -10.521 1.214 -4.337 1.00 . A A . 215 LEU N 1 1
10 12162 1 1 48 LEU O O -13.374 -0.561 -4.904 1.00 . A A . 215 LEU O 1 1
10 12163 1 1 49 GLU C C -11.820 -1.844 -8.119 1.00 . A A . 216 GLU C 1 1
10 12164 1 1 49 GLU CA C -12.735 -0.681 -7.710 1.00 . A A . 216 GLU CA 1 1
10 12165 1 1 49 GLU CB C -13.065 0.231 -8.928 1.00 . A A . 216 GLU CB 1 1
10 12166 1 1 49 GLU CD C -15.487 0.707 -8.164 1.00 . A A . 216 GLU CD 1 1
10 12167 1 1 49 GLU CG C -14.154 1.300 -8.664 1.00 . A A . 216 GLU CG 1 1
10 12168 1 1 49 GLU H H -11.332 0.683 -6.912 1.00 . A A . 216 GLU H 1 1
10 12169 1 1 49 GLU HA H -13.663 -1.084 -7.324 1.00 . A A . 216 GLU HA 1 1
10 12170 1 1 49 GLU HB2 H -12.159 0.756 -9.223 1.00 . A A . 216 GLU HB2 1 1
10 12171 1 1 49 GLU HB3 H -13.393 -0.386 -9.755 1.00 . A A . 216 GLU HB3 1 1
10 12172 1 1 49 GLU HG2 H -13.780 2.004 -7.927 1.00 . A A . 216 GLU HG2 1 1
10 12173 1 1 49 GLU HG3 H -14.340 1.841 -9.589 1.00 . A A . 216 GLU HG3 1 1
10 12174 1 1 49 GLU N N -12.117 0.143 -6.670 1.00 . A A . 216 GLU N 1 1
10 12175 1 1 49 GLU O O -12.287 -2.971 -8.301 1.00 . A A . 216 GLU O 1 1
10 12176 1 1 49 GLU OE1 O -15.739 0.721 -6.933 1.00 . A A . 216 GLU OE1 1 1
10 12177 1 1 49 GLU OE2 O -16.279 0.211 -8.998 1.00 . A A . 216 GLU OE2 1 1
10 12178 1 1 50 GLY C C -8.311 -2.642 -7.788 1.00 . A A . 217 GLY C 1 1
10 12179 1 1 50 GLY CA C -9.531 -2.567 -8.695 1.00 . A A . 217 GLY CA 1 1
10 12180 1 1 50 GLY H H -10.197 -0.660 -8.015 1.00 . A A . 217 GLY H 1 1
10 12181 1 1 50 GLY HA2 H -9.995 -3.547 -8.734 1.00 . A A . 217 GLY HA2 1 1
10 12182 1 1 50 GLY HA3 H -9.206 -2.300 -9.688 1.00 . A A . 217 GLY HA3 1 1
10 12183 1 1 50 GLY N N -10.511 -1.564 -8.241 1.00 . A A . 217 GLY N 1 1
10 12184 1 1 50 GLY O O -8.038 -1.679 -7.070 1.00 . A A . 217 GLY O 1 1
10 12185 1 1 51 PRO C C -5.072 -3.340 -7.514 1.00 . A A . 218 PRO C 1 1
10 12186 1 1 51 PRO CA C -6.366 -3.940 -6.920 1.00 . A A . 218 PRO CA 1 1
10 12187 1 1 51 PRO CB C -6.259 -5.472 -6.783 1.00 . A A . 218 PRO CB 1 1
10 12188 1 1 51 PRO CD C -7.772 -4.994 -8.631 1.00 . A A . 218 PRO CD 1 1
10 12189 1 1 51 PRO CG C -6.770 -6.017 -8.093 1.00 . A A . 218 PRO CG 1 1
10 12190 1 1 51 PRO HA H -6.543 -3.502 -5.936 1.00 . A A . 218 PRO HA 1 1
10 12191 1 1 51 PRO HB2 H -5.225 -5.764 -6.600 1.00 . A A . 218 PRO HB2 1 1
10 12192 1 1 51 PRO HB3 H -6.882 -5.812 -5.967 1.00 . A A . 218 PRO HB3 1 1
10 12193 1 1 51 PRO HD2 H -7.576 -4.778 -9.677 1.00 . A A . 218 PRO HD2 1 1
10 12194 1 1 51 PRO HD3 H -8.790 -5.357 -8.515 1.00 . A A . 218 PRO HD3 1 1
10 12195 1 1 51 PRO HG2 H -5.938 -6.138 -8.788 1.00 . A A . 218 PRO HG2 1 1
10 12196 1 1 51 PRO HG3 H -7.257 -6.974 -7.938 1.00 . A A . 218 PRO HG3 1 1
10 12197 1 1 51 PRO N N -7.543 -3.775 -7.793 1.00 . A A . 218 PRO N 1 1
10 12198 1 1 51 PRO O O -4.814 -3.407 -8.723 1.00 . A A . 218 PRO O 1 1
10 12199 1 1 52 VAL C C -1.884 -3.305 -6.551 1.00 . A A . 219 VAL C 1 1
10 12200 1 1 52 VAL CA C -2.930 -2.235 -6.915 1.00 . A A . 219 VAL CA 1 1
10 12201 1 1 52 VAL CB C -2.715 -0.889 -6.102 1.00 . A A . 219 VAL CB 1 1
10 12202 1 1 52 VAL CG1 C -1.288 -0.319 -6.189 1.00 . A A . 219 VAL CG1 1 1
10 12203 1 1 52 VAL CG2 C -3.730 0.187 -6.542 1.00 . A A . 219 VAL CG2 1 1
10 12204 1 1 52 VAL H H -4.569 -2.756 -5.692 1.00 . A A . 219 VAL H 1 1
10 12205 1 1 52 VAL HA H -2.859 -2.017 -7.976 1.00 . A A . 219 VAL HA 1 1
10 12206 1 1 52 VAL HB H -2.898 -1.109 -5.067 1.00 . A A . 219 VAL HB 1 1
10 12207 1 1 52 VAL HG11 H -0.577 -1.037 -5.794 1.00 . A A . 219 VAL HG11 1 1
10 12208 1 1 52 VAL HG12 H -1.220 0.598 -5.613 1.00 . A A . 219 VAL HG12 1 1
10 12209 1 1 52 VAL HG13 H -1.042 -0.107 -7.221 1.00 . A A . 219 VAL HG13 1 1
10 12210 1 1 52 VAL HG21 H -3.534 0.471 -7.568 1.00 . A A . 219 VAL HG21 1 1
10 12211 1 1 52 VAL HG22 H -3.644 1.061 -5.908 1.00 . A A . 219 VAL HG22 1 1
10 12212 1 1 52 VAL HG23 H -4.737 -0.209 -6.469 1.00 . A A . 219 VAL HG23 1 1
10 12213 1 1 52 VAL N N -4.265 -2.777 -6.620 1.00 . A A . 219 VAL N 1 1
10 12214 1 1 52 VAL O O -2.223 -4.300 -5.915 1.00 . A A . 219 VAL O 1 1
10 12215 1 1 53 GLU C C 1.744 -3.041 -6.596 1.00 . A A . 220 GLU C 1 1
10 12216 1 1 53 GLU CA C 0.498 -3.942 -6.574 1.00 . A A . 220 GLU CA 1 1
10 12217 1 1 53 GLU CB C 0.662 -5.195 -7.482 1.00 . A A . 220 GLU CB 1 1
10 12218 1 1 53 GLU CD C 1.354 -7.665 -7.660 1.00 . A A . 220 GLU CD 1 1
10 12219 1 1 53 GLU CG C 1.326 -6.402 -6.783 1.00 . A A . 220 GLU CG 1 1
10 12220 1 1 53 GLU H H -0.485 -2.408 -7.645 1.00 . A A . 220 GLU H 1 1
10 12221 1 1 53 GLU HA H 0.316 -4.263 -5.548 1.00 . A A . 220 GLU HA 1 1
10 12222 1 1 53 GLU HB2 H -0.319 -5.504 -7.825 1.00 . A A . 220 GLU HB2 1 1
10 12223 1 1 53 GLU HB3 H 1.252 -4.929 -8.355 1.00 . A A . 220 GLU HB3 1 1
10 12224 1 1 53 GLU HG2 H 2.338 -6.140 -6.504 1.00 . A A . 220 GLU HG2 1 1
10 12225 1 1 53 GLU HG3 H 0.770 -6.616 -5.871 1.00 . A A . 220 GLU HG3 1 1
10 12226 1 1 53 GLU N N -0.644 -3.125 -7.002 1.00 . A A . 220 GLU N 1 1
10 12227 1 1 53 GLU O O 1.930 -2.264 -7.549 1.00 . A A . 220 GLU O 1 1
10 12228 1 1 53 GLU OE1 O 2.243 -7.785 -8.527 1.00 . A A . 220 GLU OE1 1 1
10 12229 1 1 53 GLU OE2 O 0.484 -8.552 -7.487 1.00 . A A . 220 GLU OE2 1 1
10 12230 1 1 54 VAL C C 5.005 -2.959 -5.092 1.00 . A A . 221 VAL C 1 1
10 12231 1 1 54 VAL CA C 3.696 -2.193 -5.334 1.00 . A A . 221 VAL CA 1 1
10 12232 1 1 54 VAL CB C 3.421 -1.232 -4.114 1.00 . A A . 221 VAL CB 1 1
10 12233 1 1 54 VAL CG1 C 3.385 -1.996 -2.765 1.00 . A A . 221 VAL CG1 1 1
10 12234 1 1 54 VAL CG2 C 4.434 -0.062 -4.086 1.00 . A A . 221 VAL CG2 1 1
10 12235 1 1 54 VAL H H 2.443 -3.842 -4.896 1.00 . A A . 221 VAL H 1 1
10 12236 1 1 54 VAL HA H 3.809 -1.579 -6.230 1.00 . A A . 221 VAL HA 1 1
10 12237 1 1 54 VAL HB H 2.433 -0.798 -4.264 1.00 . A A . 221 VAL HB 1 1
10 12238 1 1 54 VAL HG11 H 2.601 -2.743 -2.792 1.00 . A A . 221 VAL HG11 1 1
10 12239 1 1 54 VAL HG12 H 3.190 -1.305 -1.957 1.00 . A A . 221 VAL HG12 1 1
10 12240 1 1 54 VAL HG13 H 4.335 -2.481 -2.594 1.00 . A A . 221 VAL HG13 1 1
10 12241 1 1 54 VAL HG21 H 4.215 0.593 -3.255 1.00 . A A . 221 VAL HG21 1 1
10 12242 1 1 54 VAL HG22 H 4.368 0.503 -5.008 1.00 . A A . 221 VAL HG22 1 1
10 12243 1 1 54 VAL HG23 H 5.439 -0.451 -3.982 1.00 . A A . 221 VAL HG23 1 1
10 12244 1 1 54 VAL N N 2.575 -3.122 -5.547 1.00 . A A . 221 VAL N 1 1
10 12245 1 1 54 VAL O O 5.014 -4.007 -4.416 1.00 . A A . 221 VAL O 1 1
10 12246 1 1 55 ALA C C 7.917 -2.560 -4.039 1.00 . A A . 222 ALA C 1 1
10 12247 1 1 55 ALA CA C 7.450 -2.932 -5.455 1.00 . A A . 222 ALA CA 1 1
10 12248 1 1 55 ALA CB C 8.398 -2.357 -6.523 1.00 . A A . 222 ALA CB 1 1
10 12249 1 1 55 ALA H H 5.979 -1.652 -6.247 1.00 . A A . 222 ALA H 1 1
10 12250 1 1 55 ALA HA H 7.436 -4.017 -5.562 1.00 . A A . 222 ALA HA 1 1
10 12251 1 1 55 ALA HB1 H 9.400 -2.742 -6.378 1.00 . A A . 222 ALA HB1 1 1
10 12252 1 1 55 ALA HB2 H 8.415 -1.277 -6.454 1.00 . A A . 222 ALA HB2 1 1
10 12253 1 1 55 ALA HB3 H 8.047 -2.643 -7.506 1.00 . A A . 222 ALA HB3 1 1
10 12254 1 1 55 ALA N N 6.095 -2.430 -5.666 1.00 . A A . 222 ALA N 1 1
10 12255 1 1 55 ALA O O 8.114 -1.375 -3.736 1.00 . A A . 222 ALA O 1 1
10 12256 1 1 56 VAL C C 10.077 -3.242 -1.893 1.00 . A A . 223 VAL C 1 1
10 12257 1 1 56 VAL CA C 8.543 -3.436 -1.811 1.00 . A A . 223 VAL CA 1 1
10 12258 1 1 56 VAL CB C 8.179 -4.697 -0.925 1.00 . A A . 223 VAL CB 1 1
10 12259 1 1 56 VAL CG1 C 8.779 -4.602 0.500 1.00 . A A . 223 VAL CG1 1 1
10 12260 1 1 56 VAL CG2 C 6.645 -4.897 -0.856 1.00 . A A . 223 VAL CG2 1 1
10 12261 1 1 56 VAL H H 7.718 -4.467 -3.462 1.00 . A A . 223 VAL H 1 1
10 12262 1 1 56 VAL HA H 8.090 -2.557 -1.361 1.00 . A A . 223 VAL HA 1 1
10 12263 1 1 56 VAL HB H 8.607 -5.577 -1.404 1.00 . A A . 223 VAL HB 1 1
10 12264 1 1 56 VAL HG11 H 8.352 -3.754 1.023 1.00 . A A . 223 VAL HG11 1 1
10 12265 1 1 56 VAL HG12 H 9.853 -4.477 0.442 1.00 . A A . 223 VAL HG12 1 1
10 12266 1 1 56 VAL HG13 H 8.561 -5.508 1.054 1.00 . A A . 223 VAL HG13 1 1
10 12267 1 1 56 VAL HG21 H 6.253 -5.091 -1.848 1.00 . A A . 223 VAL HG21 1 1
10 12268 1 1 56 VAL HG22 H 6.173 -3.999 -0.464 1.00 . A A . 223 VAL HG22 1 1
10 12269 1 1 56 VAL HG23 H 6.405 -5.732 -0.205 1.00 . A A . 223 VAL HG23 1 1
10 12270 1 1 56 VAL N N 8.009 -3.579 -3.170 1.00 . A A . 223 VAL N 1 1
10 12271 1 1 56 VAL O O 10.730 -3.978 -2.630 1.00 . A A . 223 VAL O 1 1
10 12272 1 1 57 PRO C C 12.789 -3.138 -0.220 1.00 . A A . 224 PRO C 1 1
10 12273 1 1 57 PRO CA C 12.142 -2.040 -1.120 1.00 . A A . 224 PRO CA 1 1
10 12274 1 1 57 PRO CB C 12.312 -0.598 -0.536 1.00 . A A . 224 PRO CB 1 1
10 12275 1 1 57 PRO CD C 9.973 -1.123 -0.480 1.00 . A A . 224 PRO CD 1 1
10 12276 1 1 57 PRO CG C 10.943 0.027 -0.581 1.00 . A A . 224 PRO CG 1 1
10 12277 1 1 57 PRO HA H 12.592 -2.091 -2.109 1.00 . A A . 224 PRO HA 1 1
10 12278 1 1 57 PRO HB2 H 12.684 -0.642 0.484 1.00 . A A . 224 PRO HB2 1 1
10 12279 1 1 57 PRO HB3 H 13.000 -0.025 -1.145 1.00 . A A . 224 PRO HB3 1 1
10 12280 1 1 57 PRO HD2 H 9.800 -1.394 0.559 1.00 . A A . 224 PRO HD2 1 1
10 12281 1 1 57 PRO HD3 H 9.035 -0.873 -0.961 1.00 . A A . 224 PRO HD3 1 1
10 12282 1 1 57 PRO HG2 H 10.814 0.715 0.251 1.00 . A A . 224 PRO HG2 1 1
10 12283 1 1 57 PRO HG3 H 10.798 0.551 -1.521 1.00 . A A . 224 PRO HG3 1 1
10 12284 1 1 57 PRO N N 10.668 -2.212 -1.202 1.00 . A A . 224 PRO N 1 1
10 12285 1 1 57 PRO O O 12.100 -3.715 0.626 1.00 . A A . 224 PRO O 1 1
10 12286 1 1 58 PRO C C 14.810 -4.169 1.919 1.00 . A A . 225 PRO C 1 1
10 12287 1 1 58 PRO CA C 14.792 -4.517 0.409 1.00 . A A . 225 PRO CA 1 1
10 12288 1 1 58 PRO CB C 16.227 -4.574 -0.183 1.00 . A A . 225 PRO CB 1 1
10 12289 1 1 58 PRO CD C 15.035 -2.888 -1.418 1.00 . A A . 225 PRO CD 1 1
10 12290 1 1 58 PRO CG C 16.407 -3.259 -0.890 1.00 . A A . 225 PRO CG 1 1
10 12291 1 1 58 PRO HA H 14.306 -5.484 0.274 1.00 . A A . 225 PRO HA 1 1
10 12292 1 1 58 PRO HB2 H 16.969 -4.709 0.611 1.00 . A A . 225 PRO HB2 1 1
10 12293 1 1 58 PRO HB3 H 16.303 -5.391 -0.891 1.00 . A A . 225 PRO HB3 1 1
10 12294 1 1 58 PRO HD2 H 14.928 -1.809 -1.470 1.00 . A A . 225 PRO HD2 1 1
10 12295 1 1 58 PRO HD3 H 14.863 -3.329 -2.396 1.00 . A A . 225 PRO HD3 1 1
10 12296 1 1 58 PRO HG2 H 16.762 -2.506 -0.187 1.00 . A A . 225 PRO HG2 1 1
10 12297 1 1 58 PRO HG3 H 17.111 -3.356 -1.711 1.00 . A A . 225 PRO HG3 1 1
10 12298 1 1 58 PRO N N 14.111 -3.473 -0.406 1.00 . A A . 225 PRO N 1 1
10 12299 1 1 58 PRO O O 15.051 -3.009 2.294 1.00 . A A . 225 PRO O 1 1
10 12300 1 1 59 ARG C C 13.585 -3.935 4.675 1.00 . A A . 226 ARG C 1 1
10 12301 1 1 59 ARG CA C 14.426 -5.135 4.204 1.00 . A A . 226 ARG CA 1 1
10 12302 1 1 59 ARG CB C 15.806 -5.213 4.865 1.00 . A A . 226 ARG CB 1 1
10 12303 1 1 59 ARG CD C 17.952 -6.577 5.072 1.00 . A A . 226 ARG CD 1 1
10 12304 1 1 59 ARG CG C 16.493 -6.580 4.637 1.00 . A A . 226 ARG CG 1 1
10 12305 1 1 59 ARG CZ C 18.537 -5.237 7.121 1.00 . A A . 226 ARG CZ 1 1
10 12306 1 1 59 ARG H H 14.540 -6.098 2.337 1.00 . A A . 226 ARG H 1 1
10 12307 1 1 59 ARG HA H 13.875 -6.029 4.487 1.00 . A A . 226 ARG HA 1 1
10 12308 1 1 59 ARG HB2 H 16.436 -4.425 4.453 1.00 . A A . 226 ARG HB2 1 1
10 12309 1 1 59 ARG HB3 H 15.702 -5.054 5.934 1.00 . A A . 226 ARG HB3 1 1
10 12310 1 1 59 ARG HD2 H 18.396 -7.525 4.800 1.00 . A A . 226 ARG HD2 1 1
10 12311 1 1 59 ARG HD3 H 18.448 -5.788 4.529 1.00 . A A . 226 ARG HD3 1 1
10 12312 1 1 59 ARG HE H 17.892 -7.138 7.108 1.00 . A A . 226 ARG HE 1 1
10 12313 1 1 59 ARG HG2 H 15.963 -7.340 5.202 1.00 . A A . 226 ARG HG2 1 1
10 12314 1 1 59 ARG HG3 H 16.441 -6.828 3.578 1.00 . A A . 226 ARG HG3 1 1
10 12315 1 1 59 ARG HH11 H 18.793 -4.176 5.401 1.00 . A A . 226 ARG HH11 1 1
10 12316 1 1 59 ARG HH12 H 19.176 -3.323 6.864 1.00 . A A . 226 ARG HH12 1 1
10 12317 1 1 59 ARG HH21 H 18.369 -5.982 9.000 1.00 . A A . 226 ARG HH21 1 1
10 12318 1 1 59 ARG HH22 H 18.932 -4.344 8.892 1.00 . A A . 226 ARG HH22 1 1
10 12319 1 1 59 ARG N N 14.580 -5.211 2.740 1.00 . A A . 226 ARG N 1 1
10 12320 1 1 59 ARG NE N 18.110 -6.369 6.529 1.00 . A A . 226 ARG NE 1 1
10 12321 1 1 59 ARG NH1 N 18.860 -4.158 6.402 1.00 . A A . 226 ARG NH1 1 1
10 12322 1 1 59 ARG NH2 N 18.620 -5.185 8.442 1.00 . A A . 226 ARG NH2 1 1
10 12323 1 1 59 ARG O O 14.114 -2.929 5.167 1.00 . A A . 226 ARG O 1 1
10 12324 1 1 60 THR C C 10.882 -3.315 6.378 1.00 . A A . 227 THR C 1 1
10 12325 1 1 60 THR CA C 11.290 -3.056 4.917 1.00 . A A . 227 THR CA 1 1
10 12326 1 1 60 THR CB C 10.031 -3.066 3.991 1.00 . A A . 227 THR CB 1 1
10 12327 1 1 60 THR CG2 C 8.936 -2.100 4.469 1.00 . A A . 227 THR CG2 1 1
10 12328 1 1 60 THR H H 11.942 -4.832 3.961 1.00 . A A . 227 THR H 1 1
10 12329 1 1 60 THR HA H 11.749 -2.071 4.849 1.00 . A A . 227 THR HA 1 1
10 12330 1 1 60 THR HB H 9.620 -4.071 3.973 1.00 . A A . 227 THR HB 1 1
10 12331 1 1 60 THR HG1 H 10.798 -3.470 2.209 1.00 . A A . 227 THR HG1 1 1
10 12332 1 1 60 THR HG21 H 9.310 -1.084 4.452 1.00 . A A . 227 THR HG21 1 1
10 12333 1 1 60 THR HG22 H 8.631 -2.348 5.478 1.00 . A A . 227 THR HG22 1 1
10 12334 1 1 60 THR HG23 H 8.076 -2.176 3.814 1.00 . A A . 227 THR HG23 1 1
10 12335 1 1 60 THR N N 12.267 -4.048 4.461 1.00 . A A . 227 THR N 1 1
10 12336 1 1 60 THR O O 10.726 -4.468 6.800 1.00 . A A . 227 THR O 1 1
10 12337 1 1 60 THR OG1 O 10.419 -2.706 2.656 1.00 . A A . 227 THR OG1 1 1
10 12338 1 1 61 GLN C C 8.764 -1.704 8.463 1.00 . A A . 228 GLN C 1 1
10 12339 1 1 61 GLN CA C 10.204 -2.217 8.507 1.00 . A A . 228 GLN CA 1 1
10 12340 1 1 61 GLN CB C 11.046 -1.332 9.478 1.00 . A A . 228 GLN CB 1 1
10 12341 1 1 61 GLN CD C 13.372 -1.644 8.510 1.00 . A A . 228 GLN CD 1 1
10 12342 1 1 61 GLN CG C 12.468 -1.840 9.722 1.00 . A A . 228 GLN CG 1 1
10 12343 1 1 61 GLN H H 11.069 -1.371 6.776 1.00 . A A . 228 GLN H 1 1
10 12344 1 1 61 GLN HA H 10.202 -3.242 8.878 1.00 . A A . 228 GLN HA 1 1
10 12345 1 1 61 GLN HB2 H 11.120 -0.336 9.064 1.00 . A A . 228 GLN HB2 1 1
10 12346 1 1 61 GLN HB3 H 10.541 -1.277 10.431 1.00 . A A . 228 GLN HB3 1 1
10 12347 1 1 61 GLN HE21 H 13.744 -3.567 8.482 1.00 . A A . 228 GLN HE21 1 1
10 12348 1 1 61 GLN HE22 H 14.509 -2.619 7.269 1.00 . A A . 228 GLN HE22 1 1
10 12349 1 1 61 GLN HG2 H 12.897 -1.294 10.553 1.00 . A A . 228 GLN HG2 1 1
10 12350 1 1 61 GLN HG3 H 12.421 -2.894 9.974 1.00 . A A . 228 GLN HG3 1 1
10 12351 1 1 61 GLN N N 10.759 -2.217 7.144 1.00 . A A . 228 GLN N 1 1
10 12352 1 1 61 GLN NE2 N 13.943 -2.715 8.045 1.00 . A A . 228 GLN NE2 1 1
10 12353 1 1 61 GLN O O 8.425 -0.833 7.643 1.00 . A A . 228 GLN O 1 1
10 12354 1 1 61 GLN OE1 O 13.434 -0.560 7.920 1.00 . A A . 228 GLN OE1 1 1
10 12355 1 1 62 ALA C C 6.402 -0.463 10.148 1.00 . A A . 229 ALA C 1 1
10 12356 1 1 62 ALA CA C 6.530 -1.855 9.502 1.00 . A A . 229 ALA CA 1 1
10 12357 1 1 62 ALA CB C 5.770 -2.914 10.313 1.00 . A A . 229 ALA CB 1 1
10 12358 1 1 62 ALA H H 8.315 -2.930 9.966 1.00 . A A . 229 ALA H 1 1
10 12359 1 1 62 ALA HA H 6.096 -1.819 8.499 1.00 . A A . 229 ALA HA 1 1
10 12360 1 1 62 ALA HB1 H 5.872 -3.881 9.833 1.00 . A A . 229 ALA HB1 1 1
10 12361 1 1 62 ALA HB2 H 4.720 -2.655 10.363 1.00 . A A . 229 ALA HB2 1 1
10 12362 1 1 62 ALA HB3 H 6.176 -2.972 11.314 1.00 . A A . 229 ALA HB3 1 1
10 12363 1 1 62 ALA N N 7.945 -2.241 9.364 1.00 . A A . 229 ALA N 1 1
10 12364 1 1 62 ALA O O 7.304 -0.023 10.870 1.00 . A A . 229 ALA O 1 1
10 12365 1 1 63 GLY C C 5.094 2.559 9.137 1.00 . A A . 230 GLY C 1 1
10 12366 1 1 63 GLY CA C 5.059 1.599 10.314 1.00 . A A . 230 GLY CA 1 1
10 12367 1 1 63 GLY H H 4.554 -0.253 9.387 1.00 . A A . 230 GLY H 1 1
10 12368 1 1 63 GLY HA2 H 4.091 1.669 10.788 1.00 . A A . 230 GLY HA2 1 1
10 12369 1 1 63 GLY HA3 H 5.817 1.896 11.031 1.00 . A A . 230 GLY HA3 1 1
10 12370 1 1 63 GLY N N 5.272 0.209 9.886 1.00 . A A . 230 GLY N 1 1
10 12371 1 1 63 GLY O O 4.597 3.685 9.236 1.00 . A A . 230 GLY O 1 1
10 12372 1 1 64 ARG C C 4.171 2.708 6.171 1.00 . A A . 231 ARG C 1 1
10 12373 1 1 64 ARG CA C 5.613 2.766 6.706 1.00 . A A . 231 ARG CA 1 1
10 12374 1 1 64 ARG CB C 6.570 2.070 5.695 1.00 . A A . 231 ARG CB 1 1
10 12375 1 1 64 ARG CD C 8.961 1.550 4.961 1.00 . A A . 231 ARG CD 1 1
10 12376 1 1 64 ARG CG C 8.070 2.318 5.945 1.00 . A A . 231 ARG CG 1 1
10 12377 1 1 64 ARG CZ C 11.280 1.564 5.926 1.00 . A A . 231 ARG CZ 1 1
10 12378 1 1 64 ARG H H 6.226 1.282 8.091 1.00 . A A . 231 ARG H 1 1
10 12379 1 1 64 ARG HA H 5.901 3.805 6.826 1.00 . A A . 231 ARG HA 1 1
10 12380 1 1 64 ARG HB2 H 6.391 1.000 5.729 1.00 . A A . 231 ARG HB2 1 1
10 12381 1 1 64 ARG HB3 H 6.338 2.421 4.689 1.00 . A A . 231 ARG HB3 1 1
10 12382 1 1 64 ARG HD2 H 8.892 0.499 5.190 1.00 . A A . 231 ARG HD2 1 1
10 12383 1 1 64 ARG HD3 H 8.591 1.707 3.962 1.00 . A A . 231 ARG HD3 1 1
10 12384 1 1 64 ARG HE H 10.679 2.585 4.310 1.00 . A A . 231 ARG HE 1 1
10 12385 1 1 64 ARG HG2 H 8.272 3.367 5.837 1.00 . A A . 231 ARG HG2 1 1
10 12386 1 1 64 ARG HG3 H 8.318 2.010 6.957 1.00 . A A . 231 ARG HG3 1 1
10 12387 1 1 64 ARG HH11 H 10.005 0.394 6.979 1.00 . A A . 231 ARG HH11 1 1
10 12388 1 1 64 ARG HH12 H 11.639 0.450 7.580 1.00 . A A . 231 ARG HH12 1 1
10 12389 1 1 64 ARG HH21 H 12.803 2.631 5.120 1.00 . A A . 231 ARG HH21 1 1
10 12390 1 1 64 ARG HH22 H 13.203 1.704 6.532 1.00 . A A . 231 ARG HH22 1 1
10 12391 1 1 64 ARG N N 5.698 2.100 8.022 1.00 . A A . 231 ARG N 1 1
10 12392 1 1 64 ARG NE N 10.378 1.963 5.012 1.00 . A A . 231 ARG NE 1 1
10 12393 1 1 64 ARG NH1 N 10.944 0.734 6.904 1.00 . A A . 231 ARG NH1 1 1
10 12394 1 1 64 ARG NH2 N 12.527 2.000 5.853 1.00 . A A . 231 ARG NH2 1 1
10 12395 1 1 64 ARG O O 3.294 2.105 6.805 1.00 . A A . 231 ARG O 1 1
10 12396 1 1 65 LYS C C 2.761 3.755 2.858 1.00 . A A . 232 LYS C 1 1
10 12397 1 1 65 LYS CA C 2.640 3.235 4.292 1.00 . A A . 232 LYS CA 1 1
10 12398 1 1 65 LYS CB C 1.537 3.959 5.121 1.00 . A A . 232 LYS CB 1 1
10 12399 1 1 65 LYS CD C 0.781 6.092 6.309 1.00 . A A . 232 LYS CD 1 1
10 12400 1 1 65 LYS CE C -0.527 5.380 6.749 1.00 . A A . 232 LYS CE 1 1
10 12401 1 1 65 LYS CG C 1.418 5.496 5.025 1.00 . A A . 232 LYS CG 1 1
10 12402 1 1 65 LYS H H 4.669 3.826 4.566 1.00 . A A . 232 LYS H 1 1
10 12403 1 1 65 LYS HA H 2.381 2.179 4.234 1.00 . A A . 232 LYS HA 1 1
10 12404 1 1 65 LYS HB2 H 0.578 3.545 4.827 1.00 . A A . 232 LYS HB2 1 1
10 12405 1 1 65 LYS HB3 H 1.694 3.693 6.166 1.00 . A A . 232 LYS HB3 1 1
10 12406 1 1 65 LYS HD2 H 1.502 6.014 7.114 1.00 . A A . 232 LYS HD2 1 1
10 12407 1 1 65 LYS HD3 H 0.569 7.144 6.140 1.00 . A A . 232 LYS HD3 1 1
10 12408 1 1 65 LYS HE2 H -1.376 5.859 6.270 1.00 . A A . 232 LYS HE2 1 1
10 12409 1 1 65 LYS HE3 H -0.500 4.341 6.450 1.00 . A A . 232 LYS HE3 1 1
10 12410 1 1 65 LYS HG2 H 2.397 5.938 4.866 1.00 . A A . 232 LYS HG2 1 1
10 12411 1 1 65 LYS HG3 H 0.769 5.731 4.181 1.00 . A A . 232 LYS HG3 1 1
10 12412 1 1 65 LYS HZ1 H 0.139 5.097 8.707 1.00 . A A . 232 LYS HZ1 1 1
10 12413 1 1 65 LYS HZ2 H -1.513 4.851 8.518 1.00 . A A . 232 LYS HZ2 1 1
10 12414 1 1 65 LYS HZ3 H -0.896 6.415 8.535 1.00 . A A . 232 LYS HZ3 1 1
10 12415 1 1 65 LYS N N 3.941 3.320 4.989 1.00 . A A . 232 LYS N 1 1
10 12416 1 1 65 LYS NZ N -0.714 5.442 8.229 1.00 . A A . 232 LYS NZ 1 1
10 12417 1 1 65 LYS O O 3.714 4.472 2.542 1.00 . A A . 232 LYS O 1 1
10 12418 1 1 66 LEU C C 0.906 5.190 0.685 1.00 . A A . 233 LEU C 1 1
10 12419 1 1 66 LEU CA C 1.766 3.940 0.626 1.00 . A A . 233 LEU CA 1 1
10 12420 1 1 66 LEU CB C 1.168 2.978 -0.433 1.00 . A A . 233 LEU CB 1 1
10 12421 1 1 66 LEU CD1 C 1.303 0.868 -1.860 1.00 . A A . 233 LEU CD1 1 1
10 12422 1 1 66 LEU CD2 C 3.426 1.952 -0.993 1.00 . A A . 233 LEU CD2 1 1
10 12423 1 1 66 LEU CG C 1.951 1.668 -0.710 1.00 . A A . 233 LEU CG 1 1
10 12424 1 1 66 LEU H H 1.208 2.640 2.219 1.00 . A A . 233 LEU H 1 1
10 12425 1 1 66 LEU HA H 2.775 4.216 0.317 1.00 . A A . 233 LEU HA 1 1
10 12426 1 1 66 LEU HB2 H 0.163 2.707 -0.117 1.00 . A A . 233 LEU HB2 1 1
10 12427 1 1 66 LEU HB3 H 1.086 3.520 -1.371 1.00 . A A . 233 LEU HB3 1 1
10 12428 1 1 66 LEU HD11 H 1.364 1.426 -2.787 1.00 . A A . 233 LEU HD11 1 1
10 12429 1 1 66 LEU HD12 H 0.263 0.673 -1.628 1.00 . A A . 233 LEU HD12 1 1
10 12430 1 1 66 LEU HD13 H 1.816 -0.077 -1.975 1.00 . A A . 233 LEU HD13 1 1
10 12431 1 1 66 LEU HD21 H 3.870 2.448 -0.138 1.00 . A A . 233 LEU HD21 1 1
10 12432 1 1 66 LEU HD22 H 3.524 2.585 -1.865 1.00 . A A . 233 LEU HD22 1 1
10 12433 1 1 66 LEU HD23 H 3.947 1.020 -1.164 1.00 . A A . 233 LEU HD23 1 1
10 12434 1 1 66 LEU HG H 1.906 1.043 0.178 1.00 . A A . 233 LEU HG 1 1
10 12435 1 1 66 LEU N N 1.841 3.347 1.969 1.00 . A A . 233 LEU N 1 1
10 12436 1 1 66 LEU O O -0.134 5.192 1.351 1.00 . A A . 233 LEU O 1 1
10 12437 1 1 67 ARG C C 0.236 7.293 -1.822 1.00 . A A . 234 ARG C 1 1
10 12438 1 1 67 ARG CA C 0.582 7.409 -0.328 1.00 . A A . 234 ARG CA 1 1
10 12439 1 1 67 ARG CB C 1.339 8.727 0.020 1.00 . A A . 234 ARG CB 1 1
10 12440 1 1 67 ARG CD C 3.466 10.152 -0.096 1.00 . A A . 234 ARG CD 1 1
10 12441 1 1 67 ARG CG C 2.803 8.825 -0.490 1.00 . A A . 234 ARG CG 1 1
10 12442 1 1 67 ARG CZ C 5.779 11.092 0.036 1.00 . A A . 234 ARG CZ 1 1
10 12443 1 1 67 ARG H H 2.318 6.216 -0.274 1.00 . A A . 234 ARG H 1 1
10 12444 1 1 67 ARG HA H -0.349 7.376 0.249 1.00 . A A . 234 ARG HA 1 1
10 12445 1 1 67 ARG HB2 H 0.786 9.564 -0.390 1.00 . A A . 234 ARG HB2 1 1
10 12446 1 1 67 ARG HB3 H 1.354 8.831 1.100 1.00 . A A . 234 ARG HB3 1 1
10 12447 1 1 67 ARG HD2 H 2.928 10.959 -0.573 1.00 . A A . 234 ARG HD2 1 1
10 12448 1 1 67 ARG HD3 H 3.399 10.266 0.981 1.00 . A A . 234 ARG HD3 1 1
10 12449 1 1 67 ARG HE H 5.178 9.635 -1.207 1.00 . A A . 234 ARG HE 1 1
10 12450 1 1 67 ARG HG2 H 3.379 8.011 -0.064 1.00 . A A . 234 ARG HG2 1 1
10 12451 1 1 67 ARG HG3 H 2.808 8.735 -1.570 1.00 . A A . 234 ARG HG3 1 1
10 12452 1 1 67 ARG HH11 H 4.500 11.954 1.370 1.00 . A A . 234 ARG HH11 1 1
10 12453 1 1 67 ARG HH12 H 6.128 12.561 1.398 1.00 . A A . 234 ARG HH12 1 1
10 12454 1 1 67 ARG HH21 H 7.281 10.509 -1.188 1.00 . A A . 234 ARG HH21 1 1
10 12455 1 1 67 ARG HH22 H 7.688 11.744 -0.047 1.00 . A A . 234 ARG HH22 1 1
10 12456 1 1 67 ARG N N 1.383 6.240 0.015 1.00 . A A . 234 ARG N 1 1
10 12457 1 1 67 ARG NE N 4.881 10.242 -0.498 1.00 . A A . 234 ARG NE 1 1
10 12458 1 1 67 ARG NH1 N 5.440 11.934 1.015 1.00 . A A . 234 ARG NH1 1 1
10 12459 1 1 67 ARG NH2 N 7.015 11.116 -0.436 1.00 . A A . 234 ARG NH2 1 1
10 12460 1 1 67 ARG O O 1.094 7.461 -2.704 1.00 . A A . 234 ARG O 1 1
10 12461 1 1 68 LEU C C -2.443 7.826 -3.858 1.00 . A A . 235 LEU C 1 1
10 12462 1 1 68 LEU CA C -1.514 6.688 -3.452 1.00 . A A . 235 LEU CA 1 1
10 12463 1 1 68 LEU CB C -2.229 5.318 -3.557 1.00 . A A . 235 LEU CB 1 1
10 12464 1 1 68 LEU CD1 C -2.127 2.749 -3.519 1.00 . A A . 235 LEU CD1 1 1
10 12465 1 1 68 LEU CD2 C -0.026 4.104 -3.929 1.00 . A A . 235 LEU CD2 1 1
10 12466 1 1 68 LEU CG C -1.374 4.059 -3.210 1.00 . A A . 235 LEU CG 1 1
10 12467 1 1 68 LEU H H -1.641 6.817 -1.348 1.00 . A A . 235 LEU H 1 1
10 12468 1 1 68 LEU HA H -0.659 6.678 -4.130 1.00 . A A . 235 LEU HA 1 1
10 12469 1 1 68 LEU HB2 H -3.097 5.334 -2.902 1.00 . A A . 235 LEU HB2 1 1
10 12470 1 1 68 LEU HB3 H -2.579 5.221 -4.578 1.00 . A A . 235 LEU HB3 1 1
10 12471 1 1 68 LEU HD11 H -1.512 1.898 -3.253 1.00 . A A . 235 LEU HD11 1 1
10 12472 1 1 68 LEU HD12 H -2.366 2.700 -4.576 1.00 . A A . 235 LEU HD12 1 1
10 12473 1 1 68 LEU HD13 H -3.042 2.717 -2.948 1.00 . A A . 235 LEU HD13 1 1
10 12474 1 1 68 LEU HD21 H 0.503 5.008 -3.649 1.00 . A A . 235 LEU HD21 1 1
10 12475 1 1 68 LEU HD22 H -0.183 4.104 -5.003 1.00 . A A . 235 LEU HD22 1 1
10 12476 1 1 68 LEU HD23 H 0.568 3.243 -3.654 1.00 . A A . 235 LEU HD23 1 1
10 12477 1 1 68 LEU HG H -1.165 4.061 -2.145 1.00 . A A . 235 LEU HG 1 1
10 12478 1 1 68 LEU N N -1.021 6.928 -2.093 1.00 . A A . 235 LEU N 1 1
10 12479 1 1 68 LEU O O -3.586 7.918 -3.399 1.00 . A A . 235 LEU O 1 1
10 12480 1 1 69 LYS C C -3.699 9.762 -6.079 1.00 . A A . 236 LYS C 1 1
10 12481 1 1 69 LYS CA C -2.554 9.950 -5.079 1.00 . A A . 236 LYS CA 1 1
10 12482 1 1 69 LYS CB C -1.468 10.931 -5.604 1.00 . A A . 236 LYS CB 1 1
10 12483 1 1 69 LYS CD C -1.251 12.450 -3.544 1.00 . A A . 236 LYS CD 1 1
10 12484 1 1 69 LYS CE C -1.722 13.744 -4.233 1.00 . A A . 236 LYS CE 1 1
10 12485 1 1 69 LYS CG C -0.533 11.466 -4.493 1.00 . A A . 236 LYS CG 1 1
10 12486 1 1 69 LYS H H -1.115 8.397 -5.202 1.00 . A A . 236 LYS H 1 1
10 12487 1 1 69 LYS HA H -2.965 10.357 -4.157 1.00 . A A . 236 LYS HA 1 1
10 12488 1 1 69 LYS HB2 H -0.862 10.418 -6.348 1.00 . A A . 236 LYS HB2 1 1
10 12489 1 1 69 LYS HB3 H -1.950 11.777 -6.081 1.00 . A A . 236 LYS HB3 1 1
10 12490 1 1 69 LYS HD2 H -2.123 11.954 -3.123 1.00 . A A . 236 LYS HD2 1 1
10 12491 1 1 69 LYS HD3 H -0.573 12.711 -2.739 1.00 . A A . 236 LYS HD3 1 1
10 12492 1 1 69 LYS HE2 H -0.856 14.332 -4.518 1.00 . A A . 236 LYS HE2 1 1
10 12493 1 1 69 LYS HE3 H -2.287 13.491 -5.120 1.00 . A A . 236 LYS HE3 1 1
10 12494 1 1 69 LYS HG2 H -0.187 10.621 -3.901 1.00 . A A . 236 LYS HG2 1 1
10 12495 1 1 69 LYS HG3 H 0.317 11.960 -4.946 1.00 . A A . 236 LYS HG3 1 1
10 12496 1 1 69 LYS HZ1 H -3.335 13.964 -2.921 1.00 . A A . 236 LYS HZ1 1 1
10 12497 1 1 69 LYS HZ2 H -3.024 15.341 -3.852 1.00 . A A . 236 LYS HZ2 1 1
10 12498 1 1 69 LYS HZ3 H -2.014 14.959 -2.553 1.00 . A A . 236 LYS HZ3 1 1
10 12499 1 1 69 LYS N N -1.934 8.667 -4.741 1.00 . A A . 236 LYS N 1 1
10 12500 1 1 69 LYS NZ N -2.581 14.560 -3.328 1.00 . A A . 236 LYS NZ 1 1
10 12501 1 1 69 LYS O O -3.479 9.298 -7.206 1.00 . A A . 236 LYS O 1 1
10 12502 1 1 70 GLY C C -6.797 8.586 -6.326 1.00 . A A . 237 GLY C 1 1
10 12503 1 1 70 GLY CA C -6.134 9.954 -6.462 1.00 . A A . 237 GLY CA 1 1
10 12504 1 1 70 GLY H H -4.999 10.502 -4.728 1.00 . A A . 237 GLY H 1 1
10 12505 1 1 70 GLY HA2 H -6.847 10.707 -6.161 1.00 . A A . 237 GLY HA2 1 1
10 12506 1 1 70 GLY HA3 H -5.887 10.120 -7.507 1.00 . A A . 237 GLY HA3 1 1
10 12507 1 1 70 GLY N N -4.924 10.108 -5.639 1.00 . A A . 237 GLY N 1 1
10 12508 1 1 70 GLY O O -7.758 8.302 -7.034 1.00 . A A . 237 GLY O 1 1
10 12509 1 1 71 LYS C C -7.825 6.323 -4.023 1.00 . A A . 238 LYS C 1 1
10 12510 1 1 71 LYS CA C -6.810 6.371 -5.191 1.00 . A A . 238 LYS CA 1 1
10 12511 1 1 71 LYS CB C -5.632 5.397 -4.940 1.00 . A A . 238 LYS CB 1 1
10 12512 1 1 71 LYS CD C -5.523 4.245 -7.230 1.00 . A A . 238 LYS CD 1 1
10 12513 1 1 71 LYS CE C -4.642 3.856 -8.421 1.00 . A A . 238 LYS CE 1 1
10 12514 1 1 71 LYS CG C -4.766 5.083 -6.179 1.00 . A A . 238 LYS CG 1 1
10 12515 1 1 71 LYS H H -5.480 8.009 -4.929 1.00 . A A . 238 LYS H 1 1
10 12516 1 1 71 LYS HA H -7.333 6.053 -6.090 1.00 . A A . 238 LYS HA 1 1
10 12517 1 1 71 LYS HB2 H -4.986 5.830 -4.182 1.00 . A A . 238 LYS HB2 1 1
10 12518 1 1 71 LYS HB3 H -6.021 4.459 -4.555 1.00 . A A . 238 LYS HB3 1 1
10 12519 1 1 71 LYS HD2 H -5.888 3.339 -6.759 1.00 . A A . 238 LYS HD2 1 1
10 12520 1 1 71 LYS HD3 H -6.369 4.820 -7.594 1.00 . A A . 238 LYS HD3 1 1
10 12521 1 1 71 LYS HE2 H -3.766 3.334 -8.056 1.00 . A A . 238 LYS HE2 1 1
10 12522 1 1 71 LYS HE3 H -5.203 3.200 -9.071 1.00 . A A . 238 LYS HE3 1 1
10 12523 1 1 71 LYS HG2 H -4.447 6.014 -6.633 1.00 . A A . 238 LYS HG2 1 1
10 12524 1 1 71 LYS HG3 H -3.887 4.530 -5.858 1.00 . A A . 238 LYS HG3 1 1
10 12525 1 1 71 LYS HZ1 H -3.591 4.744 -9.987 1.00 . A A . 238 LYS HZ1 1 1
10 12526 1 1 71 LYS HZ2 H -3.663 5.686 -8.589 1.00 . A A . 238 LYS HZ2 1 1
10 12527 1 1 71 LYS HZ3 H -5.021 5.548 -9.583 1.00 . A A . 238 LYS HZ3 1 1
10 12528 1 1 71 LYS N N -6.273 7.731 -5.431 1.00 . A A . 238 LYS N 1 1
10 12529 1 1 71 LYS NZ N -4.198 5.040 -9.197 1.00 . A A . 238 LYS NZ 1 1
10 12530 1 1 71 LYS O O -8.283 5.236 -3.647 1.00 . A A . 238 LYS O 1 1
10 12531 1 1 72 GLY C C -10.609 7.772 -3.136 1.00 . A A . 239 GLY C 1 1
10 12532 1 1 72 GLY CA C -9.247 7.608 -2.463 1.00 . A A . 239 GLY CA 1 1
10 12533 1 1 72 GLY H H -7.677 8.307 -3.721 1.00 . A A . 239 GLY H 1 1
10 12534 1 1 72 GLY HA2 H -9.266 6.723 -1.833 1.00 . A A . 239 GLY HA2 1 1
10 12535 1 1 72 GLY HA3 H -9.061 8.471 -1.841 1.00 . A A . 239 GLY HA3 1 1
10 12536 1 1 72 GLY N N -8.164 7.496 -3.454 1.00 . A A . 239 GLY N 1 1
10 12537 1 1 72 GLY O O -10.682 7.763 -4.374 1.00 . A A . 239 GLY O 1 1
10 12538 1 1 73 PHE C C -13.266 9.166 -3.854 1.00 . A A . 240 PHE C 1 1
10 12539 1 1 73 PHE CA C -13.076 7.990 -2.863 1.00 . A A . 240 PHE CA 1 1
10 12540 1 1 73 PHE CB C -14.126 8.084 -1.712 1.00 . A A . 240 PHE CB 1 1
10 12541 1 1 73 PHE CD1 C -14.406 5.542 -1.622 1.00 . A A . 240 PHE CD1 1 1
10 12542 1 1 73 PHE CD2 C -14.723 6.789 0.403 1.00 . A A . 240 PHE CD2 1 1
10 12543 1 1 73 PHE CE1 C -14.698 4.372 -0.947 1.00 . A A . 240 PHE CE1 1 1
10 12544 1 1 73 PHE CE2 C -15.011 5.614 1.075 1.00 . A A . 240 PHE CE2 1 1
10 12545 1 1 73 PHE CG C -14.408 6.778 -0.959 1.00 . A A . 240 PHE CG 1 1
10 12546 1 1 73 PHE CZ C -14.999 4.407 0.400 1.00 . A A . 240 PHE CZ 1 1
10 12547 1 1 73 PHE H H -11.545 8.060 -1.363 1.00 . A A . 240 PHE H 1 1
10 12548 1 1 73 PHE HA H -13.238 7.064 -3.402 1.00 . A A . 240 PHE HA 1 1
10 12549 1 1 73 PHE HB2 H -13.785 8.815 -0.990 1.00 . A A . 240 PHE HB2 1 1
10 12550 1 1 73 PHE HB3 H -15.074 8.425 -2.121 1.00 . A A . 240 PHE HB3 1 1
10 12551 1 1 73 PHE HD1 H -14.163 5.501 -2.681 1.00 . A A . 240 PHE HD1 1 1
10 12552 1 1 73 PHE HD2 H -14.738 7.730 0.941 1.00 . A A . 240 PHE HD2 1 1
10 12553 1 1 73 PHE HE1 H -14.689 3.425 -1.473 1.00 . A A . 240 PHE HE1 1 1
10 12554 1 1 73 PHE HE2 H -15.247 5.639 2.133 1.00 . A A . 240 PHE HE2 1 1
10 12555 1 1 73 PHE HZ H -15.225 3.489 0.929 1.00 . A A . 240 PHE HZ 1 1
10 12556 1 1 73 PHE N N -11.687 7.939 -2.332 1.00 . A A . 240 PHE N 1 1
10 12557 1 1 73 PHE O O -12.664 10.224 -3.660 1.00 . A A . 240 PHE O 1 1
10 12558 1 1 74 PRO C C -15.196 11.207 -5.338 1.00 . A A . 241 PRO C 1 1
10 12559 1 1 74 PRO CA C -14.358 10.052 -5.934 1.00 . A A . 241 PRO CA 1 1
10 12560 1 1 74 PRO CB C -15.096 9.314 -7.089 1.00 . A A . 241 PRO CB 1 1
10 12561 1 1 74 PRO CD C -14.724 7.686 -5.351 1.00 . A A . 241 PRO CD 1 1
10 12562 1 1 74 PRO CG C -15.679 8.079 -6.461 1.00 . A A . 241 PRO CG 1 1
10 12563 1 1 74 PRO HA H -13.432 10.468 -6.314 1.00 . A A . 241 PRO HA 1 1
10 12564 1 1 74 PRO HB2 H -15.875 9.946 -7.517 1.00 . A A . 241 PRO HB2 1 1
10 12565 1 1 74 PRO HB3 H -14.390 9.037 -7.863 1.00 . A A . 241 PRO HB3 1 1
10 12566 1 1 74 PRO HD2 H -15.267 7.256 -4.515 1.00 . A A . 241 PRO HD2 1 1
10 12567 1 1 74 PRO HD3 H -13.982 6.980 -5.713 1.00 . A A . 241 PRO HD3 1 1
10 12568 1 1 74 PRO HG2 H -16.665 8.304 -6.056 1.00 . A A . 241 PRO HG2 1 1
10 12569 1 1 74 PRO HG3 H -15.754 7.282 -7.190 1.00 . A A . 241 PRO HG3 1 1
10 12570 1 1 74 PRO N N -14.072 8.976 -4.956 1.00 . A A . 241 PRO N 1 1
10 12571 1 1 74 PRO O O -16.115 10.978 -4.542 1.00 . A A . 241 PRO O 1 1
10 12572 1 1 75 GLY C C -15.799 14.646 -6.387 1.00 . A A . 242 GLY C 1 1
10 12573 1 1 75 GLY CA C -15.495 13.669 -5.251 1.00 . A A . 242 GLY CA 1 1
10 12574 1 1 75 GLY H H -14.083 12.535 -6.351 1.00 . A A . 242 GLY H 1 1
10 12575 1 1 75 GLY HA2 H -16.417 13.416 -4.739 1.00 . A A . 242 GLY HA2 1 1
10 12576 1 1 75 GLY HA3 H -14.835 14.155 -4.551 1.00 . A A . 242 GLY HA3 1 1
10 12577 1 1 75 GLY N N -14.828 12.447 -5.722 1.00 . A A . 242 GLY N 1 1
10 12578 1 1 75 GLY O O -15.303 14.450 -7.501 1.00 . A A . 242 GLY O 1 1
10 12579 1 1 76 PRO C C -15.800 17.618 -7.646 1.00 . A A . 243 PRO C 1 1
10 12580 1 1 76 PRO CA C -16.977 16.728 -7.175 1.00 . A A . 243 PRO CA 1 1
10 12581 1 1 76 PRO CB C -18.087 17.558 -6.474 1.00 . A A . 243 PRO CB 1 1
10 12582 1 1 76 PRO CD C -17.157 16.099 -4.793 1.00 . A A . 243 PRO CD 1 1
10 12583 1 1 76 PRO CG C -17.745 17.485 -5.013 1.00 . A A . 243 PRO CG 1 1
10 12584 1 1 76 PRO HA H -17.396 16.224 -8.043 1.00 . A A . 243 PRO HA 1 1
10 12585 1 1 76 PRO HB2 H -18.086 18.589 -6.835 1.00 . A A . 243 PRO HB2 1 1
10 12586 1 1 76 PRO HB3 H -19.055 17.109 -6.652 1.00 . A A . 243 PRO HB3 1 1
10 12587 1 1 76 PRO HD2 H -16.380 16.128 -4.038 1.00 . A A . 243 PRO HD2 1 1
10 12588 1 1 76 PRO HD3 H -17.930 15.392 -4.506 1.00 . A A . 243 PRO HD3 1 1
10 12589 1 1 76 PRO HG2 H -17.013 18.256 -4.767 1.00 . A A . 243 PRO HG2 1 1
10 12590 1 1 76 PRO HG3 H -18.634 17.616 -4.409 1.00 . A A . 243 PRO HG3 1 1
10 12591 1 1 76 PRO N N -16.585 15.741 -6.128 1.00 . A A . 243 PRO N 1 1
10 12592 1 1 76 PRO O O -15.848 18.189 -8.737 1.00 . A A . 243 PRO O 1 1
10 12593 1 1 77 ALA C C -12.357 17.628 -7.519 1.00 . A A . 244 ALA C 1 1
10 12594 1 1 77 ALA CA C -13.540 18.524 -7.092 1.00 . A A . 244 ALA CA 1 1
10 12595 1 1 77 ALA CB C -13.178 19.365 -5.850 1.00 . A A . 244 ALA CB 1 1
10 12596 1 1 77 ALA H H -14.788 17.229 -5.961 1.00 . A A . 244 ALA H 1 1
10 12597 1 1 77 ALA HA H -13.762 19.209 -7.909 1.00 . A A . 244 ALA HA 1 1
10 12598 1 1 77 ALA HB1 H -12.941 18.716 -5.016 1.00 . A A . 244 ALA HB1 1 1
10 12599 1 1 77 ALA HB2 H -14.017 19.994 -5.583 1.00 . A A . 244 ALA HB2 1 1
10 12600 1 1 77 ALA HB3 H -12.322 19.995 -6.067 1.00 . A A . 244 ALA HB3 1 1
10 12601 1 1 77 ALA N N -14.750 17.718 -6.807 1.00 . A A . 244 ALA N 1 1
10 12602 1 1 77 ALA O O -11.338 18.130 -8.012 1.00 . A A . 244 ALA O 1 1
10 12603 1 1 78 GLY C C -11.499 14.222 -6.503 1.00 . A A . 245 GLY C 1 1
10 12604 1 1 78 GLY CA C -11.460 15.314 -7.567 1.00 . A A . 245 GLY CA 1 1
10 12605 1 1 78 GLY H H -13.392 15.988 -7.029 1.00 . A A . 245 GLY H 1 1
10 12606 1 1 78 GLY HA2 H -11.609 14.865 -8.541 1.00 . A A . 245 GLY HA2 1 1
10 12607 1 1 78 GLY HA3 H -10.486 15.793 -7.546 1.00 . A A . 245 GLY HA3 1 1
10 12608 1 1 78 GLY N N -12.519 16.306 -7.333 1.00 . A A . 245 GLY N 1 1
10 12609 1 1 78 GLY O O -12.133 14.416 -5.462 1.00 . A A . 245 GLY O 1 1
10 12610 1 1 79 ARG C C -9.923 12.273 -4.561 1.00 . A A . 246 ARG C 1 1
10 12611 1 1 79 ARG CA C -10.763 11.934 -5.812 1.00 . A A . 246 ARG CA 1 1
10 12612 1 1 79 ARG CB C -10.193 10.669 -6.531 1.00 . A A . 246 ARG CB 1 1
10 12613 1 1 79 ARG CD C -10.577 8.864 -8.345 1.00 . A A . 246 ARG CD 1 1
10 12614 1 1 79 ARG CG C -11.169 10.033 -7.546 1.00 . A A . 246 ARG CG 1 1
10 12615 1 1 79 ARG CZ C -9.157 8.721 -10.409 1.00 . A A . 246 ARG CZ 1 1
10 12616 1 1 79 ARG H H -10.354 13.004 -7.617 1.00 . A A . 246 ARG H 1 1
10 12617 1 1 79 ARG HA H -11.777 11.725 -5.485 1.00 . A A . 246 ARG HA 1 1
10 12618 1 1 79 ARG HB2 H -9.285 10.944 -7.059 1.00 . A A . 246 ARG HB2 1 1
10 12619 1 1 79 ARG HB3 H -9.944 9.917 -5.785 1.00 . A A . 246 ARG HB3 1 1
10 12620 1 1 79 ARG HD2 H -10.204 8.118 -7.654 1.00 . A A . 246 ARG HD2 1 1
10 12621 1 1 79 ARG HD3 H -11.364 8.424 -8.950 1.00 . A A . 246 ARG HD3 1 1
10 12622 1 1 79 ARG HE H -8.920 10.034 -8.908 1.00 . A A . 246 ARG HE 1 1
10 12623 1 1 79 ARG HG2 H -12.030 9.664 -7.004 1.00 . A A . 246 ARG HG2 1 1
10 12624 1 1 79 ARG HG3 H -11.500 10.802 -8.237 1.00 . A A . 246 ARG HG3 1 1
10 12625 1 1 79 ARG HH11 H -10.627 7.316 -10.375 1.00 . A A . 246 ARG HH11 1 1
10 12626 1 1 79 ARG HH12 H -9.603 7.282 -11.777 1.00 . A A . 246 ARG HH12 1 1
10 12627 1 1 79 ARG HH21 H -7.620 9.991 -10.763 1.00 . A A . 246 ARG HH21 1 1
10 12628 1 1 79 ARG HH22 H -7.893 8.801 -11.999 1.00 . A A . 246 ARG HH22 1 1
10 12629 1 1 79 ARG N N -10.830 13.082 -6.761 1.00 . A A . 246 ARG N 1 1
10 12630 1 1 79 ARG NE N -9.472 9.287 -9.225 1.00 . A A . 246 ARG NE 1 1
10 12631 1 1 79 ARG NH1 N -9.851 7.690 -10.892 1.00 . A A . 246 ARG NH1 1 1
10 12632 1 1 79 ARG NH2 N -8.140 9.208 -11.111 1.00 . A A . 246 ARG NH2 1 1
10 12633 1 1 79 ARG O O -9.284 13.328 -4.497 1.00 . A A . 246 ARG O 1 1
10 12634 1 1 80 GLY C C -7.774 10.774 -2.555 1.00 . A A . 247 GLY C 1 1
10 12635 1 1 80 GLY CA C -9.100 11.490 -2.369 1.00 . A A . 247 GLY CA 1 1
10 12636 1 1 80 GLY H H -10.588 10.622 -3.619 1.00 . A A . 247 GLY H 1 1
10 12637 1 1 80 GLY HA2 H -8.908 12.534 -2.146 1.00 . A A . 247 GLY HA2 1 1
10 12638 1 1 80 GLY HA3 H -9.617 11.048 -1.529 1.00 . A A . 247 GLY HA3 1 1
10 12639 1 1 80 GLY N N -9.960 11.378 -3.556 1.00 . A A . 247 GLY N 1 1
10 12640 1 1 80 GLY O O -7.414 10.427 -3.678 1.00 . A A . 247 GLY O 1 1
10 12641 1 1 81 ASP C C -5.864 8.557 -0.600 1.00 . A A . 248 ASP C 1 1
10 12642 1 1 81 ASP CA C -5.762 9.791 -1.495 1.00 . A A . 248 ASP CA 1 1
10 12643 1 1 81 ASP CB C -4.565 10.680 -1.056 1.00 . A A . 248 ASP CB 1 1
10 12644 1 1 81 ASP CG C -4.496 12.004 -1.822 1.00 . A A . 248 ASP CG 1 1
10 12645 1 1 81 ASP H H -7.402 10.824 -0.591 1.00 . A A . 248 ASP H 1 1
10 12646 1 1 81 ASP HA H -5.586 9.454 -2.520 1.00 . A A . 248 ASP HA 1 1
10 12647 1 1 81 ASP HB2 H -4.643 10.880 0.002 1.00 . A A . 248 ASP HB2 1 1
10 12648 1 1 81 ASP HB3 H -3.633 10.144 -1.238 1.00 . A A . 248 ASP HB3 1 1
10 12649 1 1 81 ASP N N -7.052 10.528 -1.458 1.00 . A A . 248 ASP N 1 1
10 12650 1 1 81 ASP O O -6.617 8.542 0.369 1.00 . A A . 248 ASP O 1 1
10 12651 1 1 81 ASP OD1 O -4.463 11.964 -3.069 1.00 . A A . 248 ASP OD1 1 1
10 12652 1 1 81 ASP OD2 O -4.495 13.087 -1.199 1.00 . A A . 248 ASP OD2 1 1
10 12653 1 1 82 LEU C C -3.857 5.997 0.510 1.00 . A A . 249 LEU C 1 1
10 12654 1 1 82 LEU CA C -5.156 6.225 -0.267 1.00 . A A . 249 LEU CA 1 1
10 12655 1 1 82 LEU CB C -5.404 5.131 -1.337 1.00 . A A . 249 LEU CB 1 1
10 12656 1 1 82 LEU CD1 C -6.125 3.250 0.295 1.00 . A A . 249 LEU CD1 1 1
10 12657 1 1 82 LEU CD2 C -5.552 2.722 -2.119 1.00 . A A . 249 LEU CD2 1 1
10 12658 1 1 82 LEU CG C -5.254 3.633 -0.915 1.00 . A A . 249 LEU CG 1 1
10 12659 1 1 82 LEU H H -4.440 7.658 -1.638 1.00 . A A . 249 LEU H 1 1
10 12660 1 1 82 LEU HA H -5.993 6.223 0.436 1.00 . A A . 249 LEU HA 1 1
10 12661 1 1 82 LEU HB2 H -6.411 5.270 -1.715 1.00 . A A . 249 LEU HB2 1 1
10 12662 1 1 82 LEU HB3 H -4.718 5.315 -2.162 1.00 . A A . 249 LEU HB3 1 1
10 12663 1 1 82 LEU HD11 H -5.953 2.211 0.554 1.00 . A A . 249 LEU HD11 1 1
10 12664 1 1 82 LEU HD12 H -7.170 3.388 0.053 1.00 . A A . 249 LEU HD12 1 1
10 12665 1 1 82 LEU HD13 H -5.865 3.873 1.139 1.00 . A A . 249 LEU HD13 1 1
10 12666 1 1 82 LEU HD21 H -4.899 2.982 -2.945 1.00 . A A . 249 LEU HD21 1 1
10 12667 1 1 82 LEU HD22 H -6.582 2.840 -2.428 1.00 . A A . 249 LEU HD22 1 1
10 12668 1 1 82 LEU HD23 H -5.376 1.689 -1.848 1.00 . A A . 249 LEU HD23 1 1
10 12669 1 1 82 LEU HG H -4.224 3.451 -0.631 1.00 . A A . 249 LEU HG 1 1
10 12670 1 1 82 LEU N N -5.098 7.530 -0.932 1.00 . A A . 249 LEU N 1 1
10 12671 1 1 82 LEU O O -2.791 5.788 -0.076 1.00 . A A . 249 LEU O 1 1
10 12672 1 1 83 TYR C C -3.072 4.392 3.314 1.00 . A A . 250 TYR C 1 1
10 12673 1 1 83 TYR CA C -2.874 5.792 2.758 1.00 . A A . 250 TYR CA 1 1
10 12674 1 1 83 TYR CB C -2.862 6.841 3.895 1.00 . A A . 250 TYR CB 1 1
10 12675 1 1 83 TYR CD1 C -3.972 9.125 3.543 1.00 . A A . 250 TYR CD1 1 1
10 12676 1 1 83 TYR CD2 C -1.745 8.811 2.724 1.00 . A A . 250 TYR CD2 1 1
10 12677 1 1 83 TYR CE1 C -3.964 10.421 3.080 1.00 . A A . 250 TYR CE1 1 1
10 12678 1 1 83 TYR CE2 C -1.739 10.113 2.262 1.00 . A A . 250 TYR CE2 1 1
10 12679 1 1 83 TYR CG C -2.857 8.290 3.387 1.00 . A A . 250 TYR CG 1 1
10 12680 1 1 83 TYR CZ C -2.853 10.909 2.438 1.00 . A A . 250 TYR CZ 1 1
10 12681 1 1 83 TYR H H -4.841 6.314 2.214 1.00 . A A . 250 TYR H 1 1
10 12682 1 1 83 TYR HA H -1.929 5.841 2.219 1.00 . A A . 250 TYR HA 1 1
10 12683 1 1 83 TYR HB2 H -3.735 6.701 4.525 1.00 . A A . 250 TYR HB2 1 1
10 12684 1 1 83 TYR HB3 H -1.971 6.701 4.502 1.00 . A A . 250 TYR HB3 1 1
10 12685 1 1 83 TYR HD1 H -4.849 8.744 4.052 1.00 . A A . 250 TYR HD1 1 1
10 12686 1 1 83 TYR HD2 H -0.871 8.187 2.583 1.00 . A A . 250 TYR HD2 1 1
10 12687 1 1 83 TYR HE1 H -4.838 11.048 3.215 1.00 . A A . 250 TYR HE1 1 1
10 12688 1 1 83 TYR HE2 H -0.863 10.501 1.753 1.00 . A A . 250 TYR HE2 1 1
10 12689 1 1 83 TYR HH H -3.265 12.780 2.633 1.00 . A A . 250 TYR HH 1 1
10 12690 1 1 83 TYR N N -3.972 6.065 1.836 1.00 . A A . 250 TYR N 1 1
10 12691 1 1 83 TYR O O -4.117 4.117 3.919 1.00 . A A . 250 TYR O 1 1
10 12692 1 1 83 TYR OH O -2.844 12.208 1.981 1.00 . A A . 250 TYR OH 1 1
10 12693 1 1 84 LEU C C -1.004 1.585 4.308 1.00 . A A . 251 LEU C 1 1
10 12694 1 1 84 LEU CA C -2.260 2.095 3.584 1.00 . A A . 251 LEU CA 1 1
10 12695 1 1 84 LEU CB C -2.797 1.139 2.469 1.00 . A A . 251 LEU CB 1 1
10 12696 1 1 84 LEU CD1 C -0.897 0.400 0.937 1.00 . A A . 251 LEU CD1 1 1
10 12697 1 1 84 LEU CD2 C -3.186 0.768 -0.039 1.00 . A A . 251 LEU CD2 1 1
10 12698 1 1 84 LEU CG C -2.178 1.218 1.038 1.00 . A A . 251 LEU CG 1 1
10 12699 1 1 84 LEU H H -1.315 3.740 2.554 1.00 . A A . 251 LEU H 1 1
10 12700 1 1 84 LEU HA H -3.040 2.140 4.352 1.00 . A A . 251 LEU HA 1 1
10 12701 1 1 84 LEU HB2 H -2.693 0.112 2.819 1.00 . A A . 251 LEU HB2 1 1
10 12702 1 1 84 LEU HB3 H -3.856 1.340 2.380 1.00 . A A . 251 LEU HB3 1 1
10 12703 1 1 84 LEU HD11 H -1.091 -0.633 1.207 1.00 . A A . 251 LEU HD11 1 1
10 12704 1 1 84 LEU HD12 H -0.151 0.807 1.605 1.00 . A A . 251 LEU HD12 1 1
10 12705 1 1 84 LEU HD13 H -0.519 0.436 -0.072 1.00 . A A . 251 LEU HD13 1 1
10 12706 1 1 84 LEU HD21 H -2.751 0.900 -1.022 1.00 . A A . 251 LEU HD21 1 1
10 12707 1 1 84 LEU HD22 H -4.082 1.368 0.029 1.00 . A A . 251 LEU HD22 1 1
10 12708 1 1 84 LEU HD23 H -3.444 -0.274 0.103 1.00 . A A . 251 LEU HD23 1 1
10 12709 1 1 84 LEU HG H -1.916 2.250 0.824 1.00 . A A . 251 LEU HG 1 1
10 12710 1 1 84 LEU N N -2.116 3.479 3.083 1.00 . A A . 251 LEU N 1 1
10 12711 1 1 84 LEU O O 0.069 1.431 3.718 1.00 . A A . 251 LEU O 1 1
10 12712 1 1 85 GLU C C 0.555 -0.331 6.322 1.00 . A A . 252 GLU C 1 1
10 12713 1 1 85 GLU CA C -0.121 1.029 6.577 1.00 . A A . 252 GLU CA 1 1
10 12714 1 1 85 GLU CB C -0.688 1.091 8.018 1.00 . A A . 252 GLU CB 1 1
10 12715 1 1 85 GLU CD C -0.202 0.875 10.533 1.00 . A A . 252 GLU CD 1 1
10 12716 1 1 85 GLU CG C 0.297 0.621 9.103 1.00 . A A . 252 GLU CG 1 1
10 12717 1 1 85 GLU H H -2.101 1.353 5.955 1.00 . A A . 252 GLU H 1 1
10 12718 1 1 85 GLU HA H 0.624 1.815 6.475 1.00 . A A . 252 GLU HA 1 1
10 12719 1 1 85 GLU HB2 H -0.972 2.117 8.231 1.00 . A A . 252 GLU HB2 1 1
10 12720 1 1 85 GLU HB3 H -1.581 0.470 8.076 1.00 . A A . 252 GLU HB3 1 1
10 12721 1 1 85 GLU HG2 H 0.451 -0.448 8.968 1.00 . A A . 252 GLU HG2 1 1
10 12722 1 1 85 GLU HG3 H 1.248 1.127 8.961 1.00 . A A . 252 GLU HG3 1 1
10 12723 1 1 85 GLU N N -1.188 1.323 5.617 1.00 . A A . 252 GLU N 1 1
10 12724 1 1 85 GLU O O -0.079 -1.388 6.385 1.00 . A A . 252 GLU O 1 1
10 12725 1 1 85 GLU OE1 O -0.888 -0.003 11.098 1.00 . A A . 252 GLU OE1 1 1
10 12726 1 1 85 GLU OE2 O 0.090 1.952 11.103 1.00 . A A . 252 GLU OE2 1 1
10 12727 1 1 86 VAL C C 2.981 -2.150 7.157 1.00 . A A . 253 VAL C 1 1
10 12728 1 1 86 VAL CA C 2.747 -1.393 5.848 1.00 . A A . 253 VAL CA 1 1
10 12729 1 1 86 VAL CB C 4.118 -0.923 5.262 1.00 . A A . 253 VAL CB 1 1
10 12730 1 1 86 VAL CG1 C 5.089 -2.108 5.050 1.00 . A A . 253 VAL CG1 1 1
10 12731 1 1 86 VAL CG2 C 3.877 -0.138 3.958 1.00 . A A . 253 VAL CG2 1 1
10 12732 1 1 86 VAL H H 2.245 0.640 5.976 1.00 . A A . 253 VAL H 1 1
10 12733 1 1 86 VAL HA H 2.279 -2.059 5.120 1.00 . A A . 253 VAL HA 1 1
10 12734 1 1 86 VAL HB H 4.576 -0.242 5.977 1.00 . A A . 253 VAL HB 1 1
10 12735 1 1 86 VAL HG11 H 5.261 -2.620 5.992 1.00 . A A . 253 VAL HG11 1 1
10 12736 1 1 86 VAL HG12 H 6.032 -1.744 4.666 1.00 . A A . 253 VAL HG12 1 1
10 12737 1 1 86 VAL HG13 H 4.663 -2.806 4.340 1.00 . A A . 253 VAL HG13 1 1
10 12738 1 1 86 VAL HG21 H 3.505 -0.802 3.195 1.00 . A A . 253 VAL HG21 1 1
10 12739 1 1 86 VAL HG22 H 4.798 0.315 3.624 1.00 . A A . 253 VAL HG22 1 1
10 12740 1 1 86 VAL HG23 H 3.148 0.640 4.131 1.00 . A A . 253 VAL HG23 1 1
10 12741 1 1 86 VAL N N 1.858 -0.250 6.047 1.00 . A A . 253 VAL N 1 1
10 12742 1 1 86 VAL O O 3.364 -1.563 8.181 1.00 . A A . 253 VAL O 1 1
10 12743 1 1 87 ARG C C 3.830 -5.511 7.708 1.00 . A A . 254 ARG C 1 1
10 12744 1 1 87 ARG CA C 2.891 -4.399 8.175 1.00 . A A . 254 ARG CA 1 1
10 12745 1 1 87 ARG CB C 1.501 -4.984 8.510 1.00 . A A . 254 ARG CB 1 1
10 12746 1 1 87 ARG CD C 0.840 -3.066 10.121 1.00 . A A . 254 ARG CD 1 1
10 12747 1 1 87 ARG CG C 0.438 -3.946 8.929 1.00 . A A . 254 ARG CG 1 1
10 12748 1 1 87 ARG CZ C 0.631 -3.429 12.585 1.00 . A A . 254 ARG CZ 1 1
10 12749 1 1 87 ARG H H 2.415 -3.817 6.247 1.00 . A A . 254 ARG H 1 1
10 12750 1 1 87 ARG HA H 3.305 -3.900 9.048 1.00 . A A . 254 ARG HA 1 1
10 12751 1 1 87 ARG HB2 H 1.124 -5.505 7.631 1.00 . A A . 254 ARG HB2 1 1
10 12752 1 1 87 ARG HB3 H 1.616 -5.697 9.289 1.00 . A A . 254 ARG HB3 1 1
10 12753 1 1 87 ARG HD2 H 1.776 -2.566 9.897 1.00 . A A . 254 ARG HD2 1 1
10 12754 1 1 87 ARG HD3 H 0.068 -2.314 10.266 1.00 . A A . 254 ARG HD3 1 1
10 12755 1 1 87 ARG HE H 1.399 -4.736 11.273 1.00 . A A . 254 ARG HE 1 1
10 12756 1 1 87 ARG HG2 H 0.239 -3.298 8.081 1.00 . A A . 254 ARG HG2 1 1
10 12757 1 1 87 ARG HG3 H -0.476 -4.474 9.181 1.00 . A A . 254 ARG HG3 1 1
10 12758 1 1 87 ARG HH11 H -0.085 -1.615 11.992 1.00 . A A . 254 ARG HH11 1 1
10 12759 1 1 87 ARG HH12 H -0.199 -1.939 13.697 1.00 . A A . 254 ARG HH12 1 1
10 12760 1 1 87 ARG HH21 H 1.253 -5.126 13.506 1.00 . A A . 254 ARG HH21 1 1
10 12761 1 1 87 ARG HH22 H 0.558 -3.918 14.545 1.00 . A A . 254 ARG HH22 1 1
10 12762 1 1 87 ARG N N 2.735 -3.457 7.090 1.00 . A A . 254 ARG N 1 1
10 12763 1 1 87 ARG NE N 0.999 -3.844 11.361 1.00 . A A . 254 ARG NE 1 1
10 12764 1 1 87 ARG NH1 N 0.071 -2.233 12.772 1.00 . A A . 254 ARG NH1 1 1
10 12765 1 1 87 ARG NH2 N 0.830 -4.221 13.629 1.00 . A A . 254 ARG NH2 1 1
10 12766 1 1 87 ARG O O 3.630 -6.057 6.618 1.00 . A A . 254 ARG O 1 1
10 12767 1 1 88 ILE C C 5.395 -8.172 8.980 1.00 . A A . 255 ILE C 1 1
10 12768 1 1 88 ILE CA C 5.797 -6.922 8.182 1.00 . A A . 255 ILE CA 1 1
10 12769 1 1 88 ILE CB C 7.295 -6.528 8.444 1.00 . A A . 255 ILE CB 1 1
10 12770 1 1 88 ILE CD1 C 7.351 -5.137 6.236 1.00 . A A . 255 ILE CD1 1 1
10 12771 1 1 88 ILE CG1 C 7.646 -5.183 7.729 1.00 . A A . 255 ILE CG1 1 1
10 12772 1 1 88 ILE CG2 C 8.256 -7.661 7.995 1.00 . A A . 255 ILE CG2 1 1
10 12773 1 1 88 ILE H H 4.966 -5.360 9.355 1.00 . A A . 255 ILE H 1 1
10 12774 1 1 88 ILE HA H 5.696 -7.149 7.118 1.00 . A A . 255 ILE HA 1 1
10 12775 1 1 88 ILE HB H 7.424 -6.393 9.519 1.00 . A A . 255 ILE HB 1 1
10 12776 1 1 88 ILE HD11 H 7.842 -5.962 5.740 1.00 . A A . 255 ILE HD11 1 1
10 12777 1 1 88 ILE HD12 H 7.721 -4.207 5.829 1.00 . A A . 255 ILE HD12 1 1
10 12778 1 1 88 ILE HD13 H 6.285 -5.198 6.073 1.00 . A A . 255 ILE HD13 1 1
10 12779 1 1 88 ILE HG12 H 7.081 -4.381 8.187 1.00 . A A . 255 ILE HG12 1 1
10 12780 1 1 88 ILE HG13 H 8.701 -4.972 7.861 1.00 . A A . 255 ILE HG13 1 1
10 12781 1 1 88 ILE HG21 H 8.130 -7.848 6.936 1.00 . A A . 255 ILE HG21 1 1
10 12782 1 1 88 ILE HG22 H 8.034 -8.568 8.545 1.00 . A A . 255 ILE HG22 1 1
10 12783 1 1 88 ILE HG23 H 9.283 -7.372 8.187 1.00 . A A . 255 ILE HG23 1 1
10 12784 1 1 88 ILE N N 4.854 -5.840 8.510 1.00 . A A . 255 ILE N 1 1
10 12785 1 1 88 ILE O O 5.690 -8.301 10.176 1.00 . A A . 255 ILE O 1 1
10 12786 1 1 89 THR C C 4.426 -11.477 8.006 1.00 . A A . 256 THR C 1 1
10 12787 1 1 89 THR CA C 4.046 -10.240 8.876 1.00 . A A . 256 THR CA 1 1
10 12788 1 1 89 THR CB C 2.489 -9.980 9.012 1.00 . A A . 256 THR CB 1 1
10 12789 1 1 89 THR CG2 C 1.876 -9.336 7.744 1.00 . A A . 256 THR CG2 1 1
10 12790 1 1 89 THR H H 4.566 -8.914 7.334 1.00 . A A . 256 THR H 1 1
10 12791 1 1 89 THR HA H 4.451 -10.394 9.882 1.00 . A A . 256 THR HA 1 1
10 12792 1 1 89 THR HB H 2.345 -9.282 9.839 1.00 . A A . 256 THR HB 1 1
10 12793 1 1 89 THR HG1 H 2.187 -11.926 8.879 1.00 . A A . 256 THR HG1 1 1
10 12794 1 1 89 THR HG21 H 1.982 -10.008 6.908 1.00 . A A . 256 THR HG21 1 1
10 12795 1 1 89 THR HG22 H 2.385 -8.402 7.524 1.00 . A A . 256 THR HG22 1 1
10 12796 1 1 89 THR HG23 H 0.823 -9.139 7.905 1.00 . A A . 256 THR HG23 1 1
10 12797 1 1 89 THR N N 4.675 -9.059 8.296 1.00 . A A . 256 THR N 1 1
10 12798 1 1 89 THR O O 5.593 -11.936 8.106 1.00 . A A . 256 THR O 1 1
10 12799 1 1 89 THR OXT O 3.603 -11.973 7.213 1.00 . A A . 256 THR OXT 1 1
10 12800 1 1 89 THR OG1 O 1.784 -11.187 9.350 1.00 . A A . 256 THR OG1 1 1
11 12801 1 1 1 MET C C -0.196 -6.990 -13.494 1.00 . A A . 168 MET C 1 1
11 12802 1 1 1 MET CA C -0.379 -8.362 -14.191 1.00 . A A . 168 MET CA 1 1
11 12803 1 1 1 MET CB C -0.921 -8.178 -15.637 1.00 . A A . 168 MET CB 1 1
11 12804 1 1 1 MET CE C -1.963 -10.876 -18.696 1.00 . A A . 168 MET CE 1 1
11 12805 1 1 1 MET CG C -1.045 -9.475 -16.451 1.00 . A A . 168 MET CG 1 1
11 12806 1 1 1 MET H1 H -1.472 -10.127 -13.936 1.00 . A A . 168 MET H1 1 1
11 12807 1 1 1 MET H2 H -2.203 -8.763 -13.246 1.00 . A A . 168 MET H2 1 1
11 12808 1 1 1 MET H3 H -0.869 -9.479 -12.503 1.00 . A A . 168 MET H3 1 1
11 12809 1 1 1 MET HA H 0.589 -8.853 -14.234 1.00 . A A . 168 MET HA 1 1
11 12810 1 1 1 MET HB2 H -1.905 -7.724 -15.585 1.00 . A A . 168 MET HB2 1 1
11 12811 1 1 1 MET HB3 H -0.263 -7.506 -16.179 1.00 . A A . 168 MET HB3 1 1
11 12812 1 1 1 MET HE1 H -1.022 -11.408 -18.718 1.00 . A A . 168 MET HE1 1 1
11 12813 1 1 1 MET HE2 H -2.383 -10.849 -19.690 1.00 . A A . 168 MET HE2 1 1
11 12814 1 1 1 MET HE3 H -2.650 -11.385 -18.033 1.00 . A A . 168 MET HE3 1 1
11 12815 1 1 1 MET HG2 H -0.066 -9.929 -16.540 1.00 . A A . 168 MET HG2 1 1
11 12816 1 1 1 MET HG3 H -1.707 -10.157 -15.929 1.00 . A A . 168 MET HG3 1 1
11 12817 1 1 1 MET N N -1.294 -9.244 -13.416 1.00 . A A . 168 MET N 1 1
11 12818 1 1 1 MET O O 0.376 -6.063 -14.083 1.00 . A A . 168 MET O 1 1
11 12819 1 1 1 MET SD S -1.698 -9.198 -18.115 1.00 . A A . 168 MET SD 1 1
11 12820 1 1 2 GLU C C 0.809 -5.340 -11.002 1.00 . A A . 169 GLU C 1 1
11 12821 1 1 2 GLU CA C -0.633 -5.639 -11.439 1.00 . A A . 169 GLU CA 1 1
11 12822 1 1 2 GLU CB C -1.571 -5.733 -10.192 1.00 . A A . 169 GLU CB 1 1
11 12823 1 1 2 GLU CD C -3.401 -7.379 -11.008 1.00 . A A . 169 GLU CD 1 1
11 12824 1 1 2 GLU CG C -3.072 -5.960 -10.501 1.00 . A A . 169 GLU CG 1 1
11 12825 1 1 2 GLU H H -1.013 -7.689 -11.793 1.00 . A A . 169 GLU H 1 1
11 12826 1 1 2 GLU HA H -0.994 -4.835 -12.080 1.00 . A A . 169 GLU HA 1 1
11 12827 1 1 2 GLU HB2 H -1.234 -6.548 -9.559 1.00 . A A . 169 GLU HB2 1 1
11 12828 1 1 2 GLU HB3 H -1.488 -4.806 -9.622 1.00 . A A . 169 GLU HB3 1 1
11 12829 1 1 2 GLU HG2 H -3.649 -5.773 -9.599 1.00 . A A . 169 GLU HG2 1 1
11 12830 1 1 2 GLU HG3 H -3.377 -5.238 -11.252 1.00 . A A . 169 GLU HG3 1 1
11 12831 1 1 2 GLU N N -0.655 -6.888 -12.222 1.00 . A A . 169 GLU N 1 1
11 12832 1 1 2 GLU O O 1.408 -6.127 -10.263 1.00 . A A . 169 GLU O 1 1
11 12833 1 1 2 GLU OE1 O -3.552 -8.296 -10.172 1.00 . A A . 169 GLU OE1 1 1
11 12834 1 1 2 GLU OE2 O -3.505 -7.591 -12.243 1.00 . A A . 169 GLU OE2 1 1
11 12835 1 1 3 THR C C 2.869 -2.309 -11.489 1.00 . A A . 170 THR C 1 1
11 12836 1 1 3 THR CA C 2.732 -3.811 -11.196 1.00 . A A . 170 THR CA 1 1
11 12837 1 1 3 THR CB C 3.795 -4.652 -11.996 1.00 . A A . 170 THR CB 1 1
11 12838 1 1 3 THR CG2 C 3.527 -4.654 -13.516 1.00 . A A . 170 THR CG2 1 1
11 12839 1 1 3 THR H H 0.827 -3.676 -12.108 1.00 . A A . 170 THR H 1 1
11 12840 1 1 3 THR HA H 2.900 -3.977 -10.130 1.00 . A A . 170 THR HA 1 1
11 12841 1 1 3 THR HB H 3.735 -5.679 -11.646 1.00 . A A . 170 THR HB 1 1
11 12842 1 1 3 THR HG1 H 5.348 -3.478 -12.345 1.00 . A A . 170 THR HG1 1 1
11 12843 1 1 3 THR HG21 H 4.246 -5.292 -14.008 1.00 . A A . 170 THR HG21 1 1
11 12844 1 1 3 THR HG22 H 3.611 -3.649 -13.900 1.00 . A A . 170 THR HG22 1 1
11 12845 1 1 3 THR HG23 H 2.526 -5.028 -13.707 1.00 . A A . 170 THR HG23 1 1
11 12846 1 1 3 THR N N 1.363 -4.235 -11.503 1.00 . A A . 170 THR N 1 1
11 12847 1 1 3 THR O O 2.350 -1.821 -12.505 1.00 . A A . 170 THR O 1 1
11 12848 1 1 3 THR OG1 O 5.127 -4.174 -11.723 1.00 . A A . 170 THR OG1 1 1
11 12849 1 1 4 ALA C C 2.276 0.576 -10.504 1.00 . A A . 171 ALA C 1 1
11 12850 1 1 4 ALA CA C 3.662 -0.107 -10.582 1.00 . A A . 171 ALA CA 1 1
11 12851 1 1 4 ALA CB C 4.490 0.370 -11.799 1.00 . A A . 171 ALA CB 1 1
11 12852 1 1 4 ALA H H 3.938 -2.071 -9.812 1.00 . A A . 171 ALA H 1 1
11 12853 1 1 4 ALA HA H 4.211 0.168 -9.687 1.00 . A A . 171 ALA HA 1 1
11 12854 1 1 4 ALA HB1 H 5.463 -0.103 -11.788 1.00 . A A . 171 ALA HB1 1 1
11 12855 1 1 4 ALA HB2 H 4.617 1.445 -11.754 1.00 . A A . 171 ALA HB2 1 1
11 12856 1 1 4 ALA HB3 H 3.979 0.109 -12.716 1.00 . A A . 171 ALA HB3 1 1
11 12857 1 1 4 ALA N N 3.527 -1.585 -10.558 1.00 . A A . 171 ALA N 1 1
11 12858 1 1 4 ALA O O 2.101 1.720 -10.933 1.00 . A A . 171 ALA O 1 1
11 12859 1 1 5 THR C C -0.113 1.320 -8.506 1.00 . A A . 172 THR C 1 1
11 12860 1 1 5 THR CA C -0.065 0.337 -9.702 1.00 . A A . 172 THR CA 1 1
11 12861 1 1 5 THR CB C -1.019 -0.888 -9.466 1.00 . A A . 172 THR CB 1 1
11 12862 1 1 5 THR CG2 C -2.505 -0.513 -9.621 1.00 . A A . 172 THR CG2 1 1
11 12863 1 1 5 THR H H 1.534 -1.044 -9.593 1.00 . A A . 172 THR H 1 1
11 12864 1 1 5 THR HA H -0.383 0.854 -10.603 1.00 . A A . 172 THR HA 1 1
11 12865 1 1 5 THR HB H -0.860 -1.277 -8.462 1.00 . A A . 172 THR HB 1 1
11 12866 1 1 5 THR HG1 H -0.566 -1.543 -11.282 1.00 . A A . 172 THR HG1 1 1
11 12867 1 1 5 THR HG21 H -3.122 -1.377 -9.423 1.00 . A A . 172 THR HG21 1 1
11 12868 1 1 5 THR HG22 H -2.692 -0.164 -10.629 1.00 . A A . 172 THR HG22 1 1
11 12869 1 1 5 THR HG23 H -2.755 0.272 -8.919 1.00 . A A . 172 THR HG23 1 1
11 12870 1 1 5 THR N N 1.311 -0.145 -9.909 1.00 . A A . 172 THR N 1 1
11 12871 1 1 5 THR O O -1.039 2.136 -8.369 1.00 . A A . 172 THR O 1 1
11 12872 1 1 5 THR OG1 O -0.702 -1.928 -10.408 1.00 . A A . 172 THR OG1 1 1
11 12873 1 1 6 ALA C C 2.158 3.175 -6.788 1.00 . A A . 173 ALA C 1 1
11 12874 1 1 6 ALA CA C 1.115 2.082 -6.481 1.00 . A A . 173 ALA CA 1 1
11 12875 1 1 6 ALA CB C 1.555 1.244 -5.279 1.00 . A A . 173 ALA CB 1 1
11 12876 1 1 6 ALA H H 1.550 0.485 -7.787 1.00 . A A . 173 ALA H 1 1
11 12877 1 1 6 ALA HA H 0.172 2.566 -6.232 1.00 . A A . 173 ALA HA 1 1
11 12878 1 1 6 ALA HB1 H 1.679 1.876 -4.409 1.00 . A A . 173 ALA HB1 1 1
11 12879 1 1 6 ALA HB2 H 2.494 0.747 -5.498 1.00 . A A . 173 ALA HB2 1 1
11 12880 1 1 6 ALA HB3 H 0.804 0.495 -5.069 1.00 . A A . 173 ALA HB3 1 1
11 12881 1 1 6 ALA N N 0.906 1.200 -7.637 1.00 . A A . 173 ALA N 1 1
11 12882 1 1 6 ALA O O 2.792 3.174 -7.853 1.00 . A A . 173 ALA O 1 1
11 12883 1 1 7 GLY C C 4.500 4.975 -5.091 1.00 . A A . 174 GLY C 1 1
11 12884 1 1 7 GLY CA C 3.254 5.207 -5.929 1.00 . A A . 174 GLY CA 1 1
11 12885 1 1 7 GLY H H 1.846 3.972 -4.984 1.00 . A A . 174 GLY H 1 1
11 12886 1 1 7 GLY HA2 H 3.537 5.362 -6.963 1.00 . A A . 174 GLY HA2 1 1
11 12887 1 1 7 GLY HA3 H 2.750 6.098 -5.571 1.00 . A A . 174 GLY HA3 1 1
11 12888 1 1 7 GLY N N 2.336 4.084 -5.816 1.00 . A A . 174 GLY N 1 1
11 12889 1 1 7 GLY O O 5.317 4.101 -5.411 1.00 . A A . 174 GLY O 1 1
11 12890 1 1 8 GLU C C 5.351 5.275 -1.676 1.00 . A A . 175 GLU C 1 1
11 12891 1 1 8 GLU CA C 5.784 5.696 -3.090 1.00 . A A . 175 GLU CA 1 1
11 12892 1 1 8 GLU CB C 6.463 7.095 -3.074 1.00 . A A . 175 GLU CB 1 1
11 12893 1 1 8 GLU CD C 6.146 9.639 -2.789 1.00 . A A . 175 GLU CD 1 1
11 12894 1 1 8 GLU CG C 5.569 8.235 -2.539 1.00 . A A . 175 GLU CG 1 1
11 12895 1 1 8 GLU H H 3.872 6.323 -3.751 1.00 . A A . 175 GLU H 1 1
11 12896 1 1 8 GLU HA H 6.492 4.962 -3.470 1.00 . A A . 175 GLU HA 1 1
11 12897 1 1 8 GLU HB2 H 7.361 7.049 -2.461 1.00 . A A . 175 GLU HB2 1 1
11 12898 1 1 8 GLU HB3 H 6.757 7.343 -4.087 1.00 . A A . 175 GLU HB3 1 1
11 12899 1 1 8 GLU HG2 H 4.593 8.168 -3.018 1.00 . A A . 175 GLU HG2 1 1
11 12900 1 1 8 GLU HG3 H 5.432 8.095 -1.470 1.00 . A A . 175 GLU HG3 1 1
11 12901 1 1 8 GLU N N 4.616 5.728 -3.985 1.00 . A A . 175 GLU N 1 1
11 12902 1 1 8 GLU O O 4.187 5.481 -1.283 1.00 . A A . 175 GLU O 1 1
11 12903 1 1 8 GLU OE1 O 5.793 10.266 -3.809 1.00 . A A . 175 GLU OE1 1 1
11 12904 1 1 8 GLU OE2 O 6.932 10.128 -1.952 1.00 . A A . 175 GLU OE2 1 1
11 12905 1 1 9 TRP C C 6.157 5.455 1.398 1.00 . A A . 176 TRP C 1 1
11 12906 1 1 9 TRP CA C 6.077 4.246 0.457 1.00 . A A . 176 TRP CA 1 1
11 12907 1 1 9 TRP CB C 7.105 3.136 0.860 1.00 . A A . 176 TRP CB 1 1
11 12908 1 1 9 TRP CD1 C 6.761 1.458 -1.061 1.00 . A A . 176 TRP CD1 1 1
11 12909 1 1 9 TRP CD2 C 6.514 0.591 0.976 1.00 . A A . 176 TRP CD2 1 1
11 12910 1 1 9 TRP CE2 C 6.268 -0.411 0.035 1.00 . A A . 176 TRP CE2 1 1
11 12911 1 1 9 TRP CE3 C 6.431 0.274 2.320 1.00 . A A . 176 TRP CE3 1 1
11 12912 1 1 9 TRP CG C 6.805 1.789 0.260 1.00 . A A . 176 TRP CG 1 1
11 12913 1 1 9 TRP CH2 C 5.871 -1.998 1.707 1.00 . A A . 176 TRP CH2 1 1
11 12914 1 1 9 TRP CZ2 C 5.938 -1.706 0.387 1.00 . A A . 176 TRP CZ2 1 1
11 12915 1 1 9 TRP CZ3 C 6.117 -1.019 2.664 1.00 . A A . 176 TRP CZ3 1 1
11 12916 1 1 9 TRP H H 7.174 4.503 -1.338 1.00 . A A . 176 TRP H 1 1
11 12917 1 1 9 TRP HA H 5.073 3.830 0.526 1.00 . A A . 176 TRP HA 1 1
11 12918 1 1 9 TRP HB2 H 8.098 3.431 0.534 1.00 . A A . 176 TRP HB2 1 1
11 12919 1 1 9 TRP HB3 H 7.114 3.030 1.938 1.00 . A A . 176 TRP HB3 1 1
11 12920 1 1 9 TRP HD1 H 6.944 2.156 -1.866 1.00 . A A . 176 TRP HD1 1 1
11 12921 1 1 9 TRP HE1 H 6.285 -0.342 -2.035 1.00 . A A . 176 TRP HE1 1 1
11 12922 1 1 9 TRP HE3 H 6.617 1.019 3.094 1.00 . A A . 176 TRP HE3 1 1
11 12923 1 1 9 TRP HH2 H 5.625 -3.002 2.036 1.00 . A A . 176 TRP HH2 1 1
11 12924 1 1 9 TRP HZ2 H 5.750 -2.470 -0.356 1.00 . A A . 176 TRP HZ2 1 1
11 12925 1 1 9 TRP HZ3 H 6.053 -1.288 3.712 1.00 . A A . 176 TRP HZ3 1 1
11 12926 1 1 9 TRP N N 6.295 4.672 -0.932 1.00 . A A . 176 TRP N 1 1
11 12927 1 1 9 TRP NE1 N 6.406 0.138 -1.195 1.00 . A A . 176 TRP NE1 1 1
11 12928 1 1 9 TRP O O 5.144 6.076 1.727 1.00 . A A . 176 TRP O 1 1
11 12929 1 1 10 GLN C C 8.736 7.765 2.189 1.00 . A A . 177 GLN C 1 1
11 12930 1 1 10 GLN CA C 7.681 6.822 2.769 1.00 . A A . 177 GLN CA 1 1
11 12931 1 1 10 GLN CB C 8.227 6.154 4.061 1.00 . A A . 177 GLN CB 1 1
11 12932 1 1 10 GLN CD C 6.141 5.852 5.528 1.00 . A A . 177 GLN CD 1 1
11 12933 1 1 10 GLN CG C 7.271 5.167 4.757 1.00 . A A . 177 GLN CG 1 1
11 12934 1 1 10 GLN H H 8.142 5.368 1.331 1.00 . A A . 177 GLN H 1 1
11 12935 1 1 10 GLN HA H 6.770 7.380 3.002 1.00 . A A . 177 GLN HA 1 1
11 12936 1 1 10 GLN HB2 H 9.132 5.611 3.808 1.00 . A A . 177 GLN HB2 1 1
11 12937 1 1 10 GLN HB3 H 8.488 6.931 4.773 1.00 . A A . 177 GLN HB3 1 1
11 12938 1 1 10 GLN HE21 H 4.973 5.820 3.924 1.00 . A A . 177 GLN HE21 1 1
11 12939 1 1 10 GLN HE22 H 4.302 6.549 5.339 1.00 . A A . 177 GLN HE22 1 1
11 12940 1 1 10 GLN HG2 H 6.838 4.517 4.007 1.00 . A A . 177 GLN HG2 1 1
11 12941 1 1 10 GLN HG3 H 7.840 4.557 5.453 1.00 . A A . 177 GLN HG3 1 1
11 12942 1 1 10 GLN N N 7.387 5.805 1.771 1.00 . A A . 177 GLN N 1 1
11 12943 1 1 10 GLN NE2 N 5.027 6.096 4.867 1.00 . A A . 177 GLN NE2 1 1
11 12944 1 1 10 GLN O O 8.497 8.960 2.023 1.00 . A A . 177 GLN O 1 1
11 12945 1 1 10 GLN OE1 O 6.273 6.148 6.714 1.00 . A A . 177 GLN OE1 1 1
11 12946 1 1 11 GLY C C 11.659 8.686 2.662 1.00 . A A . 178 GLY C 1 1
11 12947 1 1 11 GLY CA C 11.081 7.955 1.463 1.00 . A A . 178 GLY CA 1 1
11 12948 1 1 11 GLY H H 9.959 6.207 1.842 1.00 . A A . 178 GLY H 1 1
11 12949 1 1 11 GLY HA2 H 11.824 7.279 1.064 1.00 . A A . 178 GLY HA2 1 1
11 12950 1 1 11 GLY HA3 H 10.816 8.676 0.695 1.00 . A A . 178 GLY HA3 1 1
11 12951 1 1 11 GLY N N 9.905 7.184 1.844 1.00 . A A . 178 GLY N 1 1
11 12952 1 1 11 GLY O O 12.690 8.284 3.217 1.00 . A A . 178 GLY O 1 1
11 12953 1 1 12 LYS C C 10.005 10.570 5.164 1.00 . A A . 179 LYS C 1 1
11 12954 1 1 12 LYS CA C 11.262 10.524 4.277 1.00 . A A . 179 LYS CA 1 1
11 12955 1 1 12 LYS CB C 11.723 11.952 3.899 1.00 . A A . 179 LYS CB 1 1
11 12956 1 1 12 LYS CD C 13.425 13.414 2.639 1.00 . A A . 179 LYS CD 1 1
11 12957 1 1 12 LYS CE C 14.546 13.427 1.590 1.00 . A A . 179 LYS CE 1 1
11 12958 1 1 12 LYS CG C 12.947 11.985 2.959 1.00 . A A . 179 LYS CG 1 1
11 12959 1 1 12 LYS H H 10.208 10.045 2.517 1.00 . A A . 179 LYS H 1 1
11 12960 1 1 12 LYS HA H 12.061 10.023 4.825 1.00 . A A . 179 LYS HA 1 1
11 12961 1 1 12 LYS HB2 H 10.904 12.459 3.401 1.00 . A A . 179 LYS HB2 1 1
11 12962 1 1 12 LYS HB3 H 11.972 12.497 4.804 1.00 . A A . 179 LYS HB3 1 1
11 12963 1 1 12 LYS HD2 H 12.588 13.994 2.263 1.00 . A A . 179 LYS HD2 1 1
11 12964 1 1 12 LYS HD3 H 13.793 13.874 3.551 1.00 . A A . 179 LYS HD3 1 1
11 12965 1 1 12 LYS HE2 H 14.849 14.448 1.413 1.00 . A A . 179 LYS HE2 1 1
11 12966 1 1 12 LYS HE3 H 15.391 12.865 1.968 1.00 . A A . 179 LYS HE3 1 1
11 12967 1 1 12 LYS HG2 H 13.765 11.437 3.425 1.00 . A A . 179 LYS HG2 1 1
11 12968 1 1 12 LYS HG3 H 12.679 11.486 2.031 1.00 . A A . 179 LYS HG3 1 1
11 12969 1 1 12 LYS HZ1 H 13.266 13.315 -0.063 1.00 . A A . 179 LYS HZ1 1 1
11 12970 1 1 12 LYS HZ2 H 13.890 11.818 0.423 1.00 . A A . 179 LYS HZ2 1 1
11 12971 1 1 12 LYS HZ3 H 14.872 12.912 -0.409 1.00 . A A . 179 LYS HZ3 1 1
11 12972 1 1 12 LYS N N 10.969 9.758 3.065 1.00 . A A . 179 LYS N 1 1
11 12973 1 1 12 LYS NZ N 14.113 12.826 0.298 1.00 . A A . 179 LYS NZ 1 1
11 12974 1 1 12 LYS O O 8.869 10.570 4.660 1.00 . A A . 179 LYS O 1 1
11 12975 1 1 13 GLY C C 9.699 10.859 8.862 1.00 . A A . 180 GLY C 1 1
11 12976 1 1 13 GLY CA C 9.152 10.634 7.464 1.00 . A A . 180 GLY CA 1 1
11 12977 1 1 13 GLY H H 11.163 10.597 6.798 1.00 . A A . 180 GLY H 1 1
11 12978 1 1 13 GLY HA2 H 8.461 11.435 7.211 1.00 . A A . 180 GLY HA2 1 1
11 12979 1 1 13 GLY HA3 H 8.617 9.693 7.443 1.00 . A A . 180 GLY HA3 1 1
11 12980 1 1 13 GLY N N 10.228 10.598 6.483 1.00 . A A . 180 GLY N 1 1
11 12981 1 1 13 GLY O O 10.235 9.931 9.480 1.00 . A A . 180 GLY O 1 1
11 12982 1 1 14 SER C C 9.183 11.910 11.831 1.00 . A A . 181 SER C 1 1
11 12983 1 1 14 SER CA C 10.061 12.500 10.695 1.00 . A A . 181 SER CA 1 1
11 12984 1 1 14 SER CB C 10.122 14.042 10.779 1.00 . A A . 181 SER CB 1 1
11 12985 1 1 14 SER H H 9.143 12.785 8.799 1.00 . A A . 181 SER H 1 1
11 12986 1 1 14 SER HA H 11.068 12.111 10.808 1.00 . A A . 181 SER HA 1 1
11 12987 1 1 14 SER HB2 H 9.123 14.449 10.730 1.00 . A A . 181 SER HB2 1 1
11 12988 1 1 14 SER HB3 H 10.586 14.339 11.715 1.00 . A A . 181 SER HB3 1 1
11 12989 1 1 14 SER HG H 11.707 14.956 10.046 1.00 . A A . 181 SER HG 1 1
11 12990 1 1 14 SER N N 9.575 12.104 9.357 1.00 . A A . 181 SER N 1 1
11 12991 1 1 14 SER O O 9.519 12.058 13.012 1.00 . A A . 181 SER O 1 1
11 12992 1 1 14 SER OG O 10.880 14.587 9.706 1.00 . A A . 181 SER OG 1 1
11 12993 1 1 15 GLY C C 6.039 11.319 12.903 1.00 . A A . 182 GLY C 1 1
11 12994 1 1 15 GLY CA C 7.225 10.506 12.407 1.00 . A A . 182 GLY CA 1 1
11 12995 1 1 15 GLY H H 7.791 11.286 10.521 1.00 . A A . 182 GLY H 1 1
11 12996 1 1 15 GLY HA2 H 6.853 9.625 11.903 1.00 . A A . 182 GLY HA2 1 1
11 12997 1 1 15 GLY HA3 H 7.820 10.187 13.255 1.00 . A A . 182 GLY HA3 1 1
11 12998 1 1 15 GLY N N 8.061 11.252 11.461 1.00 . A A . 182 GLY N 1 1
11 12999 1 1 15 GLY O O 5.880 11.526 14.114 1.00 . A A . 182 GLY O 1 1
11 13000 1 1 16 GLY C C 3.159 12.792 11.014 1.00 . A A . 183 GLY C 1 1
11 13001 1 1 16 GLY CA C 3.998 12.536 12.263 1.00 . A A . 183 GLY CA 1 1
11 13002 1 1 16 GLY H H 5.445 11.629 11.013 1.00 . A A . 183 GLY H 1 1
11 13003 1 1 16 GLY HA2 H 3.410 11.975 12.983 1.00 . A A . 183 GLY HA2 1 1
11 13004 1 1 16 GLY HA3 H 4.268 13.488 12.704 1.00 . A A . 183 GLY HA3 1 1
11 13005 1 1 16 GLY N N 5.214 11.789 11.952 1.00 . A A . 183 GLY N 1 1
11 13006 1 1 16 GLY O O 3.569 13.572 10.146 1.00 . A A . 183 GLY O 1 1
11 13007 1 1 17 SER C C -0.350 11.692 10.116 1.00 . A A . 184 SER C 1 1
11 13008 1 1 17 SER CA C 1.056 12.246 9.775 1.00 . A A . 184 SER CA 1 1
11 13009 1 1 17 SER CB C 1.641 11.521 8.534 1.00 . A A . 184 SER CB 1 1
11 13010 1 1 17 SER H H 1.743 11.527 11.658 1.00 . A A . 184 SER H 1 1
11 13011 1 1 17 SER HA H 0.950 13.305 9.549 1.00 . A A . 184 SER HA 1 1
11 13012 1 1 17 SER HB2 H 0.905 11.499 7.737 1.00 . A A . 184 SER HB2 1 1
11 13013 1 1 17 SER HB3 H 2.515 12.061 8.187 1.00 . A A . 184 SER HB3 1 1
11 13014 1 1 17 SER HG H 1.499 9.854 9.572 1.00 . A A . 184 SER HG 1 1
11 13015 1 1 17 SER N N 1.988 12.126 10.925 1.00 . A A . 184 SER N 1 1
11 13016 1 1 17 SER O O -1.328 11.994 9.415 1.00 . A A . 184 SER O 1 1
11 13017 1 1 17 SER OG O 2.028 10.185 8.837 1.00 . A A . 184 SER OG 1 1
11 13018 1 1 18 GLY C C -2.111 9.089 10.806 1.00 . A A . 185 GLY C 1 1
11 13019 1 1 18 GLY CA C -1.691 10.291 11.641 1.00 . A A . 185 GLY CA 1 1
11 13020 1 1 18 GLY H H 0.378 10.699 11.698 1.00 . A A . 185 GLY H 1 1
11 13021 1 1 18 GLY HA2 H -1.570 9.975 12.669 1.00 . A A . 185 GLY HA2 1 1
11 13022 1 1 18 GLY HA3 H -2.474 11.040 11.607 1.00 . A A . 185 GLY HA3 1 1
11 13023 1 1 18 GLY N N -0.432 10.884 11.190 1.00 . A A . 185 GLY N 1 1
11 13024 1 1 18 GLY O O -1.871 7.942 11.203 1.00 . A A . 185 GLY O 1 1
11 13025 1 1 19 GLY C C -4.433 7.577 9.356 1.00 . A A . 186 GLY C 1 1
11 13026 1 1 19 GLY CA C -3.242 8.321 8.759 1.00 . A A . 186 GLY CA 1 1
11 13027 1 1 19 GLY H H -2.876 10.307 9.401 1.00 . A A . 186 GLY H 1 1
11 13028 1 1 19 GLY HA2 H -3.547 8.780 7.829 1.00 . A A . 186 GLY HA2 1 1
11 13029 1 1 19 GLY HA3 H -2.444 7.617 8.551 1.00 . A A . 186 GLY HA3 1 1
11 13030 1 1 19 GLY N N -2.743 9.366 9.651 1.00 . A A . 186 GLY N 1 1
11 13031 1 1 19 GLY O O -4.402 6.355 9.502 1.00 . A A . 186 GLY O 1 1
11 13032 1 1 20 SER C C -7.885 7.846 9.308 1.00 . A A . 187 SER C 1 1
11 13033 1 1 20 SER CA C -6.720 7.771 10.313 1.00 . A A . 187 SER CA 1 1
11 13034 1 1 20 SER CB C -7.068 8.514 11.619 1.00 . A A . 187 SER CB 1 1
11 13035 1 1 20 SER H H -5.420 9.301 9.613 1.00 . A A . 187 SER H 1 1
11 13036 1 1 20 SER HA H -6.543 6.720 10.552 1.00 . A A . 187 SER HA 1 1
11 13037 1 1 20 SER HB2 H -7.228 9.568 11.416 1.00 . A A . 187 SER HB2 1 1
11 13038 1 1 20 SER HB3 H -7.967 8.091 12.057 1.00 . A A . 187 SER HB3 1 1
11 13039 1 1 20 SER HG H -5.246 8.881 12.230 1.00 . A A . 187 SER HG 1 1
11 13040 1 1 20 SER N N -5.479 8.331 9.730 1.00 . A A . 187 SER N 1 1
11 13041 1 1 20 SER O O -8.802 7.016 9.349 1.00 . A A . 187 SER O 1 1
11 13042 1 1 20 SER OG O -6.009 8.394 12.553 1.00 . A A . 187 SER OG 1 1
11 13043 1 1 21 GLY C C -9.610 10.313 7.430 1.00 . A A . 188 GLY C 1 1
11 13044 1 1 21 GLY CA C -8.834 9.012 7.344 1.00 . A A . 188 GLY CA 1 1
11 13045 1 1 21 GLY H H -7.121 9.517 8.491 1.00 . A A . 188 GLY H 1 1
11 13046 1 1 21 GLY HA2 H -8.319 8.982 6.392 1.00 . A A . 188 GLY HA2 1 1
11 13047 1 1 21 GLY HA3 H -9.540 8.187 7.373 1.00 . A A . 188 GLY HA3 1 1
11 13048 1 1 21 GLY N N -7.841 8.856 8.415 1.00 . A A . 188 GLY N 1 1
11 13049 1 1 21 GLY O O -9.402 11.118 8.346 1.00 . A A . 188 GLY O 1 1
11 13050 1 1 22 GLY C C -12.714 11.286 5.753 1.00 . A A . 189 GLY C 1 1
11 13051 1 1 22 GLY CA C -11.375 11.677 6.360 1.00 . A A . 189 GLY CA 1 1
11 13052 1 1 22 GLY H H -10.590 9.817 5.763 1.00 . A A . 189 GLY H 1 1
11 13053 1 1 22 GLY HA2 H -11.540 12.095 7.350 1.00 . A A . 189 GLY HA2 1 1
11 13054 1 1 22 GLY HA3 H -10.900 12.422 5.736 1.00 . A A . 189 GLY HA3 1 1
11 13055 1 1 22 GLY N N -10.504 10.506 6.449 1.00 . A A . 189 GLY N 1 1
11 13056 1 1 22 GLY O O -13.283 10.255 6.138 1.00 . A A . 189 GLY O 1 1
11 13057 1 1 23 SER C C -14.172 10.800 2.932 1.00 . A A . 190 SER C 1 1
11 13058 1 1 23 SER CA C -14.474 11.783 4.082 1.00 . A A . 190 SER CA 1 1
11 13059 1 1 23 SER CB C -15.109 13.088 3.541 1.00 . A A . 190 SER CB 1 1
11 13060 1 1 23 SER H H -12.744 12.916 4.582 1.00 . A A . 190 SER H 1 1
11 13061 1 1 23 SER HA H -15.165 11.313 4.779 1.00 . A A . 190 SER HA 1 1
11 13062 1 1 23 SER HB2 H -14.463 13.517 2.784 1.00 . A A . 190 SER HB2 1 1
11 13063 1 1 23 SER HB3 H -16.076 12.868 3.101 1.00 . A A . 190 SER HB3 1 1
11 13064 1 1 23 SER HG H -15.053 13.652 5.422 1.00 . A A . 190 SER HG 1 1
11 13065 1 1 23 SER N N -13.226 12.091 4.806 1.00 . A A . 190 SER N 1 1
11 13066 1 1 23 SER O O -14.528 9.615 2.990 1.00 . A A . 190 SER O 1 1
11 13067 1 1 23 SER OG O -15.285 14.048 4.574 1.00 . A A . 190 SER OG 1 1
11 13068 1 1 24 GLN C C -11.679 9.894 1.010 1.00 . A A . 191 GLN C 1 1
11 13069 1 1 24 GLN CA C -13.050 10.519 0.736 1.00 . A A . 191 GLN CA 1 1
11 13070 1 1 24 GLN CB C -12.960 11.411 -0.512 1.00 . A A . 191 GLN CB 1 1
11 13071 1 1 24 GLN CD C -14.128 13.028 -2.113 1.00 . A A . 191 GLN CD 1 1
11 13072 1 1 24 GLN CG C -14.281 12.092 -0.915 1.00 . A A . 191 GLN CG 1 1
11 13073 1 1 24 GLN H H -13.245 12.262 1.921 1.00 . A A . 191 GLN H 1 1
11 13074 1 1 24 GLN HA H -13.778 9.730 0.560 1.00 . A A . 191 GLN HA 1 1
11 13075 1 1 24 GLN HB2 H -12.219 12.185 -0.335 1.00 . A A . 191 GLN HB2 1 1
11 13076 1 1 24 GLN HB3 H -12.626 10.802 -1.349 1.00 . A A . 191 GLN HB3 1 1
11 13077 1 1 24 GLN HE21 H -12.868 11.786 -3.005 1.00 . A A . 191 GLN HE21 1 1
11 13078 1 1 24 GLN HE22 H -13.197 13.246 -3.838 1.00 . A A . 191 GLN HE22 1 1
11 13079 1 1 24 GLN HG2 H -15.009 11.328 -1.169 1.00 . A A . 191 GLN HG2 1 1
11 13080 1 1 24 GLN HG3 H -14.648 12.661 -0.067 1.00 . A A . 191 GLN HG3 1 1
11 13081 1 1 24 GLN N N -13.485 11.312 1.898 1.00 . A A . 191 GLN N 1 1
11 13082 1 1 24 GLN NE2 N -13.319 12.644 -3.084 1.00 . A A . 191 GLN NE2 1 1
11 13083 1 1 24 GLN O O -11.320 8.879 0.411 1.00 . A A . 191 GLN O 1 1
11 13084 1 1 24 GLN OE1 O -14.787 14.058 -2.201 1.00 . A A . 191 GLN OE1 1 1
11 13085 1 1 25 ASP C C -9.763 8.815 3.149 1.00 . A A . 192 ASP C 1 1
11 13086 1 1 25 ASP CA C -9.590 10.096 2.326 1.00 . A A . 192 ASP CA 1 1
11 13087 1 1 25 ASP CB C -8.870 11.192 3.153 1.00 . A A . 192 ASP CB 1 1
11 13088 1 1 25 ASP CG C -7.399 10.844 3.434 1.00 . A A . 192 ASP CG 1 1
11 13089 1 1 25 ASP H H -11.258 11.393 2.262 1.00 . A A . 192 ASP H 1 1
11 13090 1 1 25 ASP HA H -9.001 9.880 1.435 1.00 . A A . 192 ASP HA 1 1
11 13091 1 1 25 ASP HB2 H -8.907 12.127 2.600 1.00 . A A . 192 ASP HB2 1 1
11 13092 1 1 25 ASP HB3 H -9.388 11.339 4.100 1.00 . A A . 192 ASP HB3 1 1
11 13093 1 1 25 ASP N N -10.911 10.561 1.889 1.00 . A A . 192 ASP N 1 1
11 13094 1 1 25 ASP O O -10.570 8.771 4.085 1.00 . A A . 192 ASP O 1 1
11 13095 1 1 25 ASP OD1 O -6.545 11.136 2.568 1.00 . A A . 192 ASP OD1 1 1
11 13096 1 1 25 ASP OD2 O -7.087 10.301 4.526 1.00 . A A . 192 ASP OD2 1 1
11 13097 1 1 26 LEU C C -7.926 5.909 3.963 1.00 . A A . 193 LEU C 1 1
11 13098 1 1 26 LEU CA C -9.209 6.425 3.320 1.00 . A A . 193 LEU CA 1 1
11 13099 1 1 26 LEU CB C -9.679 5.466 2.195 1.00 . A A . 193 LEU CB 1 1
11 13100 1 1 26 LEU CD1 C -11.483 4.689 0.539 1.00 . A A . 193 LEU CD1 1 1
11 13101 1 1 26 LEU CD2 C -12.174 5.888 2.697 1.00 . A A . 193 LEU CD2 1 1
11 13102 1 1 26 LEU CG C -11.094 5.752 1.591 1.00 . A A . 193 LEU CG 1 1
11 13103 1 1 26 LEU H H -8.306 7.915 2.140 1.00 . A A . 193 LEU H 1 1
11 13104 1 1 26 LEU HA H -9.987 6.465 4.086 1.00 . A A . 193 LEU HA 1 1
11 13105 1 1 26 LEU HB2 H -8.952 5.508 1.388 1.00 . A A . 193 LEU HB2 1 1
11 13106 1 1 26 LEU HB3 H -9.682 4.450 2.586 1.00 . A A . 193 LEU HB3 1 1
11 13107 1 1 26 LEU HD11 H -12.461 4.919 0.133 1.00 . A A . 193 LEU HD11 1 1
11 13108 1 1 26 LEU HD12 H -11.508 3.706 0.991 1.00 . A A . 193 LEU HD12 1 1
11 13109 1 1 26 LEU HD13 H -10.759 4.693 -0.267 1.00 . A A . 193 LEU HD13 1 1
11 13110 1 1 26 LEU HD21 H -12.229 4.974 3.276 1.00 . A A . 193 LEU HD21 1 1
11 13111 1 1 26 LEU HD22 H -13.139 6.084 2.248 1.00 . A A . 193 LEU HD22 1 1
11 13112 1 1 26 LEU HD23 H -11.921 6.711 3.353 1.00 . A A . 193 LEU HD23 1 1
11 13113 1 1 26 LEU HG H -11.049 6.703 1.071 1.00 . A A . 193 LEU HG 1 1
11 13114 1 1 26 LEU N N -9.021 7.772 2.784 1.00 . A A . 193 LEU N 1 1
11 13115 1 1 26 LEU O O -6.823 6.129 3.459 1.00 . A A . 193 LEU O 1 1
11 13116 1 1 27 TYR C C -7.312 2.987 5.498 1.00 . A A . 194 TYR C 1 1
11 13117 1 1 27 TYR CA C -7.054 4.473 5.765 1.00 . A A . 194 TYR CA 1 1
11 13118 1 1 27 TYR CB C -7.055 4.781 7.283 1.00 . A A . 194 TYR CB 1 1
11 13119 1 1 27 TYR CD1 C -4.755 3.789 7.754 1.00 . A A . 194 TYR CD1 1 1
11 13120 1 1 27 TYR CD2 C -6.514 3.300 9.295 1.00 . A A . 194 TYR CD2 1 1
11 13121 1 1 27 TYR CE1 C -3.884 3.042 8.513 1.00 . A A . 194 TYR CE1 1 1
11 13122 1 1 27 TYR CE2 C -5.643 2.551 10.054 1.00 . A A . 194 TYR CE2 1 1
11 13123 1 1 27 TYR CG C -6.092 3.937 8.123 1.00 . A A . 194 TYR CG 1 1
11 13124 1 1 27 TYR CZ C -4.334 2.422 9.662 1.00 . A A . 194 TYR CZ 1 1
11 13125 1 1 27 TYR H H -8.984 5.268 5.516 1.00 . A A . 194 TYR H 1 1
11 13126 1 1 27 TYR HA H -6.085 4.753 5.344 1.00 . A A . 194 TYR HA 1 1
11 13127 1 1 27 TYR HB2 H -6.774 5.816 7.428 1.00 . A A . 194 TYR HB2 1 1
11 13128 1 1 27 TYR HB3 H -8.059 4.636 7.671 1.00 . A A . 194 TYR HB3 1 1
11 13129 1 1 27 TYR HD1 H -4.399 4.266 6.849 1.00 . A A . 194 TYR HD1 1 1
11 13130 1 1 27 TYR HD2 H -7.545 3.397 9.608 1.00 . A A . 194 TYR HD2 1 1
11 13131 1 1 27 TYR HE1 H -2.849 2.942 8.205 1.00 . A A . 194 TYR HE1 1 1
11 13132 1 1 27 TYR HE2 H -5.993 2.062 10.954 1.00 . A A . 194 TYR HE2 1 1
11 13133 1 1 27 TYR HH H -2.613 2.128 10.464 1.00 . A A . 194 TYR HH 1 1
11 13134 1 1 27 TYR N N -8.098 5.242 5.098 1.00 . A A . 194 TYR N 1 1
11 13135 1 1 27 TYR O O -8.448 2.521 5.629 1.00 . A A . 194 TYR O 1 1
11 13136 1 1 27 TYR OH O -3.465 1.676 10.423 1.00 . A A . 194 TYR OH 1 1
11 13137 1 1 28 ALA C C -5.099 0.089 5.394 1.00 . A A . 195 ALA C 1 1
11 13138 1 1 28 ALA CA C -6.330 0.815 4.816 1.00 . A A . 195 ALA CA 1 1
11 13139 1 1 28 ALA CB C -6.493 0.581 3.299 1.00 . A A . 195 ALA CB 1 1
11 13140 1 1 28 ALA H H -5.379 2.711 5.045 1.00 . A A . 195 ALA H 1 1
11 13141 1 1 28 ALA HA H -7.210 0.414 5.314 1.00 . A A . 195 ALA HA 1 1
11 13142 1 1 28 ALA HB1 H -6.555 -0.480 3.099 1.00 . A A . 195 ALA HB1 1 1
11 13143 1 1 28 ALA HB2 H -5.649 0.998 2.768 1.00 . A A . 195 ALA HB2 1 1
11 13144 1 1 28 ALA HB3 H -7.401 1.059 2.952 1.00 . A A . 195 ALA HB3 1 1
11 13145 1 1 28 ALA N N -6.257 2.258 5.122 1.00 . A A . 195 ALA N 1 1
11 13146 1 1 28 ALA O O -4.357 0.665 6.189 1.00 . A A . 195 ALA O 1 1
11 13147 1 1 29 THR C C -3.025 -2.512 4.190 1.00 . A A . 196 THR C 1 1
11 13148 1 1 29 THR CA C -3.795 -2.032 5.454 1.00 . A A . 196 THR CA 1 1
11 13149 1 1 29 THR CB C -4.311 -3.261 6.288 1.00 . A A . 196 THR CB 1 1
11 13150 1 1 29 THR CG2 C -3.180 -4.140 6.848 1.00 . A A . 196 THR CG2 1 1
11 13151 1 1 29 THR H H -5.641 -1.617 4.499 1.00 . A A . 196 THR H 1 1
11 13152 1 1 29 THR HA H -3.115 -1.440 6.088 1.00 . A A . 196 THR HA 1 1
11 13153 1 1 29 THR HB H -4.944 -3.874 5.647 1.00 . A A . 196 THR HB 1 1
11 13154 1 1 29 THR HG1 H -5.642 -2.049 7.104 1.00 . A A . 196 THR HG1 1 1
11 13155 1 1 29 THR HG21 H -2.540 -3.549 7.498 1.00 . A A . 196 THR HG21 1 1
11 13156 1 1 29 THR HG22 H -2.587 -4.541 6.035 1.00 . A A . 196 THR HG22 1 1
11 13157 1 1 29 THR HG23 H -3.603 -4.956 7.415 1.00 . A A . 196 THR HG23 1 1
11 13158 1 1 29 THR N N -4.948 -1.200 5.055 1.00 . A A . 196 THR N 1 1
11 13159 1 1 29 THR O O -3.575 -2.526 3.081 1.00 . A A . 196 THR O 1 1
11 13160 1 1 29 THR OG1 O -5.105 -2.791 7.393 1.00 . A A . 196 THR OG1 1 1
11 13161 1 1 30 LEU C C -0.300 -4.770 3.949 1.00 . A A . 197 LEU C 1 1
11 13162 1 1 30 LEU CA C -0.859 -3.465 3.373 1.00 . A A . 197 LEU CA 1 1
11 13163 1 1 30 LEU CB C 0.316 -2.488 3.035 1.00 . A A . 197 LEU CB 1 1
11 13164 1 1 30 LEU CD1 C 0.263 -2.985 0.522 1.00 . A A . 197 LEU CD1 1 1
11 13165 1 1 30 LEU CD2 C 2.242 -1.736 1.495 1.00 . A A . 197 LEU CD2 1 1
11 13166 1 1 30 LEU CG C 1.165 -2.815 1.752 1.00 . A A . 197 LEU CG 1 1
11 13167 1 1 30 LEU H H -1.393 -2.757 5.285 1.00 . A A . 197 LEU H 1 1
11 13168 1 1 30 LEU HA H -1.435 -3.672 2.471 1.00 . A A . 197 LEU HA 1 1
11 13169 1 1 30 LEU HB2 H -0.100 -1.496 2.916 1.00 . A A . 197 LEU HB2 1 1
11 13170 1 1 30 LEU HB3 H 0.990 -2.460 3.885 1.00 . A A . 197 LEU HB3 1 1
11 13171 1 1 30 LEU HD11 H 0.871 -3.155 -0.359 1.00 . A A . 197 LEU HD11 1 1
11 13172 1 1 30 LEU HD12 H -0.338 -2.093 0.380 1.00 . A A . 197 LEU HD12 1 1
11 13173 1 1 30 LEU HD13 H -0.391 -3.833 0.671 1.00 . A A . 197 LEU HD13 1 1
11 13174 1 1 30 LEU HD21 H 2.927 -1.707 2.328 1.00 . A A . 197 LEU HD21 1 1
11 13175 1 1 30 LEU HD22 H 1.780 -0.766 1.377 1.00 . A A . 197 LEU HD22 1 1
11 13176 1 1 30 LEU HD23 H 2.793 -1.981 0.593 1.00 . A A . 197 LEU HD23 1 1
11 13177 1 1 30 LEU HG H 1.686 -3.750 1.892 1.00 . A A . 197 LEU HG 1 1
11 13178 1 1 30 LEU N N -1.754 -2.879 4.390 1.00 . A A . 197 LEU N 1 1
11 13179 1 1 30 LEU O O 0.430 -4.736 4.950 1.00 . A A . 197 LEU O 1 1
11 13180 1 1 31 ASP C C 1.117 -7.569 3.112 1.00 . A A . 198 ASP C 1 1
11 13181 1 1 31 ASP CA C -0.199 -7.225 3.806 1.00 . A A . 198 ASP CA 1 1
11 13182 1 1 31 ASP CB C -1.283 -8.294 3.515 1.00 . A A . 198 ASP CB 1 1
11 13183 1 1 31 ASP CG C -2.562 -8.072 4.340 1.00 . A A . 198 ASP CG 1 1
11 13184 1 1 31 ASP H H -1.235 -5.859 2.556 1.00 . A A . 198 ASP H 1 1
11 13185 1 1 31 ASP HA H -0.032 -7.178 4.884 1.00 . A A . 198 ASP HA 1 1
11 13186 1 1 31 ASP HB2 H -1.542 -8.260 2.460 1.00 . A A . 198 ASP HB2 1 1
11 13187 1 1 31 ASP HB3 H -0.889 -9.284 3.736 1.00 . A A . 198 ASP HB3 1 1
11 13188 1 1 31 ASP N N -0.655 -5.907 3.344 1.00 . A A . 198 ASP N 1 1
11 13189 1 1 31 ASP O O 1.124 -8.002 1.956 1.00 . A A . 198 ASP O 1 1
11 13190 1 1 31 ASP OD1 O -2.783 -8.804 5.336 1.00 . A A . 198 ASP OD1 1 1
11 13191 1 1 31 ASP OD2 O -3.352 -7.154 4.004 1.00 . A A . 198 ASP OD2 1 1
11 13192 1 1 32 VAL C C 4.078 -8.886 4.174 1.00 . A A . 199 VAL C 1 1
11 13193 1 1 32 VAL CA C 3.573 -7.694 3.350 1.00 . A A . 199 VAL CA 1 1
11 13194 1 1 32 VAL CB C 4.606 -6.507 3.482 1.00 . A A . 199 VAL CB 1 1
11 13195 1 1 32 VAL CG1 C 5.935 -6.860 2.783 1.00 . A A . 199 VAL CG1 1 1
11 13196 1 1 32 VAL CG2 C 4.039 -5.171 2.968 1.00 . A A . 199 VAL CG2 1 1
11 13197 1 1 32 VAL H H 2.146 -6.932 4.709 1.00 . A A . 199 VAL H 1 1
11 13198 1 1 32 VAL HA H 3.510 -7.981 2.303 1.00 . A A . 199 VAL HA 1 1
11 13199 1 1 32 VAL HB H 4.829 -6.374 4.528 1.00 . A A . 199 VAL HB 1 1
11 13200 1 1 32 VAL HG11 H 6.349 -7.763 3.220 1.00 . A A . 199 VAL HG11 1 1
11 13201 1 1 32 VAL HG12 H 6.645 -6.052 2.908 1.00 . A A . 199 VAL HG12 1 1
11 13202 1 1 32 VAL HG13 H 5.763 -7.023 1.728 1.00 . A A . 199 VAL HG13 1 1
11 13203 1 1 32 VAL HG21 H 4.746 -4.371 3.173 1.00 . A A . 199 VAL HG21 1 1
11 13204 1 1 32 VAL HG22 H 3.102 -4.955 3.467 1.00 . A A . 199 VAL HG22 1 1
11 13205 1 1 32 VAL HG23 H 3.873 -5.231 1.906 1.00 . A A . 199 VAL HG23 1 1
11 13206 1 1 32 VAL N N 2.232 -7.347 3.824 1.00 . A A . 199 VAL N 1 1
11 13207 1 1 32 VAL O O 4.346 -8.715 5.356 1.00 . A A . 199 VAL O 1 1
11 13208 1 1 33 PRO C C 6.284 -11.011 4.561 1.00 . A A . 200 PRO C 1 1
11 13209 1 1 33 PRO CA C 4.788 -11.261 4.322 1.00 . A A . 200 PRO CA 1 1
11 13210 1 1 33 PRO CB C 4.516 -12.483 3.406 1.00 . A A . 200 PRO CB 1 1
11 13211 1 1 33 PRO CD C 3.748 -10.510 2.238 1.00 . A A . 200 PRO CD 1 1
11 13212 1 1 33 PRO CG C 4.307 -11.909 2.043 1.00 . A A . 200 PRO CG 1 1
11 13213 1 1 33 PRO HA H 4.295 -11.409 5.283 1.00 . A A . 200 PRO HA 1 1
11 13214 1 1 33 PRO HB2 H 5.359 -13.174 3.422 1.00 . A A . 200 PRO HB2 1 1
11 13215 1 1 33 PRO HB3 H 3.619 -13.006 3.729 1.00 . A A . 200 PRO HB3 1 1
11 13216 1 1 33 PRO HD2 H 4.162 -9.831 1.498 1.00 . A A . 200 PRO HD2 1 1
11 13217 1 1 33 PRO HD3 H 2.666 -10.515 2.178 1.00 . A A . 200 PRO HD3 1 1
11 13218 1 1 33 PRO HG2 H 5.261 -11.870 1.518 1.00 . A A . 200 PRO HG2 1 1
11 13219 1 1 33 PRO HG3 H 3.607 -12.516 1.479 1.00 . A A . 200 PRO HG3 1 1
11 13220 1 1 33 PRO N N 4.188 -10.125 3.599 1.00 . A A . 200 PRO N 1 1
11 13221 1 1 33 PRO O O 6.940 -10.370 3.731 1.00 . A A . 200 PRO O 1 1
11 13222 1 1 34 ALA C C 9.218 -11.675 4.979 1.00 . A A . 201 ALA C 1 1
11 13223 1 1 34 ALA CA C 8.203 -11.350 6.122 1.00 . A A . 201 ALA CA 1 1
11 13224 1 1 34 ALA CB C 8.499 -12.201 7.374 1.00 . A A . 201 ALA CB 1 1
11 13225 1 1 34 ALA H H 6.182 -11.986 6.316 1.00 . A A . 201 ALA H 1 1
11 13226 1 1 34 ALA HA H 8.325 -10.306 6.396 1.00 . A A . 201 ALA HA 1 1
11 13227 1 1 34 ALA HB1 H 8.444 -13.255 7.116 1.00 . A A . 201 ALA HB1 1 1
11 13228 1 1 34 ALA HB2 H 7.769 -11.987 8.143 1.00 . A A . 201 ALA HB2 1 1
11 13229 1 1 34 ALA HB3 H 9.488 -11.971 7.748 1.00 . A A . 201 ALA HB3 1 1
11 13230 1 1 34 ALA N N 6.790 -11.504 5.710 1.00 . A A . 201 ALA N 1 1
11 13231 1 1 34 ALA O O 10.119 -10.873 4.754 1.00 . A A . 201 ALA O 1 1
11 13232 1 1 35 PRO C C 10.024 -12.026 1.997 1.00 . A A . 202 PRO C 1 1
11 13233 1 1 35 PRO CA C 9.983 -13.133 3.080 1.00 . A A . 202 PRO CA 1 1
11 13234 1 1 35 PRO CB C 9.438 -14.462 2.502 1.00 . A A . 202 PRO CB 1 1
11 13235 1 1 35 PRO CD C 8.073 -13.930 4.399 1.00 . A A . 202 PRO CD 1 1
11 13236 1 1 35 PRO CG C 8.644 -15.079 3.611 1.00 . A A . 202 PRO CG 1 1
11 13237 1 1 35 PRO HA H 10.992 -13.300 3.457 1.00 . A A . 202 PRO HA 1 1
11 13238 1 1 35 PRO HB2 H 8.811 -14.276 1.628 1.00 . A A . 202 PRO HB2 1 1
11 13239 1 1 35 PRO HB3 H 10.258 -15.111 2.232 1.00 . A A . 202 PRO HB3 1 1
11 13240 1 1 35 PRO HD2 H 7.103 -13.636 4.009 1.00 . A A . 202 PRO HD2 1 1
11 13241 1 1 35 PRO HD3 H 7.983 -14.194 5.449 1.00 . A A . 202 PRO HD3 1 1
11 13242 1 1 35 PRO HG2 H 7.851 -15.701 3.202 1.00 . A A . 202 PRO HG2 1 1
11 13243 1 1 35 PRO HG3 H 9.291 -15.683 4.248 1.00 . A A . 202 PRO HG3 1 1
11 13244 1 1 35 PRO N N 9.070 -12.828 4.210 1.00 . A A . 202 PRO N 1 1
11 13245 1 1 35 PRO O O 11.107 -11.605 1.602 1.00 . A A . 202 PRO O 1 1
11 13246 1 1 36 ILE C C 9.280 -9.148 1.074 1.00 . A A . 203 ILE C 1 1
11 13247 1 1 36 ILE CA C 8.725 -10.476 0.531 1.00 . A A . 203 ILE CA 1 1
11 13248 1 1 36 ILE CB C 7.243 -10.284 0.015 1.00 . A A . 203 ILE CB 1 1
11 13249 1 1 36 ILE CD1 C 5.385 -11.427 -1.406 1.00 . A A . 203 ILE CD1 1 1
11 13250 1 1 36 ILE CG1 C 6.781 -11.535 -0.800 1.00 . A A . 203 ILE CG1 1 1
11 13251 1 1 36 ILE CG2 C 7.079 -8.986 -0.828 1.00 . A A . 203 ILE CG2 1 1
11 13252 1 1 36 ILE H H 8.005 -11.917 1.940 1.00 . A A . 203 ILE H 1 1
11 13253 1 1 36 ILE HA H 9.337 -10.782 -0.317 1.00 . A A . 203 ILE HA 1 1
11 13254 1 1 36 ILE HB H 6.601 -10.185 0.887 1.00 . A A . 203 ILE HB 1 1
11 13255 1 1 36 ILE HD11 H 5.362 -10.623 -2.130 1.00 . A A . 203 ILE HD11 1 1
11 13256 1 1 36 ILE HD12 H 4.664 -11.223 -0.625 1.00 . A A . 203 ILE HD12 1 1
11 13257 1 1 36 ILE HD13 H 5.132 -12.357 -1.893 1.00 . A A . 203 ILE HD13 1 1
11 13258 1 1 36 ILE HG12 H 7.468 -11.702 -1.617 1.00 . A A . 203 ILE HG12 1 1
11 13259 1 1 36 ILE HG13 H 6.786 -12.402 -0.154 1.00 . A A . 203 ILE HG13 1 1
11 13260 1 1 36 ILE HG21 H 6.060 -8.904 -1.187 1.00 . A A . 203 ILE HG21 1 1
11 13261 1 1 36 ILE HG22 H 7.751 -9.008 -1.672 1.00 . A A . 203 ILE HG22 1 1
11 13262 1 1 36 ILE HG23 H 7.309 -8.120 -0.214 1.00 . A A . 203 ILE HG23 1 1
11 13263 1 1 36 ILE N N 8.831 -11.549 1.554 1.00 . A A . 203 ILE N 1 1
11 13264 1 1 36 ILE O O 9.888 -8.372 0.325 1.00 . A A . 203 ILE O 1 1
11 13265 1 1 37 ALA C C 11.137 -7.690 3.002 1.00 . A A . 204 ALA C 1 1
11 13266 1 1 37 ALA CA C 9.602 -7.719 3.059 1.00 . A A . 204 ALA CA 1 1
11 13267 1 1 37 ALA CB C 9.098 -7.660 4.505 1.00 . A A . 204 ALA CB 1 1
11 13268 1 1 37 ALA H H 8.589 -9.575 2.905 1.00 . A A . 204 ALA H 1 1
11 13269 1 1 37 ALA HA H 9.210 -6.848 2.533 1.00 . A A . 204 ALA HA 1 1
11 13270 1 1 37 ALA HB1 H 9.479 -6.768 4.988 1.00 . A A . 204 ALA HB1 1 1
11 13271 1 1 37 ALA HB2 H 9.425 -8.537 5.052 1.00 . A A . 204 ALA HB2 1 1
11 13272 1 1 37 ALA HB3 H 8.013 -7.621 4.508 1.00 . A A . 204 ALA HB3 1 1
11 13273 1 1 37 ALA N N 9.087 -8.914 2.381 1.00 . A A . 204 ALA N 1 1
11 13274 1 1 37 ALA O O 11.716 -6.656 2.708 1.00 . A A . 204 ALA O 1 1
11 13275 1 1 38 VAL C C 13.851 -8.964 1.867 1.00 . A A . 205 VAL C 1 1
11 13276 1 1 38 VAL CA C 13.227 -9.027 3.282 1.00 . A A . 205 VAL CA 1 1
11 13277 1 1 38 VAL CB C 13.624 -10.369 4.014 1.00 . A A . 205 VAL CB 1 1
11 13278 1 1 38 VAL CG1 C 15.142 -10.668 3.916 1.00 . A A . 205 VAL CG1 1 1
11 13279 1 1 38 VAL CG2 C 13.160 -10.324 5.491 1.00 . A A . 205 VAL CG2 1 1
11 13280 1 1 38 VAL H H 11.201 -9.659 3.414 1.00 . A A . 205 VAL H 1 1
11 13281 1 1 38 VAL HA H 13.632 -8.199 3.868 1.00 . A A . 205 VAL HA 1 1
11 13282 1 1 38 VAL HB H 13.095 -11.188 3.529 1.00 . A A . 205 VAL HB 1 1
11 13283 1 1 38 VAL HG11 H 15.424 -10.762 2.873 1.00 . A A . 205 VAL HG11 1 1
11 13284 1 1 38 VAL HG12 H 15.370 -11.593 4.428 1.00 . A A . 205 VAL HG12 1 1
11 13285 1 1 38 VAL HG13 H 15.710 -9.861 4.366 1.00 . A A . 205 VAL HG13 1 1
11 13286 1 1 38 VAL HG21 H 12.087 -10.169 5.530 1.00 . A A . 205 VAL HG21 1 1
11 13287 1 1 38 VAL HG22 H 13.654 -9.511 6.008 1.00 . A A . 205 VAL HG22 1 1
11 13288 1 1 38 VAL HG23 H 13.400 -11.258 5.982 1.00 . A A . 205 VAL HG23 1 1
11 13289 1 1 38 VAL N N 11.757 -8.865 3.245 1.00 . A A . 205 VAL N 1 1
11 13290 1 1 38 VAL O O 14.777 -8.178 1.637 1.00 . A A . 205 VAL O 1 1
11 13291 1 1 39 VAL C C 13.548 -8.714 -1.333 1.00 . A A . 206 VAL C 1 1
11 13292 1 1 39 VAL CA C 13.918 -9.910 -0.427 1.00 . A A . 206 VAL CA 1 1
11 13293 1 1 39 VAL CB C 13.471 -11.269 -1.103 1.00 . A A . 206 VAL CB 1 1
11 13294 1 1 39 VAL CG1 C 11.965 -11.270 -1.475 1.00 . A A . 206 VAL CG1 1 1
11 13295 1 1 39 VAL CG2 C 14.361 -11.627 -2.324 1.00 . A A . 206 VAL CG2 1 1
11 13296 1 1 39 VAL H H 12.510 -10.263 1.139 1.00 . A A . 206 VAL H 1 1
11 13297 1 1 39 VAL HA H 15.001 -9.934 -0.307 1.00 . A A . 206 VAL HA 1 1
11 13298 1 1 39 VAL HB H 13.612 -12.053 -0.360 1.00 . A A . 206 VAL HB 1 1
11 13299 1 1 39 VAL HG11 H 11.685 -12.236 -1.878 1.00 . A A . 206 VAL HG11 1 1
11 13300 1 1 39 VAL HG12 H 11.769 -10.504 -2.215 1.00 . A A . 206 VAL HG12 1 1
11 13301 1 1 39 VAL HG13 H 11.376 -11.067 -0.591 1.00 . A A . 206 VAL HG13 1 1
11 13302 1 1 39 VAL HG21 H 14.055 -12.583 -2.732 1.00 . A A . 206 VAL HG21 1 1
11 13303 1 1 39 VAL HG22 H 15.396 -11.690 -2.016 1.00 . A A . 206 VAL HG22 1 1
11 13304 1 1 39 VAL HG23 H 14.265 -10.864 -3.090 1.00 . A A . 206 VAL HG23 1 1
11 13305 1 1 39 VAL N N 13.319 -9.760 0.925 1.00 . A A . 206 VAL N 1 1
11 13306 1 1 39 VAL O O 14.296 -8.361 -2.255 1.00 . A A . 206 VAL O 1 1
11 13307 1 1 40 GLY C C 11.150 -7.405 -3.056 1.00 . A A . 207 GLY C 1 1
11 13308 1 1 40 GLY CA C 11.902 -6.954 -1.809 1.00 . A A . 207 GLY CA 1 1
11 13309 1 1 40 GLY H H 11.900 -8.376 -0.241 1.00 . A A . 207 GLY H 1 1
11 13310 1 1 40 GLY HA2 H 11.230 -6.379 -1.187 1.00 . A A . 207 GLY HA2 1 1
11 13311 1 1 40 GLY HA3 H 12.729 -6.314 -2.101 1.00 . A A . 207 GLY HA3 1 1
11 13312 1 1 40 GLY N N 12.407 -8.078 -1.026 1.00 . A A . 207 GLY N 1 1
11 13313 1 1 40 GLY O O 11.687 -7.343 -4.174 1.00 . A A . 207 GLY O 1 1
11 13314 1 1 41 GLY C C 7.911 -7.426 -4.248 1.00 . A A . 208 GLY C 1 1
11 13315 1 1 41 GLY CA C 9.070 -8.373 -3.960 1.00 . A A . 208 GLY CA 1 1
11 13316 1 1 41 GLY H H 9.561 -7.917 -1.939 1.00 . A A . 208 GLY H 1 1
11 13317 1 1 41 GLY HA2 H 9.666 -8.482 -4.861 1.00 . A A . 208 GLY HA2 1 1
11 13318 1 1 41 GLY HA3 H 8.676 -9.346 -3.687 1.00 . A A . 208 GLY HA3 1 1
11 13319 1 1 41 GLY N N 9.915 -7.896 -2.856 1.00 . A A . 208 GLY N 1 1
11 13320 1 1 41 GLY O O 8.109 -6.210 -4.309 1.00 . A A . 208 GLY O 1 1
11 13321 1 1 42 LYS C C 4.382 -7.796 -3.670 1.00 . A A . 209 LYS C 1 1
11 13322 1 1 42 LYS CA C 5.455 -7.222 -4.589 1.00 . A A . 209 LYS CA 1 1
11 13323 1 1 42 LYS CB C 4.939 -7.219 -6.060 1.00 . A A . 209 LYS CB 1 1
11 13324 1 1 42 LYS CD C 4.612 -5.946 -8.278 1.00 . A A . 209 LYS CD 1 1
11 13325 1 1 42 LYS CE C 5.251 -6.967 -9.241 1.00 . A A . 209 LYS CE 1 1
11 13326 1 1 42 LYS CG C 5.242 -5.943 -6.866 1.00 . A A . 209 LYS CG 1 1
11 13327 1 1 42 LYS H H 6.649 -8.959 -4.488 1.00 . A A . 209 LYS H 1 1
11 13328 1 1 42 LYS HA H 5.648 -6.196 -4.278 1.00 . A A . 209 LYS HA 1 1
11 13329 1 1 42 LYS HB2 H 5.382 -8.052 -6.594 1.00 . A A . 209 LYS HB2 1 1
11 13330 1 1 42 LYS HB3 H 3.862 -7.364 -6.070 1.00 . A A . 209 LYS HB3 1 1
11 13331 1 1 42 LYS HD2 H 3.560 -6.185 -8.184 1.00 . A A . 209 LYS HD2 1 1
11 13332 1 1 42 LYS HD3 H 4.708 -4.954 -8.703 1.00 . A A . 209 LYS HD3 1 1
11 13333 1 1 42 LYS HE2 H 4.943 -6.732 -10.250 1.00 . A A . 209 LYS HE2 1 1
11 13334 1 1 42 LYS HE3 H 6.330 -6.877 -9.171 1.00 . A A . 209 LYS HE3 1 1
11 13335 1 1 42 LYS HG2 H 4.846 -5.094 -6.317 1.00 . A A . 209 LYS HG2 1 1
11 13336 1 1 42 LYS HG3 H 6.313 -5.826 -6.948 1.00 . A A . 209 LYS HG3 1 1
11 13337 1 1 42 LYS HZ1 H 5.192 -9.008 -9.703 1.00 . A A . 209 LYS HZ1 1 1
11 13338 1 1 42 LYS HZ2 H 3.827 -8.455 -8.866 1.00 . A A . 209 LYS HZ2 1 1
11 13339 1 1 42 LYS HZ3 H 5.284 -8.684 -8.047 1.00 . A A . 209 LYS HZ3 1 1
11 13340 1 1 42 LYS N N 6.707 -7.986 -4.442 1.00 . A A . 209 LYS N 1 1
11 13341 1 1 42 LYS NZ N 4.863 -8.375 -8.946 1.00 . A A . 209 LYS NZ 1 1
11 13342 1 1 42 LYS O O 4.382 -8.995 -3.385 1.00 . A A . 209 LYS O 1 1
11 13343 1 1 43 VAL C C 1.039 -6.535 -2.829 1.00 . A A . 210 VAL C 1 1
11 13344 1 1 43 VAL CA C 2.284 -7.315 -2.406 1.00 . A A . 210 VAL CA 1 1
11 13345 1 1 43 VAL CB C 2.516 -7.084 -0.871 1.00 . A A . 210 VAL CB 1 1
11 13346 1 1 43 VAL CG1 C 3.686 -7.931 -0.352 1.00 . A A . 210 VAL CG1 1 1
11 13347 1 1 43 VAL CG2 C 2.717 -5.589 -0.542 1.00 . A A . 210 VAL CG2 1 1
11 13348 1 1 43 VAL H H 3.572 -5.966 -3.467 1.00 . A A . 210 VAL H 1 1
11 13349 1 1 43 VAL HA H 2.094 -8.376 -2.565 1.00 . A A . 210 VAL HA 1 1
11 13350 1 1 43 VAL HB H 1.622 -7.417 -0.345 1.00 . A A . 210 VAL HB 1 1
11 13351 1 1 43 VAL HG11 H 3.452 -8.981 -0.458 1.00 . A A . 210 VAL HG11 1 1
11 13352 1 1 43 VAL HG12 H 3.868 -7.709 0.688 1.00 . A A . 210 VAL HG12 1 1
11 13353 1 1 43 VAL HG13 H 4.581 -7.707 -0.921 1.00 . A A . 210 VAL HG13 1 1
11 13354 1 1 43 VAL HG21 H 2.838 -5.462 0.524 1.00 . A A . 210 VAL HG21 1 1
11 13355 1 1 43 VAL HG22 H 1.853 -5.023 -0.867 1.00 . A A . 210 VAL HG22 1 1
11 13356 1 1 43 VAL HG23 H 3.597 -5.214 -1.047 1.00 . A A . 210 VAL HG23 1 1
11 13357 1 1 43 VAL N N 3.459 -6.923 -3.227 1.00 . A A . 210 VAL N 1 1
11 13358 1 1 43 VAL O O 1.152 -5.440 -3.382 1.00 . A A . 210 VAL O 1 1
11 13359 1 1 44 ARG C C -1.778 -5.368 -1.817 1.00 . A A . 211 ARG C 1 1
11 13360 1 1 44 ARG CA C -1.431 -6.466 -2.843 1.00 . A A . 211 ARG CA 1 1
11 13361 1 1 44 ARG CB C -2.569 -7.523 -2.886 1.00 . A A . 211 ARG CB 1 1
11 13362 1 1 44 ARG CD C -5.127 -7.879 -2.998 1.00 . A A . 211 ARG CD 1 1
11 13363 1 1 44 ARG CG C -3.957 -6.915 -3.194 1.00 . A A . 211 ARG CG 1 1
11 13364 1 1 44 ARG CZ C -6.002 -9.989 -4.037 1.00 . A A . 211 ARG CZ 1 1
11 13365 1 1 44 ARG H H -0.148 -7.958 -2.063 1.00 . A A . 211 ARG H 1 1
11 13366 1 1 44 ARG HA H -1.347 -6.010 -3.833 1.00 . A A . 211 ARG HA 1 1
11 13367 1 1 44 ARG HB2 H -2.336 -8.256 -3.652 1.00 . A A . 211 ARG HB2 1 1
11 13368 1 1 44 ARG HB3 H -2.619 -8.031 -1.926 1.00 . A A . 211 ARG HB3 1 1
11 13369 1 1 44 ARG HD2 H -5.043 -8.342 -2.019 1.00 . A A . 211 ARG HD2 1 1
11 13370 1 1 44 ARG HD3 H -6.048 -7.309 -3.040 1.00 . A A . 211 ARG HD3 1 1
11 13371 1 1 44 ARG HE H -4.532 -8.838 -4.780 1.00 . A A . 211 ARG HE 1 1
11 13372 1 1 44 ARG HG2 H -4.102 -6.056 -2.556 1.00 . A A . 211 ARG HG2 1 1
11 13373 1 1 44 ARG HG3 H -3.960 -6.572 -4.226 1.00 . A A . 211 ARG HG3 1 1
11 13374 1 1 44 ARG HH11 H -6.943 -9.516 -2.287 1.00 . A A . 211 ARG HH11 1 1
11 13375 1 1 44 ARG HH12 H -7.504 -10.964 -3.062 1.00 . A A . 211 ARG HH12 1 1
11 13376 1 1 44 ARG HH21 H -5.311 -10.714 -5.808 1.00 . A A . 211 ARG HH21 1 1
11 13377 1 1 44 ARG HH22 H -6.579 -11.641 -5.063 1.00 . A A . 211 ARG HH22 1 1
11 13378 1 1 44 ARG N N -0.142 -7.093 -2.525 1.00 . A A . 211 ARG N 1 1
11 13379 1 1 44 ARG NE N -5.165 -8.933 -4.034 1.00 . A A . 211 ARG NE 1 1
11 13380 1 1 44 ARG NH1 N -6.890 -10.170 -3.053 1.00 . A A . 211 ARG NH1 1 1
11 13381 1 1 44 ARG NH2 N -5.962 -10.849 -5.049 1.00 . A A . 211 ARG NH2 1 1
11 13382 1 1 44 ARG O O -1.536 -5.522 -0.613 1.00 . A A . 211 ARG O 1 1
11 13383 1 1 45 ALA C C -4.422 -3.077 -1.880 1.00 . A A . 212 ALA C 1 1
11 13384 1 1 45 ALA CA C -2.923 -3.176 -1.549 1.00 . A A . 212 ALA CA 1 1
11 13385 1 1 45 ALA CB C -2.187 -1.871 -1.902 1.00 . A A . 212 ALA CB 1 1
11 13386 1 1 45 ALA H H -2.416 -4.216 -3.300 1.00 . A A . 212 ALA H 1 1
11 13387 1 1 45 ALA HA H -2.785 -3.376 -0.484 1.00 . A A . 212 ALA HA 1 1
11 13388 1 1 45 ALA HB1 H -2.629 -1.041 -1.367 1.00 . A A . 212 ALA HB1 1 1
11 13389 1 1 45 ALA HB2 H -2.259 -1.688 -2.967 1.00 . A A . 212 ALA HB2 1 1
11 13390 1 1 45 ALA HB3 H -1.145 -1.955 -1.627 1.00 . A A . 212 ALA HB3 1 1
11 13391 1 1 45 ALA N N -2.356 -4.278 -2.330 1.00 . A A . 212 ALA N 1 1
11 13392 1 1 45 ALA O O -4.780 -2.888 -3.047 1.00 . A A . 212 ALA O 1 1
11 13393 1 1 46 MET C C -7.181 -1.713 -1.405 1.00 . A A . 213 MET C 1 1
11 13394 1 1 46 MET CA C -6.759 -3.159 -1.028 1.00 . A A . 213 MET CA 1 1
11 13395 1 1 46 MET CB C -7.475 -3.625 0.272 1.00 . A A . 213 MET CB 1 1
11 13396 1 1 46 MET CE C -11.486 -3.776 -1.010 1.00 . A A . 213 MET CE 1 1
11 13397 1 1 46 MET CG C -9.007 -3.465 0.242 1.00 . A A . 213 MET CG 1 1
11 13398 1 1 46 MET H H -4.934 -3.504 0.010 1.00 . A A . 213 MET H 1 1
11 13399 1 1 46 MET HA H -7.044 -3.832 -1.840 1.00 . A A . 213 MET HA 1 1
11 13400 1 1 46 MET HB2 H -7.249 -4.673 0.437 1.00 . A A . 213 MET HB2 1 1
11 13401 1 1 46 MET HB3 H -7.087 -3.054 1.111 1.00 . A A . 213 MET HB3 1 1
11 13402 1 1 46 MET HE1 H -11.568 -2.696 -1.061 1.00 . A A . 213 MET HE1 1 1
11 13403 1 1 46 MET HE2 H -11.859 -4.121 -0.056 1.00 . A A . 213 MET HE2 1 1
11 13404 1 1 46 MET HE3 H -12.072 -4.217 -1.803 1.00 . A A . 213 MET HE3 1 1
11 13405 1 1 46 MET HG2 H -9.425 -3.904 1.140 1.00 . A A . 213 MET HG2 1 1
11 13406 1 1 46 MET HG3 H -9.244 -2.409 0.217 1.00 . A A . 213 MET HG3 1 1
11 13407 1 1 46 MET N N -5.290 -3.261 -0.866 1.00 . A A . 213 MET N 1 1
11 13408 1 1 46 MET O O -6.726 -0.740 -0.789 1.00 . A A . 213 MET O 1 1
11 13409 1 1 46 MET SD S -9.766 -4.261 -1.195 1.00 . A A . 213 MET SD 1 1
11 13410 1 1 47 THR C C -9.991 -0.385 -3.389 1.00 . A A . 214 THR C 1 1
11 13411 1 1 47 THR CA C -8.473 -0.320 -3.046 1.00 . A A . 214 THR CA 1 1
11 13412 1 1 47 THR CB C -7.624 0.022 -4.340 1.00 . A A . 214 THR CB 1 1
11 13413 1 1 47 THR CG2 C -7.312 1.528 -4.482 1.00 . A A . 214 THR CG2 1 1
11 13414 1 1 47 THR H H -8.405 -2.429 -2.824 1.00 . A A . 214 THR H 1 1
11 13415 1 1 47 THR HA H -8.327 0.468 -2.307 1.00 . A A . 214 THR HA 1 1
11 13416 1 1 47 THR HB H -8.187 -0.280 -5.220 1.00 . A A . 214 THR HB 1 1
11 13417 1 1 47 THR HG1 H -6.065 -0.782 -3.421 1.00 . A A . 214 THR HG1 1 1
11 13418 1 1 47 THR HG21 H -8.240 2.093 -4.507 1.00 . A A . 214 THR HG21 1 1
11 13419 1 1 47 THR HG22 H -6.769 1.701 -5.399 1.00 . A A . 214 THR HG22 1 1
11 13420 1 1 47 THR HG23 H -6.715 1.865 -3.647 1.00 . A A . 214 THR HG23 1 1
11 13421 1 1 47 THR N N -8.039 -1.604 -2.444 1.00 . A A . 214 THR N 1 1
11 13422 1 1 47 THR O O -10.692 -1.311 -2.980 1.00 . A A . 214 THR O 1 1
11 13423 1 1 47 THR OG1 O -6.384 -0.705 -4.323 1.00 . A A . 214 THR OG1 1 1
11 13424 1 1 48 LEU C C -12.329 -0.123 -5.579 1.00 . A A . 215 LEU C 1 1
11 13425 1 1 48 LEU CA C -11.885 0.845 -4.466 1.00 . A A . 215 LEU CA 1 1
11 13426 1 1 48 LEU CB C -12.032 2.288 -5.037 1.00 . A A . 215 LEU CB 1 1
11 13427 1 1 48 LEU CD1 C -11.064 4.594 -5.306 1.00 . A A . 215 LEU CD1 1 1
11 13428 1 1 48 LEU CD2 C -11.606 3.676 -2.961 1.00 . A A . 215 LEU CD2 1 1
11 13429 1 1 48 LEU CG C -11.144 3.367 -4.391 1.00 . A A . 215 LEU CG 1 1
11 13430 1 1 48 LEU H H -9.821 1.256 -4.489 1.00 . A A . 215 LEU H 1 1
11 13431 1 1 48 LEU HA H -12.496 0.726 -3.576 1.00 . A A . 215 LEU HA 1 1
11 13432 1 1 48 LEU HB2 H -11.806 2.266 -6.104 1.00 . A A . 215 LEU HB2 1 1
11 13433 1 1 48 LEU HB3 H -13.069 2.593 -4.930 1.00 . A A . 215 LEU HB3 1 1
11 13434 1 1 48 LEU HD11 H -10.712 4.266 -6.290 1.00 . A A . 215 LEU HD11 1 1
11 13435 1 1 48 LEU HD12 H -10.367 5.307 -4.898 1.00 . A A . 215 LEU HD12 1 1
11 13436 1 1 48 LEU HD13 H -12.039 5.052 -5.410 1.00 . A A . 215 LEU HD13 1 1
11 13437 1 1 48 LEU HD21 H -10.959 4.423 -2.523 1.00 . A A . 215 LEU HD21 1 1
11 13438 1 1 48 LEU HD22 H -11.550 2.768 -2.369 1.00 . A A . 215 LEU HD22 1 1
11 13439 1 1 48 LEU HD23 H -12.626 4.039 -2.971 1.00 . A A . 215 LEU HD23 1 1
11 13440 1 1 48 LEU HG H -10.133 2.974 -4.318 1.00 . A A . 215 LEU HG 1 1
11 13441 1 1 48 LEU N N -10.464 0.623 -4.135 1.00 . A A . 215 LEU N 1 1
11 13442 1 1 48 LEU O O -13.120 -1.045 -5.383 1.00 . A A . 215 LEU O 1 1
11 13443 1 1 49 GLU C C -11.514 -1.734 -8.343 1.00 . A A . 216 GLU C 1 1
11 13444 1 1 49 GLU CA C -12.141 -0.367 -8.063 1.00 . A A . 216 GLU CA 1 1
11 13445 1 1 49 GLU CB C -11.703 0.669 -9.140 1.00 . A A . 216 GLU CB 1 1
11 13446 1 1 49 GLU CD C -13.750 2.213 -8.903 1.00 . A A . 216 GLU CD 1 1
11 13447 1 1 49 GLU CG C -12.217 2.105 -8.917 1.00 . A A . 216 GLU CG 1 1
11 13448 1 1 49 GLU H H -10.916 0.702 -6.727 1.00 . A A . 216 GLU H 1 1
11 13449 1 1 49 GLU HA H -13.224 -0.456 -8.072 1.00 . A A . 216 GLU HA 1 1
11 13450 1 1 49 GLU HB2 H -10.617 0.721 -9.149 1.00 . A A . 216 GLU HB2 1 1
11 13451 1 1 49 GLU HB3 H -12.042 0.339 -10.110 1.00 . A A . 216 GLU HB3 1 1
11 13452 1 1 49 GLU HG2 H -11.828 2.469 -7.969 1.00 . A A . 216 GLU HG2 1 1
11 13453 1 1 49 GLU HG3 H -11.828 2.741 -9.711 1.00 . A A . 216 GLU HG3 1 1
11 13454 1 1 49 GLU N N -11.717 0.133 -6.753 1.00 . A A . 216 GLU N 1 1
11 13455 1 1 49 GLU O O -12.098 -2.580 -9.029 1.00 . A A . 216 GLU O 1 1
11 13456 1 1 49 GLU OE1 O -14.347 2.291 -7.807 1.00 . A A . 216 GLU OE1 1 1
11 13457 1 1 49 GLU OE2 O -14.362 2.219 -10.000 1.00 . A A . 216 GLU OE2 1 1
11 13458 1 1 50 GLY C C -8.451 -3.282 -6.944 1.00 . A A . 217 GLY C 1 1
11 13459 1 1 50 GLY CA C -9.570 -3.167 -7.956 1.00 . A A . 217 GLY CA 1 1
11 13460 1 1 50 GLY H H -9.934 -1.201 -7.244 1.00 . A A . 217 GLY H 1 1
11 13461 1 1 50 GLY HA2 H -10.237 -4.012 -7.831 1.00 . A A . 217 GLY HA2 1 1
11 13462 1 1 50 GLY HA3 H -9.142 -3.197 -8.949 1.00 . A A . 217 GLY HA3 1 1
11 13463 1 1 50 GLY N N -10.318 -1.926 -7.794 1.00 . A A . 217 GLY N 1 1
11 13464 1 1 50 GLY O O -8.325 -2.414 -6.083 1.00 . A A . 217 GLY O 1 1
11 13465 1 1 51 PRO C C -5.205 -3.843 -6.797 1.00 . A A . 218 PRO C 1 1
11 13466 1 1 51 PRO CA C -6.442 -4.486 -6.145 1.00 . A A . 218 PRO CA 1 1
11 13467 1 1 51 PRO CB C -6.277 -6.000 -5.991 1.00 . A A . 218 PRO CB 1 1
11 13468 1 1 51 PRO CD C -7.868 -5.614 -7.782 1.00 . A A . 218 PRO CD 1 1
11 13469 1 1 51 PRO CG C -6.819 -6.590 -7.261 1.00 . A A . 218 PRO CG 1 1
11 13470 1 1 51 PRO HA H -6.605 -4.041 -5.164 1.00 . A A . 218 PRO HA 1 1
11 13471 1 1 51 PRO HB2 H -5.225 -6.252 -5.850 1.00 . A A . 218 PRO HB2 1 1
11 13472 1 1 51 PRO HB3 H -6.845 -6.343 -5.141 1.00 . A A . 218 PRO HB3 1 1
11 13473 1 1 51 PRO HD2 H -7.720 -5.418 -8.840 1.00 . A A . 218 PRO HD2 1 1
11 13474 1 1 51 PRO HD3 H -8.867 -6.002 -7.615 1.00 . A A . 218 PRO HD3 1 1
11 13475 1 1 51 PRO HG2 H -6.011 -6.709 -7.982 1.00 . A A . 218 PRO HG2 1 1
11 13476 1 1 51 PRO HG3 H -7.273 -7.557 -7.062 1.00 . A A . 218 PRO HG3 1 1
11 13477 1 1 51 PRO N N -7.642 -4.376 -6.978 1.00 . A A . 218 PRO N 1 1
11 13478 1 1 51 PRO O O -4.943 -3.993 -8.002 1.00 . A A . 218 PRO O 1 1
11 13479 1 1 52 VAL C C -2.074 -3.540 -5.963 1.00 . A A . 219 VAL C 1 1
11 13480 1 1 52 VAL CA C -3.172 -2.523 -6.320 1.00 . A A . 219 VAL CA 1 1
11 13481 1 1 52 VAL CB C -2.978 -1.145 -5.553 1.00 . A A . 219 VAL CB 1 1
11 13482 1 1 52 VAL CG1 C -1.550 -0.579 -5.627 1.00 . A A . 219 VAL CG1 1 1
11 13483 1 1 52 VAL CG2 C -3.978 -0.086 -6.065 1.00 . A A . 219 VAL CG2 1 1
11 13484 1 1 52 VAL H H -4.793 -3.011 -5.058 1.00 . A A . 219 VAL H 1 1
11 13485 1 1 52 VAL HA H -3.146 -2.332 -7.394 1.00 . A A . 219 VAL HA 1 1
11 13486 1 1 52 VAL HB H -3.195 -1.326 -4.513 1.00 . A A . 219 VAL HB 1 1
11 13487 1 1 52 VAL HG11 H -1.280 -0.404 -6.660 1.00 . A A . 219 VAL HG11 1 1
11 13488 1 1 52 VAL HG12 H -0.857 -1.289 -5.194 1.00 . A A . 219 VAL HG12 1 1
11 13489 1 1 52 VAL HG13 H -1.493 0.353 -5.078 1.00 . A A . 219 VAL HG13 1 1
11 13490 1 1 52 VAL HG21 H -3.767 0.138 -7.105 1.00 . A A . 219 VAL HG21 1 1
11 13491 1 1 52 VAL HG22 H -3.887 0.820 -5.480 1.00 . A A . 219 VAL HG22 1 1
11 13492 1 1 52 VAL HG23 H -4.989 -0.467 -5.980 1.00 . A A . 219 VAL HG23 1 1
11 13493 1 1 52 VAL N N -4.468 -3.118 -5.973 1.00 . A A . 219 VAL N 1 1
11 13494 1 1 52 VAL O O -2.329 -4.499 -5.240 1.00 . A A . 219 VAL O 1 1
11 13495 1 1 53 GLU C C 1.518 -3.218 -6.173 1.00 . A A . 220 GLU C 1 1
11 13496 1 1 53 GLU CA C 0.302 -4.147 -6.171 1.00 . A A . 220 GLU CA 1 1
11 13497 1 1 53 GLU CB C 0.488 -5.336 -7.160 1.00 . A A . 220 GLU CB 1 1
11 13498 1 1 53 GLU CD C 1.103 -7.809 -7.483 1.00 . A A . 220 GLU CD 1 1
11 13499 1 1 53 GLU CG C 0.903 -6.658 -6.486 1.00 . A A . 220 GLU CG 1 1
11 13500 1 1 53 GLU H H -0.784 -2.633 -7.165 1.00 . A A . 220 GLU H 1 1
11 13501 1 1 53 GLU HA H 0.163 -4.536 -5.160 1.00 . A A . 220 GLU HA 1 1
11 13502 1 1 53 GLU HB2 H -0.448 -5.506 -7.682 1.00 . A A . 220 GLU HB2 1 1
11 13503 1 1 53 GLU HB3 H 1.240 -5.080 -7.903 1.00 . A A . 220 GLU HB3 1 1
11 13504 1 1 53 GLU HG2 H 1.825 -6.488 -5.934 1.00 . A A . 220 GLU HG2 1 1
11 13505 1 1 53 GLU HG3 H 0.118 -6.942 -5.778 1.00 . A A . 220 GLU HG3 1 1
11 13506 1 1 53 GLU N N -0.880 -3.352 -6.514 1.00 . A A . 220 GLU N 1 1
11 13507 1 1 53 GLU O O 1.733 -2.470 -7.147 1.00 . A A . 220 GLU O 1 1
11 13508 1 1 53 GLU OE1 O 0.132 -8.169 -8.174 1.00 . A A . 220 GLU OE1 1 1
11 13509 1 1 53 GLU OE2 O 2.219 -8.365 -7.573 1.00 . A A . 220 GLU OE2 1 1
11 13510 1 1 54 VAL C C 4.730 -3.171 -4.714 1.00 . A A . 221 VAL C 1 1
11 13511 1 1 54 VAL CA C 3.435 -2.373 -4.870 1.00 . A A . 221 VAL CA 1 1
11 13512 1 1 54 VAL CB C 3.225 -1.472 -3.604 1.00 . A A . 221 VAL CB 1 1
11 13513 1 1 54 VAL CG1 C 3.141 -2.295 -2.287 1.00 . A A . 221 VAL CG1 1 1
11 13514 1 1 54 VAL CG2 C 4.313 -0.377 -3.544 1.00 . A A . 221 VAL CG2 1 1
11 13515 1 1 54 VAL H H 2.098 -3.932 -4.402 1.00 . A A . 221 VAL H 1 1
11 13516 1 1 54 VAL HA H 3.525 -1.714 -5.739 1.00 . A A . 221 VAL HA 1 1
11 13517 1 1 54 VAL HB H 2.268 -0.967 -3.721 1.00 . A A . 221 VAL HB 1 1
11 13518 1 1 54 VAL HG11 H 2.980 -1.635 -1.444 1.00 . A A . 221 VAL HG11 1 1
11 13519 1 1 54 VAL HG12 H 4.063 -2.843 -2.135 1.00 . A A . 221 VAL HG12 1 1
11 13520 1 1 54 VAL HG13 H 2.319 -2.998 -2.349 1.00 . A A . 221 VAL HG13 1 1
11 13521 1 1 54 VAL HG21 H 5.293 -0.838 -3.491 1.00 . A A . 221 VAL HG21 1 1
11 13522 1 1 54 VAL HG22 H 4.166 0.246 -2.677 1.00 . A A . 221 VAL HG22 1 1
11 13523 1 1 54 VAL HG23 H 4.262 0.238 -4.437 1.00 . A A . 221 VAL HG23 1 1
11 13524 1 1 54 VAL N N 2.298 -3.264 -5.086 1.00 . A A . 221 VAL N 1 1
11 13525 1 1 54 VAL O O 4.749 -4.229 -4.065 1.00 . A A . 221 VAL O 1 1
11 13526 1 1 55 ALA C C 7.679 -2.817 -3.779 1.00 . A A . 222 ALA C 1 1
11 13527 1 1 55 ALA CA C 7.158 -3.167 -5.186 1.00 . A A . 222 ALA CA 1 1
11 13528 1 1 55 ALA CB C 8.056 -2.574 -6.287 1.00 . A A . 222 ALA CB 1 1
11 13529 1 1 55 ALA H H 5.667 -1.876 -5.914 1.00 . A A . 222 ALA H 1 1
11 13530 1 1 55 ALA HA H 7.132 -4.255 -5.315 1.00 . A A . 222 ALA HA 1 1
11 13531 1 1 55 ALA HB1 H 8.078 -1.494 -6.200 1.00 . A A . 222 ALA HB1 1 1
11 13532 1 1 55 ALA HB2 H 7.661 -2.842 -7.256 1.00 . A A . 222 ALA HB2 1 1
11 13533 1 1 55 ALA HB3 H 9.063 -2.963 -6.196 1.00 . A A . 222 ALA HB3 1 1
11 13534 1 1 55 ALA N N 5.802 -2.652 -5.333 1.00 . A A . 222 ALA N 1 1
11 13535 1 1 55 ALA O O 7.990 -1.648 -3.496 1.00 . A A . 222 ALA O 1 1
11 13536 1 1 56 VAL C C 9.751 -3.519 -1.564 1.00 . A A . 223 VAL C 1 1
11 13537 1 1 56 VAL CA C 8.210 -3.685 -1.517 1.00 . A A . 223 VAL CA 1 1
11 13538 1 1 56 VAL CB C 7.820 -4.930 -0.624 1.00 . A A . 223 VAL CB 1 1
11 13539 1 1 56 VAL CG1 C 8.367 -4.797 0.821 1.00 . A A . 223 VAL CG1 1 1
11 13540 1 1 56 VAL CG2 C 6.284 -5.141 -0.610 1.00 . A A . 223 VAL CG2 1 1
11 13541 1 1 56 VAL H H 7.326 -4.691 -3.157 1.00 . A A . 223 VAL H 1 1
11 13542 1 1 56 VAL HA H 7.767 -2.794 -1.077 1.00 . A A . 223 VAL HA 1 1
11 13543 1 1 56 VAL HB H 8.272 -5.817 -1.068 1.00 . A A . 223 VAL HB 1 1
11 13544 1 1 56 VAL HG11 H 7.906 -3.946 1.313 1.00 . A A . 223 VAL HG11 1 1
11 13545 1 1 56 VAL HG12 H 9.439 -4.650 0.792 1.00 . A A . 223 VAL HG12 1 1
11 13546 1 1 56 VAL HG13 H 8.150 -5.697 1.382 1.00 . A A . 223 VAL HG13 1 1
11 13547 1 1 56 VAL HG21 H 5.789 -4.243 -0.249 1.00 . A A . 223 VAL HG21 1 1
11 13548 1 1 56 VAL HG22 H 6.025 -5.968 0.050 1.00 . A A . 223 VAL HG22 1 1
11 13549 1 1 56 VAL HG23 H 5.932 -5.362 -1.608 1.00 . A A . 223 VAL HG23 1 1
11 13550 1 1 56 VAL N N 7.684 -3.821 -2.884 1.00 . A A . 223 VAL N 1 1
11 13551 1 1 56 VAL O O 10.410 -4.271 -2.281 1.00 . A A . 223 VAL O 1 1
11 13552 1 1 57 PRO C C 12.437 -3.605 0.011 1.00 . A A . 224 PRO C 1 1
11 13553 1 1 57 PRO CA C 11.821 -2.373 -0.710 1.00 . A A . 224 PRO CA 1 1
11 13554 1 1 57 PRO CB C 11.999 -1.060 0.123 1.00 . A A . 224 PRO CB 1 1
11 13555 1 1 57 PRO CD C 9.647 -1.379 -0.175 1.00 . A A . 224 PRO CD 1 1
11 13556 1 1 57 PRO CG C 10.711 -0.318 -0.056 1.00 . A A . 224 PRO CG 1 1
11 13557 1 1 57 PRO HA H 12.295 -2.260 -1.680 1.00 . A A . 224 PRO HA 1 1
11 13558 1 1 57 PRO HB2 H 12.178 -1.285 1.178 1.00 . A A . 224 PRO HB2 1 1
11 13559 1 1 57 PRO HB3 H 12.824 -0.476 -0.269 1.00 . A A . 224 PRO HB3 1 1
11 13560 1 1 57 PRO HD2 H 9.295 -1.688 0.808 1.00 . A A . 224 PRO HD2 1 1
11 13561 1 1 57 PRO HD3 H 8.815 -1.022 -0.771 1.00 . A A . 224 PRO HD3 1 1
11 13562 1 1 57 PRO HG2 H 10.523 0.325 0.805 1.00 . A A . 224 PRO HG2 1 1
11 13563 1 1 57 PRO HG3 H 10.740 0.282 -0.963 1.00 . A A . 224 PRO HG3 1 1
11 13564 1 1 57 PRO N N 10.347 -2.498 -0.856 1.00 . A A . 224 PRO N 1 1
11 13565 1 1 57 PRO O O 11.733 -4.310 0.746 1.00 . A A . 224 PRO O 1 1
11 13566 1 1 58 PRO C C 14.543 -4.613 2.045 1.00 . A A . 225 PRO C 1 1
11 13567 1 1 58 PRO CA C 14.454 -4.976 0.538 1.00 . A A . 225 PRO CA 1 1
11 13568 1 1 58 PRO CB C 15.852 -5.045 -0.137 1.00 . A A . 225 PRO CB 1 1
11 13569 1 1 58 PRO CD C 14.626 -3.319 -1.270 1.00 . A A . 225 PRO CD 1 1
11 13570 1 1 58 PRO CG C 16.015 -3.722 -0.836 1.00 . A A . 225 PRO CG 1 1
11 13571 1 1 58 PRO HA H 13.952 -5.936 0.427 1.00 . A A . 225 PRO HA 1 1
11 13572 1 1 58 PRO HB2 H 16.632 -5.201 0.605 1.00 . A A . 225 PRO HB2 1 1
11 13573 1 1 58 PRO HB3 H 15.878 -5.851 -0.862 1.00 . A A . 225 PRO HB3 1 1
11 13574 1 1 58 PRO HD2 H 14.533 -2.236 -1.284 1.00 . A A . 225 PRO HD2 1 1
11 13575 1 1 58 PRO HD3 H 14.395 -3.723 -2.250 1.00 . A A . 225 PRO HD3 1 1
11 13576 1 1 58 PRO HG2 H 16.432 -2.992 -0.146 1.00 . A A . 225 PRO HG2 1 1
11 13577 1 1 58 PRO HG3 H 16.665 -3.825 -1.701 1.00 . A A . 225 PRO HG3 1 1
11 13578 1 1 58 PRO N N 13.748 -3.922 -0.226 1.00 . A A . 225 PRO N 1 1
11 13579 1 1 58 PRO O O 14.934 -3.491 2.398 1.00 . A A . 225 PRO O 1 1
11 13580 1 1 59 ARG C C 13.294 -4.232 4.823 1.00 . A A . 226 ARG C 1 1
11 13581 1 1 59 ARG CA C 14.092 -5.467 4.365 1.00 . A A . 226 ARG CA 1 1
11 13582 1 1 59 ARG CB C 15.517 -5.558 4.947 1.00 . A A . 226 ARG CB 1 1
11 13583 1 1 59 ARG CD C 17.649 -6.970 4.878 1.00 . A A . 226 ARG CD 1 1
11 13584 1 1 59 ARG CG C 16.132 -6.969 4.781 1.00 . A A . 226 ARG CG 1 1
11 13585 1 1 59 ARG CZ C 19.193 -6.820 6.848 1.00 . A A . 226 ARG CZ 1 1
11 13586 1 1 59 ARG H H 13.912 -6.449 2.504 1.00 . A A . 226 ARG H 1 1
11 13587 1 1 59 ARG HA H 13.537 -6.337 4.706 1.00 . A A . 226 ARG HA 1 1
11 13588 1 1 59 ARG HB2 H 16.154 -4.835 4.433 1.00 . A A . 226 ARG HB2 1 1
11 13589 1 1 59 ARG HB3 H 15.492 -5.314 6.001 1.00 . A A . 226 ARG HB3 1 1
11 13590 1 1 59 ARG HD2 H 17.998 -7.990 4.790 1.00 . A A . 226 ARG HD2 1 1
11 13591 1 1 59 ARG HD3 H 18.040 -6.391 4.051 1.00 . A A . 226 ARG HD3 1 1
11 13592 1 1 59 ARG HE H 17.649 -5.608 6.486 1.00 . A A . 226 ARG HE 1 1
11 13593 1 1 59 ARG HG2 H 15.734 -7.621 5.551 1.00 . A A . 226 ARG HG2 1 1
11 13594 1 1 59 ARG HG3 H 15.847 -7.365 3.806 1.00 . A A . 226 ARG HG3 1 1
11 13595 1 1 59 ARG HH11 H 19.658 -8.343 5.587 1.00 . A A . 226 ARG HH11 1 1
11 13596 1 1 59 ARG HH12 H 20.693 -8.179 6.969 1.00 . A A . 226 ARG HH12 1 1
11 13597 1 1 59 ARG HH21 H 19.022 -5.376 8.261 1.00 . A A . 226 ARG HH21 1 1
11 13598 1 1 59 ARG HH22 H 20.334 -6.493 8.490 1.00 . A A . 226 ARG HH22 1 1
11 13599 1 1 59 ARG N N 14.158 -5.586 2.895 1.00 . A A . 226 ARG N 1 1
11 13600 1 1 59 ARG NE N 18.140 -6.387 6.143 1.00 . A A . 226 ARG NE 1 1
11 13601 1 1 59 ARG NH1 N 19.905 -7.864 6.437 1.00 . A A . 226 ARG NH1 1 1
11 13602 1 1 59 ARG NH2 N 19.543 -6.180 7.954 1.00 . A A . 226 ARG NH2 1 1
11 13603 1 1 59 ARG O O 13.853 -3.232 5.269 1.00 . A A . 226 ARG O 1 1
11 13604 1 1 60 THR C C 10.424 -3.599 6.431 1.00 . A A . 227 THR C 1 1
11 13605 1 1 60 THR CA C 11.027 -3.266 5.058 1.00 . A A . 227 THR CA 1 1
11 13606 1 1 60 THR CB C 9.887 -3.101 4.010 1.00 . A A . 227 THR CB 1 1
11 13607 1 1 60 THR CG2 C 8.857 -2.038 4.418 1.00 . A A . 227 THR CG2 1 1
11 13608 1 1 60 THR H H 11.602 -5.113 4.193 1.00 . A A . 227 THR H 1 1
11 13609 1 1 60 THR HA H 11.565 -2.318 5.130 1.00 . A A . 227 THR HA 1 1
11 13610 1 1 60 THR HB H 9.375 -4.054 3.899 1.00 . A A . 227 THR HB 1 1
11 13611 1 1 60 THR HG1 H 10.950 -3.484 2.398 1.00 . A A . 227 THR HG1 1 1
11 13612 1 1 60 THR HG21 H 9.346 -1.077 4.557 1.00 . A A . 227 THR HG21 1 1
11 13613 1 1 60 THR HG22 H 8.372 -2.324 5.344 1.00 . A A . 227 THR HG22 1 1
11 13614 1 1 60 THR HG23 H 8.112 -1.947 3.647 1.00 . A A . 227 THR HG23 1 1
11 13615 1 1 60 THR N N 11.967 -4.311 4.637 1.00 . A A . 227 THR N 1 1
11 13616 1 1 60 THR O O 10.103 -4.756 6.720 1.00 . A A . 227 THR O 1 1
11 13617 1 1 60 THR OG1 O 10.450 -2.744 2.747 1.00 . A A . 227 THR OG1 1 1
11 13618 1 1 61 GLN C C 8.235 -2.192 8.592 1.00 . A A . 228 GLN C 1 1
11 13619 1 1 61 GLN CA C 9.692 -2.651 8.611 1.00 . A A . 228 GLN CA 1 1
11 13620 1 1 61 GLN CB C 10.500 -1.804 9.639 1.00 . A A . 228 GLN CB 1 1
11 13621 1 1 61 GLN CD C 12.838 -2.065 8.698 1.00 . A A . 228 GLN CD 1 1
11 13622 1 1 61 GLN CG C 11.921 -2.297 9.892 1.00 . A A . 228 GLN CG 1 1
11 13623 1 1 61 GLN H H 10.615 -1.683 6.970 1.00 . A A . 228 GLN H 1 1
11 13624 1 1 61 GLN HA H 9.725 -3.692 8.927 1.00 . A A . 228 GLN HA 1 1
11 13625 1 1 61 GLN HB2 H 10.576 -0.791 9.270 1.00 . A A . 228 GLN HB2 1 1
11 13626 1 1 61 GLN HB3 H 9.975 -1.795 10.584 1.00 . A A . 228 GLN HB3 1 1
11 13627 1 1 61 GLN HE21 H 13.437 -3.931 8.802 1.00 . A A . 228 GLN HE21 1 1
11 13628 1 1 61 GLN HE22 H 14.131 -2.968 7.557 1.00 . A A . 228 GLN HE22 1 1
11 13629 1 1 61 GLN HG2 H 12.331 -1.765 10.743 1.00 . A A . 228 GLN HG2 1 1
11 13630 1 1 61 GLN HG3 H 11.887 -3.358 10.117 1.00 . A A . 228 GLN HG3 1 1
11 13631 1 1 61 GLN N N 10.284 -2.556 7.267 1.00 . A A . 228 GLN N 1 1
11 13632 1 1 61 GLN NE2 N 13.550 -3.083 8.314 1.00 . A A . 228 GLN NE2 1 1
11 13633 1 1 61 GLN O O 7.838 -1.360 7.758 1.00 . A A . 228 GLN O 1 1
11 13634 1 1 61 GLN OE1 O 12.776 -1.017 8.044 1.00 . A A . 228 GLN OE1 1 1
11 13635 1 1 62 ALA C C 5.961 -1.032 10.471 1.00 . A A . 229 ALA C 1 1
11 13636 1 1 62 ALA CA C 6.054 -2.382 9.748 1.00 . A A . 229 ALA CA 1 1
11 13637 1 1 62 ALA CB C 5.320 -3.489 10.529 1.00 . A A . 229 ALA CB 1 1
11 13638 1 1 62 ALA H H 7.869 -3.443 10.095 1.00 . A A . 229 ALA H 1 1
11 13639 1 1 62 ALA HA H 5.580 -2.288 8.769 1.00 . A A . 229 ALA HA 1 1
11 13640 1 1 62 ALA HB1 H 5.403 -4.428 9.997 1.00 . A A . 229 ALA HB1 1 1
11 13641 1 1 62 ALA HB2 H 4.272 -3.233 10.633 1.00 . A A . 229 ALA HB2 1 1
11 13642 1 1 62 ALA HB3 H 5.761 -3.599 11.512 1.00 . A A . 229 ALA HB3 1 1
11 13643 1 1 62 ALA N N 7.462 -2.750 9.528 1.00 . A A . 229 ALA N 1 1
11 13644 1 1 62 ALA O O 6.898 -0.623 11.174 1.00 . A A . 229 ALA O 1 1
11 13645 1 1 63 GLY C C 4.961 2.084 9.776 1.00 . A A . 230 GLY C 1 1
11 13646 1 1 63 GLY CA C 4.632 1.012 10.807 1.00 . A A . 230 GLY CA 1 1
11 13647 1 1 63 GLY H H 4.088 -0.779 9.789 1.00 . A A . 230 GLY H 1 1
11 13648 1 1 63 GLY HA2 H 3.594 1.122 11.093 1.00 . A A . 230 GLY HA2 1 1
11 13649 1 1 63 GLY HA3 H 5.239 1.159 11.684 1.00 . A A . 230 GLY HA3 1 1
11 13650 1 1 63 GLY N N 4.823 -0.350 10.286 1.00 . A A . 230 GLY N 1 1
11 13651 1 1 63 GLY O O 4.968 3.280 10.084 1.00 . A A . 230 GLY O 1 1
11 13652 1 1 64 ARG C C 3.851 2.563 6.786 1.00 . A A . 231 ARG C 1 1
11 13653 1 1 64 ARG CA C 5.279 2.474 7.340 1.00 . A A . 231 ARG CA 1 1
11 13654 1 1 64 ARG CB C 6.225 1.836 6.288 1.00 . A A . 231 ARG CB 1 1
11 13655 1 1 64 ARG CD C 8.612 1.311 5.555 1.00 . A A . 231 ARG CD 1 1
11 13656 1 1 64 ARG CG C 7.720 2.003 6.588 1.00 . A A . 231 ARG CG 1 1
11 13657 1 1 64 ARG CZ C 10.960 1.530 6.419 1.00 . A A . 231 ARG CZ 1 1
11 13658 1 1 64 ARG H H 5.469 0.683 8.448 1.00 . A A . 231 ARG H 1 1
11 13659 1 1 64 ARG HA H 5.628 3.471 7.600 1.00 . A A . 231 ARG HA 1 1
11 13660 1 1 64 ARG HB2 H 6.007 0.774 6.223 1.00 . A A . 231 ARG HB2 1 1
11 13661 1 1 64 ARG HB3 H 6.027 2.282 5.314 1.00 . A A . 231 ARG HB3 1 1
11 13662 1 1 64 ARG HD2 H 8.641 0.254 5.771 1.00 . A A . 231 ARG HD2 1 1
11 13663 1 1 64 ARG HD3 H 8.192 1.451 4.567 1.00 . A A . 231 ARG HD3 1 1
11 13664 1 1 64 ARG HE H 10.185 2.529 4.870 1.00 . A A . 231 ARG HE 1 1
11 13665 1 1 64 ARG HG2 H 7.951 3.053 6.579 1.00 . A A . 231 ARG HG2 1 1
11 13666 1 1 64 ARG HG3 H 7.936 1.599 7.574 1.00 . A A . 231 ARG HG3 1 1
11 13667 1 1 64 ARG HH11 H 9.921 0.148 7.476 1.00 . A A . 231 ARG HH11 1 1
11 13668 1 1 64 ARG HH12 H 11.546 0.403 7.997 1.00 . A A . 231 ARG HH12 1 1
11 13669 1 1 64 ARG HH21 H 12.264 2.853 5.629 1.00 . A A . 231 ARG HH21 1 1
11 13670 1 1 64 ARG HH22 H 12.864 1.918 6.964 1.00 . A A . 231 ARG HH22 1 1
11 13671 1 1 64 ARG N N 5.262 1.633 8.549 1.00 . A A . 231 ARG N 1 1
11 13672 1 1 64 ARG NE N 9.979 1.860 5.565 1.00 . A A . 231 ARG NE 1 1
11 13673 1 1 64 ARG NH1 N 10.788 0.624 7.374 1.00 . A A . 231 ARG NH1 1 1
11 13674 1 1 64 ARG NH2 N 12.119 2.151 6.333 1.00 . A A . 231 ARG NH2 1 1
11 13675 1 1 64 ARG O O 2.925 2.020 7.393 1.00 . A A . 231 ARG O 1 1
11 13676 1 1 65 LYS C C 2.551 3.723 3.479 1.00 . A A . 232 LYS C 1 1
11 13677 1 1 65 LYS CA C 2.383 3.160 4.896 1.00 . A A . 232 LYS CA 1 1
11 13678 1 1 65 LYS CB C 1.237 3.885 5.685 1.00 . A A . 232 LYS CB 1 1
11 13679 1 1 65 LYS CD C 0.309 6.114 6.680 1.00 . A A . 232 LYS CD 1 1
11 13680 1 1 65 LYS CE C -0.799 5.244 7.338 1.00 . A A . 232 LYS CE 1 1
11 13681 1 1 65 LYS CG C 1.080 5.412 5.512 1.00 . A A . 232 LYS CG 1 1
11 13682 1 1 65 LYS H H 4.417 3.728 5.240 1.00 . A A . 232 LYS H 1 1
11 13683 1 1 65 LYS HA H 2.122 2.109 4.799 1.00 . A A . 232 LYS HA 1 1
11 13684 1 1 65 LYS HB2 H 0.295 3.431 5.399 1.00 . A A . 232 LYS HB2 1 1
11 13685 1 1 65 LYS HB3 H 1.383 3.680 6.741 1.00 . A A . 232 LYS HB3 1 1
11 13686 1 1 65 LYS HD2 H 1.024 6.394 7.445 1.00 . A A . 232 LYS HD2 1 1
11 13687 1 1 65 LYS HD3 H -0.144 7.023 6.289 1.00 . A A . 232 LYS HD3 1 1
11 13688 1 1 65 LYS HE2 H -1.588 5.888 7.701 1.00 . A A . 232 LYS HE2 1 1
11 13689 1 1 65 LYS HE3 H -1.205 4.555 6.603 1.00 . A A . 232 LYS HE3 1 1
11 13690 1 1 65 LYS HG2 H 2.059 5.860 5.415 1.00 . A A . 232 LYS HG2 1 1
11 13691 1 1 65 LYS HG3 H 0.521 5.573 4.592 1.00 . A A . 232 LYS HG3 1 1
11 13692 1 1 65 LYS HZ1 H 0.165 5.090 9.185 1.00 . A A . 232 LYS HZ1 1 1
11 13693 1 1 65 LYS HZ2 H 0.451 3.777 8.165 1.00 . A A . 232 LYS HZ2 1 1
11 13694 1 1 65 LYS HZ3 H -1.036 3.928 8.956 1.00 . A A . 232 LYS HZ3 1 1
11 13695 1 1 65 LYS N N 3.671 3.218 5.623 1.00 . A A . 232 LYS N 1 1
11 13696 1 1 65 LYS NZ N -0.270 4.454 8.486 1.00 . A A . 232 LYS NZ 1 1
11 13697 1 1 65 LYS O O 3.397 4.589 3.263 1.00 . A A . 232 LYS O 1 1
11 13698 1 1 66 LEU C C 0.893 5.089 1.197 1.00 . A A . 233 LEU C 1 1
11 13699 1 1 66 LEU CA C 1.724 3.817 1.158 1.00 . A A . 233 LEU CA 1 1
11 13700 1 1 66 LEU CB C 1.107 2.874 0.087 1.00 . A A . 233 LEU CB 1 1
11 13701 1 1 66 LEU CD1 C 1.204 0.801 -1.405 1.00 . A A . 233 LEU CD1 1 1
11 13702 1 1 66 LEU CD2 C 3.325 2.091 -0.853 1.00 . A A . 233 LEU CD2 1 1
11 13703 1 1 66 LEU CG C 1.953 1.645 -0.340 1.00 . A A . 233 LEU CG 1 1
11 13704 1 1 66 LEU H H 1.215 2.430 2.701 1.00 . A A . 233 LEU H 1 1
11 13705 1 1 66 LEU HA H 2.745 4.060 0.865 1.00 . A A . 233 LEU HA 1 1
11 13706 1 1 66 LEU HB2 H 0.158 2.510 0.470 1.00 . A A . 233 LEU HB2 1 1
11 13707 1 1 66 LEU HB3 H 0.902 3.458 -0.808 1.00 . A A . 233 LEU HB3 1 1
11 13708 1 1 66 LEU HD11 H 1.783 -0.084 -1.631 1.00 . A A . 233 LEU HD11 1 1
11 13709 1 1 66 LEU HD12 H 1.061 1.379 -2.310 1.00 . A A . 233 LEU HD12 1 1
11 13710 1 1 66 LEU HD13 H 0.238 0.501 -1.018 1.00 . A A . 233 LEU HD13 1 1
11 13711 1 1 66 LEU HD21 H 3.214 2.699 -1.744 1.00 . A A . 233 LEU HD21 1 1
11 13712 1 1 66 LEU HD22 H 3.926 1.223 -1.085 1.00 . A A . 233 LEU HD22 1 1
11 13713 1 1 66 LEU HD23 H 3.830 2.666 -0.089 1.00 . A A . 233 LEU HD23 1 1
11 13714 1 1 66 LEU HG H 2.114 1.010 0.524 1.00 . A A . 233 LEU HG 1 1
11 13715 1 1 66 LEU N N 1.772 3.214 2.506 1.00 . A A . 233 LEU N 1 1
11 13716 1 1 66 LEU O O -0.156 5.124 1.862 1.00 . A A . 233 LEU O 1 1
11 13717 1 1 67 ARG C C 0.174 7.186 -1.329 1.00 . A A . 234 ARG C 1 1
11 13718 1 1 67 ARG CA C 0.561 7.281 0.150 1.00 . A A . 234 ARG CA 1 1
11 13719 1 1 67 ARG CB C 1.298 8.606 0.513 1.00 . A A . 234 ARG CB 1 1
11 13720 1 1 67 ARG CD C 3.402 10.033 0.628 1.00 . A A . 234 ARG CD 1 1
11 13721 1 1 67 ARG CG C 2.778 8.729 0.090 1.00 . A A . 234 ARG CG 1 1
11 13722 1 1 67 ARG CZ C 5.737 10.745 1.199 1.00 . A A . 234 ARG CZ 1 1
11 13723 1 1 67 ARG H H 2.291 6.073 0.159 1.00 . A A . 234 ARG H 1 1
11 13724 1 1 67 ARG HA H -0.357 7.236 0.740 1.00 . A A . 234 ARG HA 1 1
11 13725 1 1 67 ARG HB2 H 0.756 9.435 0.068 1.00 . A A . 234 ARG HB2 1 1
11 13726 1 1 67 ARG HB3 H 1.252 8.722 1.593 1.00 . A A . 234 ARG HB3 1 1
11 13727 1 1 67 ARG HD2 H 2.913 10.867 0.141 1.00 . A A . 234 ARG HD2 1 1
11 13728 1 1 67 ARG HD3 H 3.218 10.091 1.697 1.00 . A A . 234 ARG HD3 1 1
11 13729 1 1 67 ARG HE H 5.189 9.742 -0.448 1.00 . A A . 234 ARG HE 1 1
11 13730 1 1 67 ARG HG2 H 3.329 7.882 0.483 1.00 . A A . 234 ARG HG2 1 1
11 13731 1 1 67 ARG HG3 H 2.840 8.723 -0.996 1.00 . A A . 234 ARG HG3 1 1
11 13732 1 1 67 ARG HH11 H 4.385 11.254 2.632 1.00 . A A . 234 ARG HH11 1 1
11 13733 1 1 67 ARG HH12 H 6.023 11.733 2.952 1.00 . A A . 234 ARG HH12 1 1
11 13734 1 1 67 ARG HH21 H 7.300 10.491 -0.064 1.00 . A A . 234 ARG HH21 1 1
11 13735 1 1 67 ARG HH22 H 7.667 11.299 1.430 1.00 . A A . 234 ARG HH22 1 1
11 13736 1 1 67 ARG N N 1.365 6.113 0.483 1.00 . A A . 234 ARG N 1 1
11 13737 1 1 67 ARG NE N 4.851 10.145 0.378 1.00 . A A . 234 ARG NE 1 1
11 13738 1 1 67 ARG NH1 N 5.351 11.287 2.353 1.00 . A A . 234 ARG NH1 1 1
11 13739 1 1 67 ARG NH2 N 7.002 10.855 0.829 1.00 . A A . 234 ARG NH2 1 1
11 13740 1 1 67 ARG O O 1.004 7.373 -2.232 1.00 . A A . 234 ARG O 1 1
11 13741 1 1 68 LEU C C -2.662 7.761 -3.182 1.00 . A A . 235 LEU C 1 1
11 13742 1 1 68 LEU CA C -1.682 6.636 -2.879 1.00 . A A . 235 LEU CA 1 1
11 13743 1 1 68 LEU CB C -2.390 5.260 -2.983 1.00 . A A . 235 LEU CB 1 1
11 13744 1 1 68 LEU CD1 C -2.281 2.696 -3.117 1.00 . A A . 235 LEU CD1 1 1
11 13745 1 1 68 LEU CD2 C -0.236 4.111 -3.691 1.00 . A A . 235 LEU CD2 1 1
11 13746 1 1 68 LEU CG C -1.492 3.997 -2.816 1.00 . A A . 235 LEU CG 1 1
11 13747 1 1 68 LEU H H -1.681 6.711 -0.775 1.00 . A A . 235 LEU H 1 1
11 13748 1 1 68 LEU HA H -0.875 6.665 -3.616 1.00 . A A . 235 LEU HA 1 1
11 13749 1 1 68 LEU HB2 H -3.175 5.221 -2.237 1.00 . A A . 235 LEU HB2 1 1
11 13750 1 1 68 LEU HB3 H -2.855 5.213 -3.965 1.00 . A A . 235 LEU HB3 1 1
11 13751 1 1 68 LEU HD11 H -1.634 1.836 -2.995 1.00 . A A . 235 LEU HD11 1 1
11 13752 1 1 68 LEU HD12 H -2.661 2.715 -4.131 1.00 . A A . 235 LEU HD12 1 1
11 13753 1 1 68 LEU HD13 H -3.113 2.613 -2.427 1.00 . A A . 235 LEU HD13 1 1
11 13754 1 1 68 LEU HD21 H -0.521 4.202 -4.735 1.00 . A A . 235 LEU HD21 1 1
11 13755 1 1 68 LEU HD22 H 0.383 3.232 -3.566 1.00 . A A . 235 LEU HD22 1 1
11 13756 1 1 68 LEU HD23 H 0.329 4.986 -3.400 1.00 . A A . 235 LEU HD23 1 1
11 13757 1 1 68 LEU HG H -1.162 3.939 -1.786 1.00 . A A . 235 LEU HG 1 1
11 13758 1 1 68 LEU N N -1.102 6.836 -1.550 1.00 . A A . 235 LEU N 1 1
11 13759 1 1 68 LEU O O -3.744 7.841 -2.601 1.00 . A A . 235 LEU O 1 1
11 13760 1 1 69 LYS C C -4.090 9.552 -5.478 1.00 . A A . 236 LYS C 1 1
11 13761 1 1 69 LYS CA C -3.004 9.832 -4.437 1.00 . A A . 236 LYS CA 1 1
11 13762 1 1 69 LYS CB C -2.006 10.919 -4.897 1.00 . A A . 236 LYS CB 1 1
11 13763 1 1 69 LYS CD C -1.784 12.250 -2.689 1.00 . A A . 236 LYS CD 1 1
11 13764 1 1 69 LYS CE C -2.253 13.619 -3.222 1.00 . A A . 236 LYS CE 1 1
11 13765 1 1 69 LYS CG C -1.066 11.401 -3.762 1.00 . A A . 236 LYS CG 1 1
11 13766 1 1 69 LYS H H -1.489 8.369 -4.657 1.00 . A A . 236 LYS H 1 1
11 13767 1 1 69 LYS HA H -3.483 10.172 -3.520 1.00 . A A . 236 LYS HA 1 1
11 13768 1 1 69 LYS HB2 H -1.397 10.520 -5.704 1.00 . A A . 236 LYS HB2 1 1
11 13769 1 1 69 LYS HB3 H -2.555 11.776 -5.273 1.00 . A A . 236 LYS HB3 1 1
11 13770 1 1 69 LYS HD2 H -2.657 11.699 -2.343 1.00 . A A . 236 LYS HD2 1 1
11 13771 1 1 69 LYS HD3 H -1.113 12.410 -1.851 1.00 . A A . 236 LYS HD3 1 1
11 13772 1 1 69 LYS HE2 H -2.938 13.464 -4.044 1.00 . A A . 236 LYS HE2 1 1
11 13773 1 1 69 LYS HE3 H -2.772 14.142 -2.428 1.00 . A A . 236 LYS HE3 1 1
11 13774 1 1 69 LYS HG2 H -0.640 10.531 -3.273 1.00 . A A . 236 LYS HG2 1 1
11 13775 1 1 69 LYS HG3 H -0.261 11.987 -4.194 1.00 . A A . 236 LYS HG3 1 1
11 13776 1 1 69 LYS HZ1 H -0.543 14.760 -2.892 1.00 . A A . 236 LYS HZ1 1 1
11 13777 1 1 69 LYS HZ2 H -1.501 15.315 -4.171 1.00 . A A . 236 LYS HZ2 1 1
11 13778 1 1 69 LYS HZ3 H -0.543 13.939 -4.366 1.00 . A A . 236 LYS HZ3 1 1
11 13779 1 1 69 LYS N N -2.279 8.603 -4.125 1.00 . A A . 236 LYS N 1 1
11 13780 1 1 69 LYS NZ N -1.133 14.465 -3.695 1.00 . A A . 236 LYS NZ 1 1
11 13781 1 1 69 LYS O O -3.809 9.025 -6.562 1.00 . A A . 236 LYS O 1 1
11 13782 1 1 70 GLY C C -7.107 8.259 -5.788 1.00 . A A . 237 GLY C 1 1
11 13783 1 1 70 GLY CA C -6.501 9.652 -5.961 1.00 . A A . 237 GLY CA 1 1
11 13784 1 1 70 GLY H H -5.453 10.331 -4.234 1.00 . A A . 237 GLY H 1 1
11 13785 1 1 70 GLY HA2 H -7.256 10.386 -5.707 1.00 . A A . 237 GLY HA2 1 1
11 13786 1 1 70 GLY HA3 H -6.227 9.792 -7.002 1.00 . A A . 237 GLY HA3 1 1
11 13787 1 1 70 GLY N N -5.333 9.893 -5.111 1.00 . A A . 237 GLY N 1 1
11 13788 1 1 70 GLY O O -8.050 7.905 -6.491 1.00 . A A . 237 GLY O 1 1
11 13789 1 1 71 LYS C C -8.005 5.931 -3.434 1.00 . A A . 238 LYS C 1 1
11 13790 1 1 71 LYS CA C -7.040 6.062 -4.629 1.00 . A A . 238 LYS CA 1 1
11 13791 1 1 71 LYS CB C -5.815 5.125 -4.481 1.00 . A A . 238 LYS CB 1 1
11 13792 1 1 71 LYS CD C -5.522 4.610 -6.982 1.00 . A A . 238 LYS CD 1 1
11 13793 1 1 71 LYS CE C -4.579 4.641 -8.195 1.00 . A A . 238 LYS CE 1 1
11 13794 1 1 71 LYS CG C -4.863 5.153 -5.696 1.00 . A A . 238 LYS CG 1 1
11 13795 1 1 71 LYS H H -5.877 7.812 -4.260 1.00 . A A . 238 LYS H 1 1
11 13796 1 1 71 LYS HA H -7.590 5.756 -5.519 1.00 . A A . 238 LYS HA 1 1
11 13797 1 1 71 LYS HB2 H -5.251 5.420 -3.598 1.00 . A A . 238 LYS HB2 1 1
11 13798 1 1 71 LYS HB3 H -6.159 4.105 -4.341 1.00 . A A . 238 LYS HB3 1 1
11 13799 1 1 71 LYS HD2 H -5.832 3.583 -6.815 1.00 . A A . 238 LYS HD2 1 1
11 13800 1 1 71 LYS HD3 H -6.397 5.211 -7.206 1.00 . A A . 238 LYS HD3 1 1
11 13801 1 1 71 LYS HE2 H -5.121 4.312 -9.070 1.00 . A A . 238 LYS HE2 1 1
11 13802 1 1 71 LYS HE3 H -4.234 5.658 -8.354 1.00 . A A . 238 LYS HE3 1 1
11 13803 1 1 71 LYS HG2 H -4.552 6.174 -5.864 1.00 . A A . 238 LYS HG2 1 1
11 13804 1 1 71 LYS HG3 H -3.988 4.551 -5.467 1.00 . A A . 238 LYS HG3 1 1
11 13805 1 1 71 LYS HZ1 H -2.806 3.768 -8.874 1.00 . A A . 238 LYS HZ1 1 1
11 13806 1 1 71 LYS HZ2 H -3.697 2.784 -7.824 1.00 . A A . 238 LYS HZ2 1 1
11 13807 1 1 71 LYS HZ3 H -2.817 4.095 -7.215 1.00 . A A . 238 LYS HZ3 1 1
11 13808 1 1 71 LYS N N -6.583 7.459 -4.837 1.00 . A A . 238 LYS N 1 1
11 13809 1 1 71 LYS NZ N -3.394 3.759 -8.013 1.00 . A A . 238 LYS NZ 1 1
11 13810 1 1 71 LYS O O -8.337 4.812 -3.017 1.00 . A A . 238 LYS O 1 1
11 13811 1 1 72 GLY C C -10.878 7.336 -2.726 1.00 . A A . 239 GLY C 1 1
11 13812 1 1 72 GLY CA C -9.573 7.141 -1.958 1.00 . A A . 239 GLY CA 1 1
11 13813 1 1 72 GLY H H -7.980 7.911 -3.128 1.00 . A A . 239 GLY H 1 1
11 13814 1 1 72 GLY HA2 H -9.625 6.231 -1.371 1.00 . A A . 239 GLY HA2 1 1
11 13815 1 1 72 GLY HA3 H -9.433 7.982 -1.292 1.00 . A A . 239 GLY HA3 1 1
11 13816 1 1 72 GLY N N -8.436 7.080 -2.886 1.00 . A A . 239 GLY N 1 1
11 13817 1 1 72 GLY O O -10.849 7.456 -3.961 1.00 . A A . 239 GLY O 1 1
11 13818 1 1 73 PHE C C -13.510 8.615 -3.640 1.00 . A A . 240 PHE C 1 1
11 13819 1 1 73 PHE CA C -13.364 7.467 -2.609 1.00 . A A . 240 PHE CA 1 1
11 13820 1 1 73 PHE CB C -14.468 7.609 -1.516 1.00 . A A . 240 PHE CB 1 1
11 13821 1 1 73 PHE CD1 C -14.830 5.085 -1.384 1.00 . A A . 240 PHE CD1 1 1
11 13822 1 1 73 PHE CD2 C -15.213 6.389 0.590 1.00 . A A . 240 PHE CD2 1 1
11 13823 1 1 73 PHE CE1 C -15.195 3.940 -0.695 1.00 . A A . 240 PHE CE1 1 1
11 13824 1 1 73 PHE CE2 C -15.572 5.243 1.275 1.00 . A A . 240 PHE CE2 1 1
11 13825 1 1 73 PHE CG C -14.824 6.333 -0.750 1.00 . A A . 240 PHE CG 1 1
11 13826 1 1 73 PHE CZ C -15.568 4.020 0.632 1.00 . A A . 240 PHE CZ 1 1
11 13827 1 1 73 PHE H H -11.941 7.486 -1.026 1.00 . A A . 240 PHE H 1 1
11 13828 1 1 73 PHE HA H -13.503 6.519 -3.121 1.00 . A A . 240 PHE HA 1 1
11 13829 1 1 73 PHE HB2 H -14.142 8.347 -0.797 1.00 . A A . 240 PHE HB2 1 1
11 13830 1 1 73 PHE HB3 H -15.385 7.967 -1.975 1.00 . A A . 240 PHE HB3 1 1
11 13831 1 1 73 PHE HD1 H -14.533 5.013 -2.425 1.00 . A A . 240 PHE HD1 1 1
11 13832 1 1 73 PHE HD2 H -15.220 7.345 1.101 1.00 . A A . 240 PHE HD2 1 1
11 13833 1 1 73 PHE HE1 H -15.192 2.981 -1.197 1.00 . A A . 240 PHE HE1 1 1
11 13834 1 1 73 PHE HE2 H -15.863 5.306 2.317 1.00 . A A . 240 PHE HE2 1 1
11 13835 1 1 73 PHE HZ H -15.856 3.126 1.171 1.00 . A A . 240 PHE HZ 1 1
11 13836 1 1 73 PHE N N -12.013 7.431 -1.999 1.00 . A A . 240 PHE N 1 1
11 13837 1 1 73 PHE O O -13.018 9.724 -3.401 1.00 . A A . 240 PHE O 1 1
11 13838 1 1 74 PRO C C -15.392 10.479 -5.305 1.00 . A A . 241 PRO C 1 1
11 13839 1 1 74 PRO CA C -14.441 9.386 -5.842 1.00 . A A . 241 PRO CA 1 1
11 13840 1 1 74 PRO CB C -15.070 8.590 -7.019 1.00 . A A . 241 PRO CB 1 1
11 13841 1 1 74 PRO CD C -14.675 7.009 -5.258 1.00 . A A . 241 PRO CD 1 1
11 13842 1 1 74 PRO CG C -15.614 7.340 -6.398 1.00 . A A . 241 PRO CG 1 1
11 13843 1 1 74 PRO HA H -13.515 9.850 -6.171 1.00 . A A . 241 PRO HA 1 1
11 13844 1 1 74 PRO HB2 H -15.860 9.168 -7.498 1.00 . A A . 241 PRO HB2 1 1
11 13845 1 1 74 PRO HB3 H -14.311 8.340 -7.753 1.00 . A A . 241 PRO HB3 1 1
11 13846 1 1 74 PRO HD2 H -15.212 6.516 -4.454 1.00 . A A . 241 PRO HD2 1 1
11 13847 1 1 74 PRO HD3 H -13.858 6.382 -5.598 1.00 . A A . 241 PRO HD3 1 1
11 13848 1 1 74 PRO HG2 H -16.621 7.518 -6.027 1.00 . A A . 241 PRO HG2 1 1
11 13849 1 1 74 PRO HG3 H -15.627 6.530 -7.120 1.00 . A A . 241 PRO HG3 1 1
11 13850 1 1 74 PRO N N -14.168 8.347 -4.821 1.00 . A A . 241 PRO N 1 1
11 13851 1 1 74 PRO O O -16.343 10.182 -4.566 1.00 . A A . 241 PRO O 1 1
11 13852 1 1 75 GLY C C -16.280 13.858 -6.294 1.00 . A A . 242 GLY C 1 1
11 13853 1 1 75 GLY CA C -15.869 12.894 -5.185 1.00 . A A . 242 GLY CA 1 1
11 13854 1 1 75 GLY H H -14.361 11.890 -6.287 1.00 . A A . 242 GLY H 1 1
11 13855 1 1 75 GLY HA2 H -16.754 12.560 -4.656 1.00 . A A . 242 GLY HA2 1 1
11 13856 1 1 75 GLY HA3 H -15.242 13.431 -4.487 1.00 . A A . 242 GLY HA3 1 1
11 13857 1 1 75 GLY N N -15.109 11.740 -5.670 1.00 . A A . 242 GLY N 1 1
11 13858 1 1 75 GLY O O -15.868 13.684 -7.449 1.00 . A A . 242 GLY O 1 1
11 13859 1 1 76 PRO C C -16.533 16.762 -7.634 1.00 . A A . 243 PRO C 1 1
11 13860 1 1 76 PRO CA C -17.621 15.886 -6.957 1.00 . A A . 243 PRO CA 1 1
11 13861 1 1 76 PRO CB C -18.616 16.741 -6.129 1.00 . A A . 243 PRO CB 1 1
11 13862 1 1 76 PRO CD C -17.559 15.231 -4.583 1.00 . A A . 243 PRO CD 1 1
11 13863 1 1 76 PRO CG C -18.162 16.611 -4.705 1.00 . A A . 243 PRO CG 1 1
11 13864 1 1 76 PRO HA H -18.171 15.362 -7.736 1.00 . A A . 243 PRO HA 1 1
11 13865 1 1 76 PRO HB2 H -18.603 17.781 -6.456 1.00 . A A . 243 PRO HB2 1 1
11 13866 1 1 76 PRO HB3 H -19.622 16.345 -6.233 1.00 . A A . 243 PRO HB3 1 1
11 13867 1 1 76 PRO HD2 H -16.730 15.239 -3.880 1.00 . A A . 243 PRO HD2 1 1
11 13868 1 1 76 PRO HD3 H -18.308 14.513 -4.261 1.00 . A A . 243 PRO HD3 1 1
11 13869 1 1 76 PRO HG2 H -17.417 17.375 -4.488 1.00 . A A . 243 PRO HG2 1 1
11 13870 1 1 76 PRO HG3 H -19.003 16.716 -4.027 1.00 . A A . 243 PRO HG3 1 1
11 13871 1 1 76 PRO N N -17.086 14.919 -5.961 1.00 . A A . 243 PRO N 1 1
11 13872 1 1 76 PRO O O -16.658 17.095 -8.814 1.00 . A A . 243 PRO O 1 1
11 13873 1 1 77 ALA C C -13.111 17.095 -7.745 1.00 . A A . 244 ALA C 1 1
11 13874 1 1 77 ALA CA C -14.355 17.955 -7.435 1.00 . A A . 244 ALA CA 1 1
11 13875 1 1 77 ALA CB C -14.006 19.095 -6.459 1.00 . A A . 244 ALA CB 1 1
11 13876 1 1 77 ALA H H -15.435 16.854 -5.950 1.00 . A A . 244 ALA H 1 1
11 13877 1 1 77 ALA HA H -14.688 18.411 -8.367 1.00 . A A . 244 ALA HA 1 1
11 13878 1 1 77 ALA HB1 H -14.888 19.694 -6.266 1.00 . A A . 244 ALA HB1 1 1
11 13879 1 1 77 ALA HB2 H -13.239 19.728 -6.892 1.00 . A A . 244 ALA HB2 1 1
11 13880 1 1 77 ALA HB3 H -13.642 18.687 -5.524 1.00 . A A . 244 ALA HB3 1 1
11 13881 1 1 77 ALA N N -15.473 17.134 -6.889 1.00 . A A . 244 ALA N 1 1
11 13882 1 1 77 ALA O O -12.094 17.616 -8.223 1.00 . A A . 244 ALA O 1 1
11 13883 1 1 78 GLY C C -12.076 13.773 -6.582 1.00 . A A . 245 GLY C 1 1
11 13884 1 1 78 GLY CA C -12.089 14.842 -7.659 1.00 . A A . 245 GLY CA 1 1
11 13885 1 1 78 GLY H H -14.054 15.437 -7.130 1.00 . A A . 245 GLY H 1 1
11 13886 1 1 78 GLY HA2 H -12.193 14.366 -8.625 1.00 . A A . 245 GLY HA2 1 1
11 13887 1 1 78 GLY HA3 H -11.146 15.375 -7.631 1.00 . A A . 245 GLY HA3 1 1
11 13888 1 1 78 GLY N N -13.203 15.781 -7.472 1.00 . A A . 245 GLY N 1 1
11 13889 1 1 78 GLY O O -12.891 13.820 -5.665 1.00 . A A . 245 GLY O 1 1
11 13890 1 1 79 ARG C C -10.286 12.061 -4.463 1.00 . A A . 246 ARG C 1 1
11 13891 1 1 79 ARG CA C -11.040 11.671 -5.755 1.00 . A A . 246 ARG CA 1 1
11 13892 1 1 79 ARG CB C -10.326 10.490 -6.467 1.00 . A A . 246 ARG CB 1 1
11 13893 1 1 79 ARG CD C -10.307 8.897 -8.489 1.00 . A A . 246 ARG CD 1 1
11 13894 1 1 79 ARG CG C -11.143 9.845 -7.611 1.00 . A A . 246 ARG CG 1 1
11 13895 1 1 79 ARG CZ C -8.090 9.219 -9.632 1.00 . A A . 246 ARG CZ 1 1
11 13896 1 1 79 ARG H H -10.516 12.858 -7.442 1.00 . A A . 246 ARG H 1 1
11 13897 1 1 79 ARG HA H -12.046 11.358 -5.481 1.00 . A A . 246 ARG HA 1 1
11 13898 1 1 79 ARG HB2 H -9.383 10.848 -6.881 1.00 . A A . 246 ARG HB2 1 1
11 13899 1 1 79 ARG HB3 H -10.102 9.718 -5.736 1.00 . A A . 246 ARG HB3 1 1
11 13900 1 1 79 ARG HD2 H -9.783 8.193 -7.849 1.00 . A A . 246 ARG HD2 1 1
11 13901 1 1 79 ARG HD3 H -10.971 8.348 -9.144 1.00 . A A . 246 ARG HD3 1 1
11 13902 1 1 79 ARG HE H -9.617 10.511 -9.653 1.00 . A A . 246 ARG HE 1 1
11 13903 1 1 79 ARG HG2 H -11.968 9.284 -7.178 1.00 . A A . 246 ARG HG2 1 1
11 13904 1 1 79 ARG HG3 H -11.550 10.631 -8.237 1.00 . A A . 246 ARG HG3 1 1
11 13905 1 1 79 ARG HH11 H -8.204 7.458 -8.624 1.00 . A A . 246 ARG HH11 1 1
11 13906 1 1 79 ARG HH12 H -6.701 7.751 -9.446 1.00 . A A . 246 ARG HH12 1 1
11 13907 1 1 79 ARG HH21 H -7.652 10.872 -10.727 1.00 . A A . 246 ARG HH21 1 1
11 13908 1 1 79 ARG HH22 H -6.393 9.680 -10.631 1.00 . A A . 246 ARG HH22 1 1
11 13909 1 1 79 ARG N N -11.152 12.809 -6.696 1.00 . A A . 246 ARG N 1 1
11 13910 1 1 79 ARG NE N -9.325 9.638 -9.312 1.00 . A A . 246 ARG NE 1 1
11 13911 1 1 79 ARG NH1 N -7.627 8.049 -9.203 1.00 . A A . 246 ARG NH1 1 1
11 13912 1 1 79 ARG NH2 N -7.318 9.984 -10.391 1.00 . A A . 246 ARG NH2 1 1
11 13913 1 1 79 ARG O O -9.604 13.094 -4.407 1.00 . A A . 246 ARG O 1 1
11 13914 1 1 80 GLY C C -8.376 10.555 -2.265 1.00 . A A . 247 GLY C 1 1
11 13915 1 1 80 GLY CA C -9.671 11.340 -2.183 1.00 . A A . 247 GLY CA 1 1
11 13916 1 1 80 GLY H H -11.065 10.468 -3.517 1.00 . A A . 247 GLY H 1 1
11 13917 1 1 80 GLY HA2 H -9.447 12.384 -1.984 1.00 . A A . 247 GLY HA2 1 1
11 13918 1 1 80 GLY HA3 H -10.263 10.947 -1.369 1.00 . A A . 247 GLY HA3 1 1
11 13919 1 1 80 GLY N N -10.437 11.215 -3.427 1.00 . A A . 247 GLY N 1 1
11 13920 1 1 80 GLY O O -8.065 9.996 -3.317 1.00 . A A . 247 GLY O 1 1
11 13921 1 1 81 ASP C C -6.434 8.519 -0.259 1.00 . A A . 248 ASP C 1 1
11 13922 1 1 81 ASP CA C -6.322 9.756 -1.149 1.00 . A A . 248 ASP CA 1 1
11 13923 1 1 81 ASP CB C -5.159 10.687 -0.700 1.00 . A A . 248 ASP CB 1 1
11 13924 1 1 81 ASP CG C -5.142 12.008 -1.489 1.00 . A A . 248 ASP CG 1 1
11 13925 1 1 81 ASP H H -7.924 10.922 -0.350 1.00 . A A . 248 ASP H 1 1
11 13926 1 1 81 ASP HA H -6.107 9.409 -2.164 1.00 . A A . 248 ASP HA 1 1
11 13927 1 1 81 ASP HB2 H -5.249 10.898 0.361 1.00 . A A . 248 ASP HB2 1 1
11 13928 1 1 81 ASP HB3 H -4.214 10.179 -0.877 1.00 . A A . 248 ASP HB3 1 1
11 13929 1 1 81 ASP N N -7.615 10.488 -1.172 1.00 . A A . 248 ASP N 1 1
11 13930 1 1 81 ASP O O -7.422 8.349 0.455 1.00 . A A . 248 ASP O 1 1
11 13931 1 1 81 ASP OD1 O -5.150 11.962 -2.741 1.00 . A A . 248 ASP OD1 1 1
11 13932 1 1 81 ASP OD2 O -5.138 13.096 -0.872 1.00 . A A . 248 ASP OD2 1 1
11 13933 1 1 82 LEU C C -4.091 6.104 1.039 1.00 . A A . 249 LEU C 1 1
11 13934 1 1 82 LEU CA C -5.435 6.339 0.339 1.00 . A A . 249 LEU CA 1 1
11 13935 1 1 82 LEU CB C -5.712 5.235 -0.713 1.00 . A A . 249 LEU CB 1 1
11 13936 1 1 82 LEU CD1 C -6.797 3.476 0.833 1.00 . A A . 249 LEU CD1 1 1
11 13937 1 1 82 LEU CD2 C -5.794 2.784 -1.417 1.00 . A A . 249 LEU CD2 1 1
11 13938 1 1 82 LEU CG C -5.699 3.754 -0.219 1.00 . A A . 249 LEU CG 1 1
11 13939 1 1 82 LEU H H -4.636 7.891 -0.849 1.00 . A A . 249 LEU H 1 1
11 13940 1 1 82 LEU HA H -6.235 6.329 1.082 1.00 . A A . 249 LEU HA 1 1
11 13941 1 1 82 LEU HB2 H -6.683 5.433 -1.158 1.00 . A A . 249 LEU HB2 1 1
11 13942 1 1 82 LEU HB3 H -4.966 5.332 -1.501 1.00 . A A . 249 LEU HB3 1 1
11 13943 1 1 82 LEU HD11 H -6.653 4.123 1.689 1.00 . A A . 249 LEU HD11 1 1
11 13944 1 1 82 LEU HD12 H -6.735 2.446 1.159 1.00 . A A . 249 LEU HD12 1 1
11 13945 1 1 82 LEU HD13 H -7.775 3.658 0.407 1.00 . A A . 249 LEU HD13 1 1
11 13946 1 1 82 LEU HD21 H -4.966 2.968 -2.096 1.00 . A A . 249 LEU HD21 1 1
11 13947 1 1 82 LEU HD22 H -6.726 2.932 -1.947 1.00 . A A . 249 LEU HD22 1 1
11 13948 1 1 82 LEU HD23 H -5.738 1.763 -1.066 1.00 . A A . 249 LEU HD23 1 1
11 13949 1 1 82 LEU HG H -4.750 3.567 0.269 1.00 . A A . 249 LEU HG 1 1
11 13950 1 1 82 LEU N N -5.426 7.647 -0.328 1.00 . A A . 249 LEU N 1 1
11 13951 1 1 82 LEU O O -3.066 5.901 0.387 1.00 . A A . 249 LEU O 1 1
11 13952 1 1 83 TYR C C -3.107 4.530 3.864 1.00 . A A . 250 TYR C 1 1
11 13953 1 1 83 TYR CA C -2.933 5.897 3.205 1.00 . A A . 250 TYR CA 1 1
11 13954 1 1 83 TYR CB C -2.770 7.042 4.242 1.00 . A A . 250 TYR CB 1 1
11 13955 1 1 83 TYR CD1 C -3.506 9.493 4.048 1.00 . A A . 250 TYR CD1 1 1
11 13956 1 1 83 TYR CD2 C -1.861 8.697 2.520 1.00 . A A . 250 TYR CD2 1 1
11 13957 1 1 83 TYR CE1 C -3.453 10.734 3.447 1.00 . A A . 250 TYR CE1 1 1
11 13958 1 1 83 TYR CE2 C -1.812 9.939 1.921 1.00 . A A . 250 TYR CE2 1 1
11 13959 1 1 83 TYR CG C -2.708 8.440 3.598 1.00 . A A . 250 TYR CG 1 1
11 13960 1 1 83 TYR CZ C -2.609 10.949 2.389 1.00 . A A . 250 TYR CZ 1 1
11 13961 1 1 83 TYR H H -4.951 6.366 2.818 1.00 . A A . 250 TYR H 1 1
11 13962 1 1 83 TYR HA H -2.051 5.874 2.567 1.00 . A A . 250 TYR HA 1 1
11 13963 1 1 83 TYR HB2 H -3.608 7.021 4.932 1.00 . A A . 250 TYR HB2 1 1
11 13964 1 1 83 TYR HB3 H -1.852 6.897 4.802 1.00 . A A . 250 TYR HB3 1 1
11 13965 1 1 83 TYR HD1 H -4.176 9.332 4.885 1.00 . A A . 250 TYR HD1 1 1
11 13966 1 1 83 TYR HD2 H -1.229 7.904 2.146 1.00 . A A . 250 TYR HD2 1 1
11 13967 1 1 83 TYR HE1 H -4.084 11.534 3.809 1.00 . A A . 250 TYR HE1 1 1
11 13968 1 1 83 TYR HE2 H -1.154 10.111 1.083 1.00 . A A . 250 TYR HE2 1 1
11 13969 1 1 83 TYR HH H -2.693 12.863 2.479 1.00 . A A . 250 TYR HH 1 1
11 13970 1 1 83 TYR N N -4.107 6.150 2.371 1.00 . A A . 250 TYR N 1 1
11 13971 1 1 83 TYR O O -3.984 4.357 4.717 1.00 . A A . 250 TYR O 1 1
11 13972 1 1 83 TYR OH O -2.549 12.188 1.804 1.00 . A A . 250 TYR OH 1 1
11 13973 1 1 84 LEU C C -1.277 1.585 4.626 1.00 . A A . 251 LEU C 1 1
11 13974 1 1 84 LEU CA C -2.504 2.139 3.875 1.00 . A A . 251 LEU CA 1 1
11 13975 1 1 84 LEU CB C -2.987 1.250 2.684 1.00 . A A . 251 LEU CB 1 1
11 13976 1 1 84 LEU CD1 C -1.019 0.284 1.382 1.00 . A A . 251 LEU CD1 1 1
11 13977 1 1 84 LEU CD2 C -3.072 1.018 0.134 1.00 . A A . 251 LEU CD2 1 1
11 13978 1 1 84 LEU CG C -2.175 1.281 1.354 1.00 . A A . 251 LEU CG 1 1
11 13979 1 1 84 LEU H H -1.585 3.750 2.787 1.00 . A A . 251 LEU H 1 1
11 13980 1 1 84 LEU HA H -3.324 2.158 4.602 1.00 . A A . 251 LEU HA 1 1
11 13981 1 1 84 LEU HB2 H -3.031 0.213 3.022 1.00 . A A . 251 LEU HB2 1 1
11 13982 1 1 84 LEU HB3 H -4.005 1.557 2.461 1.00 . A A . 251 LEU HB3 1 1
11 13983 1 1 84 LEU HD11 H -1.396 -0.721 1.552 1.00 . A A . 251 LEU HD11 1 1
11 13984 1 1 84 LEU HD12 H -0.329 0.544 2.170 1.00 . A A . 251 LEU HD12 1 1
11 13985 1 1 84 LEU HD13 H -0.495 0.311 0.439 1.00 . A A . 251 LEU HD13 1 1
11 13986 1 1 84 LEU HD21 H -3.524 0.035 0.208 1.00 . A A . 251 LEU HD21 1 1
11 13987 1 1 84 LEU HD22 H -2.479 1.072 -0.771 1.00 . A A . 251 LEU HD22 1 1
11 13988 1 1 84 LEU HD23 H -3.847 1.766 0.090 1.00 . A A . 251 LEU HD23 1 1
11 13989 1 1 84 LEU HG H -1.745 2.268 1.232 1.00 . A A . 251 LEU HG 1 1
11 13990 1 1 84 LEU N N -2.312 3.536 3.430 1.00 . A A . 251 LEU N 1 1
11 13991 1 1 84 LEU O O -0.169 1.534 4.099 1.00 . A A . 251 LEU O 1 1
11 13992 1 1 85 GLU C C 0.195 -0.496 6.549 1.00 . A A . 252 GLU C 1 1
11 13993 1 1 85 GLU CA C -0.549 0.793 6.892 1.00 . A A . 252 GLU CA 1 1
11 13994 1 1 85 GLU CB C -1.293 0.558 8.226 1.00 . A A . 252 GLU CB 1 1
11 13995 1 1 85 GLU CD C 0.292 1.533 9.980 1.00 . A A . 252 GLU CD 1 1
11 13996 1 1 85 GLU CG C -0.387 0.271 9.439 1.00 . A A . 252 GLU CG 1 1
11 13997 1 1 85 GLU H H -2.463 1.099 6.123 1.00 . A A . 252 GLU H 1 1
11 13998 1 1 85 GLU HA H 0.157 1.616 7.014 1.00 . A A . 252 GLU HA 1 1
11 13999 1 1 85 GLU HB2 H -1.890 1.439 8.454 1.00 . A A . 252 GLU HB2 1 1
11 14000 1 1 85 GLU HB3 H -1.973 -0.283 8.103 1.00 . A A . 252 GLU HB3 1 1
11 14001 1 1 85 GLU HG2 H -0.985 -0.172 10.225 1.00 . A A . 252 GLU HG2 1 1
11 14002 1 1 85 GLU HG3 H 0.374 -0.448 9.138 1.00 . A A . 252 GLU HG3 1 1
11 14003 1 1 85 GLU N N -1.537 1.162 5.871 1.00 . A A . 252 GLU N 1 1
11 14004 1 1 85 GLU O O -0.422 -1.516 6.309 1.00 . A A . 252 GLU O 1 1
11 14005 1 1 85 GLU OE1 O 1.519 1.675 9.852 1.00 . A A . 252 GLU OE1 1 1
11 14006 1 1 85 GLU OE2 O -0.424 2.409 10.508 1.00 . A A . 252 GLU OE2 1 1
11 14007 1 1 86 VAL C C 2.464 -2.532 7.532 1.00 . A A . 253 VAL C 1 1
11 14008 1 1 86 VAL CA C 2.374 -1.599 6.331 1.00 . A A . 253 VAL CA 1 1
11 14009 1 1 86 VAL CB C 3.792 -1.135 5.894 1.00 . A A . 253 VAL CB 1 1
11 14010 1 1 86 VAL CG1 C 4.731 -2.348 5.641 1.00 . A A . 253 VAL CG1 1 1
11 14011 1 1 86 VAL CG2 C 3.655 -0.221 4.660 1.00 . A A . 253 VAL CG2 1 1
11 14012 1 1 86 VAL H H 1.933 0.395 6.911 1.00 . A A . 253 VAL H 1 1
11 14013 1 1 86 VAL HA H 1.930 -2.142 5.493 1.00 . A A . 253 VAL HA 1 1
11 14014 1 1 86 VAL HB H 4.227 -0.541 6.701 1.00 . A A . 253 VAL HB 1 1
11 14015 1 1 86 VAL HG11 H 4.832 -2.925 6.557 1.00 . A A . 253 VAL HG11 1 1
11 14016 1 1 86 VAL HG12 H 5.708 -2.004 5.333 1.00 . A A . 253 VAL HG12 1 1
11 14017 1 1 86 VAL HG13 H 4.316 -2.983 4.868 1.00 . A A . 253 VAL HG13 1 1
11 14018 1 1 86 VAL HG21 H 2.978 0.592 4.885 1.00 . A A . 253 VAL HG21 1 1
11 14019 1 1 86 VAL HG22 H 3.267 -0.783 3.828 1.00 . A A . 253 VAL HG22 1 1
11 14020 1 1 86 VAL HG23 H 4.619 0.190 4.396 1.00 . A A . 253 VAL HG23 1 1
11 14021 1 1 86 VAL N N 1.516 -0.447 6.625 1.00 . A A . 253 VAL N 1 1
11 14022 1 1 86 VAL O O 2.879 -2.122 8.624 1.00 . A A . 253 VAL O 1 1
11 14023 1 1 87 ARG C C 3.066 -5.923 7.729 1.00 . A A . 254 ARG C 1 1
11 14024 1 1 87 ARG CA C 2.099 -4.863 8.257 1.00 . A A . 254 ARG CA 1 1
11 14025 1 1 87 ARG CB C 0.685 -5.466 8.411 1.00 . A A . 254 ARG CB 1 1
11 14026 1 1 87 ARG CD C -0.027 -3.792 10.234 1.00 . A A . 254 ARG CD 1 1
11 14027 1 1 87 ARG CG C -0.392 -4.480 8.912 1.00 . A A . 254 ARG CG 1 1
11 14028 1 1 87 ARG CZ C -1.184 -2.392 11.957 1.00 . A A . 254 ARG CZ 1 1
11 14029 1 1 87 ARG H H 1.644 -3.971 6.435 1.00 . A A . 254 ARG H 1 1
11 14030 1 1 87 ARG HA H 2.443 -4.493 9.219 1.00 . A A . 254 ARG HA 1 1
11 14031 1 1 87 ARG HB2 H 0.359 -5.849 7.444 1.00 . A A . 254 ARG HB2 1 1
11 14032 1 1 87 ARG HB3 H 0.738 -6.290 9.091 1.00 . A A . 254 ARG HB3 1 1
11 14033 1 1 87 ARG HD2 H 0.203 -4.542 10.980 1.00 . A A . 254 ARG HD2 1 1
11 14034 1 1 87 ARG HD3 H 0.844 -3.176 10.066 1.00 . A A . 254 ARG HD3 1 1
11 14035 1 1 87 ARG HE H -1.836 -2.726 10.093 1.00 . A A . 254 ARG HE 1 1
11 14036 1 1 87 ARG HG2 H -0.537 -3.716 8.157 1.00 . A A . 254 ARG HG2 1 1
11 14037 1 1 87 ARG HG3 H -1.327 -5.019 9.044 1.00 . A A . 254 ARG HG3 1 1
11 14038 1 1 87 ARG HH11 H 0.559 -3.188 12.635 1.00 . A A . 254 ARG HH11 1 1
11 14039 1 1 87 ARG HH12 H -0.296 -2.202 13.777 1.00 . A A . 254 ARG HH12 1 1
11 14040 1 1 87 ARG HH21 H -2.925 -1.444 11.588 1.00 . A A . 254 ARG HH21 1 1
11 14041 1 1 87 ARG HH22 H -2.273 -1.215 13.182 1.00 . A A . 254 ARG HH22 1 1
11 14042 1 1 87 ARG N N 2.040 -3.775 7.303 1.00 . A A . 254 ARG N 1 1
11 14043 1 1 87 ARG NE N -1.114 -2.928 10.728 1.00 . A A . 254 ARG NE 1 1
11 14044 1 1 87 ARG NH1 N -0.231 -2.611 12.863 1.00 . A A . 254 ARG NH1 1 1
11 14045 1 1 87 ARG NH2 N -2.205 -1.623 12.266 1.00 . A A . 254 ARG NH2 1 1
11 14046 1 1 87 ARG O O 2.849 -6.453 6.634 1.00 . A A . 254 ARG O 1 1
11 14047 1 1 88 ILE C C 4.548 -8.581 8.870 1.00 . A A . 255 ILE C 1 1
11 14048 1 1 88 ILE CA C 5.044 -7.317 8.152 1.00 . A A . 255 ILE CA 1 1
11 14049 1 1 88 ILE CB C 6.547 -7.015 8.512 1.00 . A A . 255 ILE CB 1 1
11 14050 1 1 88 ILE CD1 C 6.848 -5.500 6.404 1.00 . A A . 255 ILE CD1 1 1
11 14051 1 1 88 ILE CG1 C 7.011 -5.649 7.911 1.00 . A A . 255 ILE CG1 1 1
11 14052 1 1 88 ILE CG2 C 7.461 -8.167 8.024 1.00 . A A . 255 ILE CG2 1 1
11 14053 1 1 88 ILE H H 4.298 -5.687 9.294 1.00 . A A . 255 ILE H 1 1
11 14054 1 1 88 ILE HA H 4.990 -7.482 7.069 1.00 . A A . 255 ILE HA 1 1
11 14055 1 1 88 ILE HB H 6.629 -6.964 9.598 1.00 . A A . 255 ILE HB 1 1
11 14056 1 1 88 ILE HD11 H 5.796 -5.493 6.152 1.00 . A A . 255 ILE HD11 1 1
11 14057 1 1 88 ILE HD12 H 7.331 -6.325 5.902 1.00 . A A . 255 ILE HD12 1 1
11 14058 1 1 88 ILE HD13 H 7.298 -4.571 6.084 1.00 . A A . 255 ILE HD13 1 1
11 14059 1 1 88 ILE HG12 H 6.440 -4.855 8.372 1.00 . A A . 255 ILE HG12 1 1
11 14060 1 1 88 ILE HG13 H 8.062 -5.493 8.145 1.00 . A A . 255 ILE HG13 1 1
11 14061 1 1 88 ILE HG21 H 7.387 -8.272 6.943 1.00 . A A . 255 ILE HG21 1 1
11 14062 1 1 88 ILE HG22 H 7.155 -9.099 8.486 1.00 . A A . 255 ILE HG22 1 1
11 14063 1 1 88 ILE HG23 H 8.488 -7.961 8.289 1.00 . A A . 255 ILE HG23 1 1
11 14064 1 1 88 ILE N N 4.133 -6.215 8.486 1.00 . A A . 255 ILE N 1 1
11 14065 1 1 88 ILE O O 4.749 -8.746 10.080 1.00 . A A . 255 ILE O 1 1
11 14066 1 1 89 THR C C 3.442 -11.790 7.594 1.00 . A A . 256 THR C 1 1
11 14067 1 1 89 THR CA C 3.183 -10.628 8.597 1.00 . A A . 256 THR CA 1 1
11 14068 1 1 89 THR CB C 1.647 -10.301 8.834 1.00 . A A . 256 THR CB 1 1
11 14069 1 1 89 THR CG2 C 1.014 -9.472 7.682 1.00 . A A . 256 THR CG2 1 1
11 14070 1 1 89 THR H H 3.805 -9.244 7.150 1.00 . A A . 256 THR H 1 1
11 14071 1 1 89 THR HA H 3.621 -10.905 9.561 1.00 . A A . 256 THR HA 1 1
11 14072 1 1 89 THR HB H 1.577 -9.708 9.741 1.00 . A A . 256 THR HB 1 1
11 14073 1 1 89 THR HG1 H 0.874 -12.009 8.217 1.00 . A A . 256 THR HG1 1 1
11 14074 1 1 89 THR HG21 H 1.050 -10.043 6.762 1.00 . A A . 256 THR HG21 1 1
11 14075 1 1 89 THR HG22 H 1.571 -8.553 7.550 1.00 . A A . 256 THR HG22 1 1
11 14076 1 1 89 THR HG23 H -0.015 -9.239 7.917 1.00 . A A . 256 THR HG23 1 1
11 14077 1 1 89 THR N N 3.861 -9.431 8.108 1.00 . A A . 256 THR N 1 1
11 14078 1 1 89 THR O O 4.557 -12.363 7.632 1.00 . A A . 256 THR O 1 1
11 14079 1 1 89 THR OXT O 2.568 -12.123 6.762 1.00 . A A . 256 THR OXT 1 1
11 14080 1 1 89 THR OG1 O 0.888 -11.501 9.042 1.00 . A A . 256 THR OG1 1 1
12 14081 1 1 1 MET C C 6.460 6.958 -12.599 1.00 . A A . 168 MET C 1 1
12 14082 1 1 1 MET CA C 5.983 7.732 -11.357 1.00 . A A . 168 MET CA 1 1
12 14083 1 1 1 MET CB C 4.885 8.778 -11.710 1.00 . A A . 168 MET CB 1 1
12 14084 1 1 1 MET CE C 2.508 8.363 -9.554 1.00 . A A . 168 MET CE 1 1
12 14085 1 1 1 MET CG C 3.555 8.162 -12.156 1.00 . A A . 168 MET CG 1 1
12 14086 1 1 1 MET H1 H 7.843 7.674 -10.432 1.00 . A A . 168 MET H1 1 1
12 14087 1 1 1 MET H2 H 6.844 8.930 -9.890 1.00 . A A . 168 MET H2 1 1
12 14088 1 1 1 MET H3 H 7.593 9.038 -11.401 1.00 . A A . 168 MET H3 1 1
12 14089 1 1 1 MET HA H 5.577 7.024 -10.635 1.00 . A A . 168 MET HA 1 1
12 14090 1 1 1 MET HB2 H 4.691 9.392 -10.837 1.00 . A A . 168 MET HB2 1 1
12 14091 1 1 1 MET HB3 H 5.251 9.422 -12.505 1.00 . A A . 168 MET HB3 1 1
12 14092 1 1 1 MET HE1 H 2.060 7.873 -8.702 1.00 . A A . 168 MET HE1 1 1
12 14093 1 1 1 MET HE2 H 1.841 9.132 -9.915 1.00 . A A . 168 MET HE2 1 1
12 14094 1 1 1 MET HE3 H 3.447 8.810 -9.259 1.00 . A A . 168 MET HE3 1 1
12 14095 1 1 1 MET HG2 H 2.866 8.954 -12.431 1.00 . A A . 168 MET HG2 1 1
12 14096 1 1 1 MET HG3 H 3.731 7.534 -13.019 1.00 . A A . 168 MET HG3 1 1
12 14097 1 1 1 MET N N 7.141 8.389 -10.727 1.00 . A A . 168 MET N 1 1
12 14098 1 1 1 MET O O 6.757 7.556 -13.640 1.00 . A A . 168 MET O 1 1
12 14099 1 1 1 MET SD S 2.792 7.156 -10.857 1.00 . A A . 168 MET SD 1 1
12 14100 1 1 2 GLU C C 6.259 3.408 -13.464 1.00 . A A . 169 GLU C 1 1
12 14101 1 1 2 GLU CA C 7.076 4.716 -13.496 1.00 . A A . 169 GLU CA 1 1
12 14102 1 1 2 GLU CB C 8.609 4.457 -13.308 1.00 . A A . 169 GLU CB 1 1
12 14103 1 1 2 GLU CD C 9.261 5.373 -10.977 1.00 . A A . 169 GLU CD 1 1
12 14104 1 1 2 GLU CG C 9.071 4.126 -11.866 1.00 . A A . 169 GLU CG 1 1
12 14105 1 1 2 GLU H H 6.340 5.232 -11.582 1.00 . A A . 169 GLU H 1 1
12 14106 1 1 2 GLU HA H 6.918 5.183 -14.457 1.00 . A A . 169 GLU HA 1 1
12 14107 1 1 2 GLU HB2 H 8.899 3.630 -13.949 1.00 . A A . 169 GLU HB2 1 1
12 14108 1 1 2 GLU HB3 H 9.145 5.335 -13.642 1.00 . A A . 169 GLU HB3 1 1
12 14109 1 1 2 GLU HG2 H 8.336 3.476 -11.417 1.00 . A A . 169 GLU HG2 1 1
12 14110 1 1 2 GLU HG3 H 10.017 3.593 -11.914 1.00 . A A . 169 GLU HG3 1 1
12 14111 1 1 2 GLU N N 6.581 5.629 -12.448 1.00 . A A . 169 GLU N 1 1
12 14112 1 1 2 GLU O O 5.139 3.401 -12.940 1.00 . A A . 169 GLU O 1 1
12 14113 1 1 2 GLU OE1 O 8.418 5.646 -10.091 1.00 . A A . 169 GLU OE1 1 1
12 14114 1 1 2 GLU OE2 O 10.257 6.102 -11.177 1.00 . A A . 169 GLU OE2 1 1
12 14115 1 1 3 THR C C 5.790 0.476 -12.678 1.00 . A A . 170 THR C 1 1
12 14116 1 1 3 THR CA C 6.143 1.004 -14.095 1.00 . A A . 170 THR CA 1 1
12 14117 1 1 3 THR CB C 7.031 -0.040 -14.865 1.00 . A A . 170 THR CB 1 1
12 14118 1 1 3 THR CG2 C 7.019 0.204 -16.390 1.00 . A A . 170 THR CG2 1 1
12 14119 1 1 3 THR H H 7.679 2.406 -14.479 1.00 . A A . 170 THR H 1 1
12 14120 1 1 3 THR HA H 5.222 1.131 -14.657 1.00 . A A . 170 THR HA 1 1
12 14121 1 1 3 THR HB H 6.629 -1.031 -14.680 1.00 . A A . 170 THR HB 1 1
12 14122 1 1 3 THR HG1 H 8.375 0.059 -13.408 1.00 . A A . 170 THR HG1 1 1
12 14123 1 1 3 THR HG21 H 7.400 1.195 -16.610 1.00 . A A . 170 THR HG21 1 1
12 14124 1 1 3 THR HG22 H 6.004 0.126 -16.762 1.00 . A A . 170 THR HG22 1 1
12 14125 1 1 3 THR HG23 H 7.637 -0.531 -16.885 1.00 . A A . 170 THR HG23 1 1
12 14126 1 1 3 THR N N 6.806 2.320 -14.049 1.00 . A A . 170 THR N 1 1
12 14127 1 1 3 THR O O 6.635 -0.101 -12.002 1.00 . A A . 170 THR O 1 1
12 14128 1 1 3 THR OG1 O 8.388 -0.006 -14.369 1.00 . A A . 170 THR OG1 1 1
12 14129 1 1 4 ALA C C 2.508 0.778 -10.884 1.00 . A A . 171 ALA C 1 1
12 14130 1 1 4 ALA CA C 3.979 0.342 -10.943 1.00 . A A . 171 ALA CA 1 1
12 14131 1 1 4 ALA CB C 4.767 1.000 -9.787 1.00 . A A . 171 ALA CB 1 1
12 14132 1 1 4 ALA H H 3.933 1.198 -12.880 1.00 . A A . 171 ALA H 1 1
12 14133 1 1 4 ALA HA H 4.035 -0.738 -10.842 1.00 . A A . 171 ALA HA 1 1
12 14134 1 1 4 ALA HB1 H 5.799 0.683 -9.825 1.00 . A A . 171 ALA HB1 1 1
12 14135 1 1 4 ALA HB2 H 4.343 0.714 -8.829 1.00 . A A . 171 ALA HB2 1 1
12 14136 1 1 4 ALA HB3 H 4.722 2.076 -9.888 1.00 . A A . 171 ALA HB3 1 1
12 14137 1 1 4 ALA N N 4.531 0.723 -12.262 1.00 . A A . 171 ALA N 1 1
12 14138 1 1 4 ALA O O 2.129 1.758 -11.539 1.00 . A A . 171 ALA O 1 1
12 14139 1 1 5 THR C C 0.165 1.438 -8.732 1.00 . A A . 172 THR C 1 1
12 14140 1 1 5 THR CA C 0.271 0.430 -9.908 1.00 . A A . 172 THR CA 1 1
12 14141 1 1 5 THR CB C -0.597 -0.847 -9.626 1.00 . A A . 172 THR CB 1 1
12 14142 1 1 5 THR CG2 C -2.102 -0.557 -9.746 1.00 . A A . 172 THR CG2 1 1
12 14143 1 1 5 THR H H 2.013 -0.745 -9.669 1.00 . A A . 172 THR H 1 1
12 14144 1 1 5 THR HA H -0.101 0.906 -10.816 1.00 . A A . 172 THR HA 1 1
12 14145 1 1 5 THR HB H -0.395 -1.196 -8.613 1.00 . A A . 172 THR HB 1 1
12 14146 1 1 5 THR HG1 H -0.412 -1.605 -11.457 1.00 . A A . 172 THR HG1 1 1
12 14147 1 1 5 THR HG21 H -2.664 -1.462 -9.564 1.00 . A A . 172 THR HG21 1 1
12 14148 1 1 5 THR HG22 H -2.331 -0.186 -10.737 1.00 . A A . 172 THR HG22 1 1
12 14149 1 1 5 THR HG23 H -2.382 0.188 -9.012 1.00 . A A . 172 THR HG23 1 1
12 14150 1 1 5 THR N N 1.678 0.058 -10.114 1.00 . A A . 172 THR N 1 1
12 14151 1 1 5 THR O O -0.838 2.150 -8.576 1.00 . A A . 172 THR O 1 1
12 14152 1 1 5 THR OG1 O -0.242 -1.897 -10.553 1.00 . A A . 172 THR OG1 1 1
12 14153 1 1 6 ALA C C 2.284 3.557 -7.022 1.00 . A A . 173 ALA C 1 1
12 14154 1 1 6 ALA CA C 1.323 2.380 -6.741 1.00 . A A . 173 ALA CA 1 1
12 14155 1 1 6 ALA CB C 1.774 1.590 -5.508 1.00 . A A . 173 ALA CB 1 1
12 14156 1 1 6 ALA H H 1.967 0.862 -8.077 1.00 . A A . 173 ALA H 1 1
12 14157 1 1 6 ALA HA H 0.337 2.787 -6.535 1.00 . A A . 173 ALA HA 1 1
12 14158 1 1 6 ALA HB1 H 1.786 2.237 -4.637 1.00 . A A . 173 ALA HB1 1 1
12 14159 1 1 6 ALA HB2 H 2.762 1.187 -5.671 1.00 . A A . 173 ALA HB2 1 1
12 14160 1 1 6 ALA HB3 H 1.086 0.771 -5.330 1.00 . A A . 173 ALA HB3 1 1
12 14161 1 1 6 ALA N N 1.222 1.470 -7.901 1.00 . A A . 173 ALA N 1 1
12 14162 1 1 6 ALA O O 2.880 3.653 -8.100 1.00 . A A . 173 ALA O 1 1
12 14163 1 1 7 GLY C C 4.576 5.533 -5.453 1.00 . A A . 174 GLY C 1 1
12 14164 1 1 7 GLY CA C 3.222 5.661 -6.136 1.00 . A A . 174 GLY CA 1 1
12 14165 1 1 7 GLY H H 2.004 4.242 -5.158 1.00 . A A . 174 GLY H 1 1
12 14166 1 1 7 GLY HA2 H 3.371 5.904 -7.178 1.00 . A A . 174 GLY HA2 1 1
12 14167 1 1 7 GLY HA3 H 2.675 6.472 -5.677 1.00 . A A . 174 GLY HA3 1 1
12 14168 1 1 7 GLY N N 2.429 4.438 -6.014 1.00 . A A . 174 GLY N 1 1
12 14169 1 1 7 GLY O O 5.572 5.167 -6.092 1.00 . A A . 174 GLY O 1 1
12 14170 1 1 8 GLU C C 5.532 5.359 -1.869 1.00 . A A . 175 GLU C 1 1
12 14171 1 1 8 GLU CA C 5.814 5.826 -3.311 1.00 . A A . 175 GLU CA 1 1
12 14172 1 1 8 GLU CB C 6.408 7.258 -3.298 1.00 . A A . 175 GLU CB 1 1
12 14173 1 1 8 GLU CD C 6.085 9.745 -2.707 1.00 . A A . 175 GLU CD 1 1
12 14174 1 1 8 GLU CG C 5.468 8.341 -2.707 1.00 . A A . 175 GLU CG 1 1
12 14175 1 1 8 GLU H H 3.747 6.033 -3.710 1.00 . A A . 175 GLU H 1 1
12 14176 1 1 8 GLU HA H 6.535 5.144 -3.759 1.00 . A A . 175 GLU HA 1 1
12 14177 1 1 8 GLU HB2 H 7.334 7.254 -2.729 1.00 . A A . 175 GLU HB2 1 1
12 14178 1 1 8 GLU HB3 H 6.636 7.536 -4.318 1.00 . A A . 175 GLU HB3 1 1
12 14179 1 1 8 GLU HG2 H 4.554 8.361 -3.292 1.00 . A A . 175 GLU HG2 1 1
12 14180 1 1 8 GLU HG3 H 5.217 8.066 -1.686 1.00 . A A . 175 GLU HG3 1 1
12 14181 1 1 8 GLU N N 4.589 5.812 -4.136 1.00 . A A . 175 GLU N 1 1
12 14182 1 1 8 GLU O O 4.380 5.411 -1.401 1.00 . A A . 175 GLU O 1 1
12 14183 1 1 8 GLU OE1 O 6.615 10.182 -1.661 1.00 . A A . 175 GLU OE1 1 1
12 14184 1 1 8 GLU OE2 O 6.071 10.408 -3.772 1.00 . A A . 175 GLU OE2 1 1
12 14185 1 1 9 TRP C C 6.947 5.683 1.148 1.00 . A A . 176 TRP C 1 1
12 14186 1 1 9 TRP CA C 6.590 4.492 0.223 1.00 . A A . 176 TRP CA 1 1
12 14187 1 1 9 TRP CB C 7.575 3.291 0.440 1.00 . A A . 176 TRP CB 1 1
12 14188 1 1 9 TRP CD1 C 6.929 1.635 -1.421 1.00 . A A . 176 TRP CD1 1 1
12 14189 1 1 9 TRP CD2 C 6.839 0.792 0.640 1.00 . A A . 176 TRP CD2 1 1
12 14190 1 1 9 TRP CE2 C 6.453 -0.208 -0.262 1.00 . A A . 176 TRP CE2 1 1
12 14191 1 1 9 TRP CE3 C 6.879 0.490 1.991 1.00 . A A . 176 TRP CE3 1 1
12 14192 1 1 9 TRP CG C 7.126 1.965 -0.116 1.00 . A A . 176 TRP CG 1 1
12 14193 1 1 9 TRP CH2 C 6.141 -1.756 1.476 1.00 . A A . 176 TRP CH2 1 1
12 14194 1 1 9 TRP CZ2 C 6.109 -1.489 0.141 1.00 . A A . 176 TRP CZ2 1 1
12 14195 1 1 9 TRP CZ3 C 6.532 -0.775 2.393 1.00 . A A . 176 TRP CZ3 1 1
12 14196 1 1 9 TRP H H 7.467 4.857 -1.668 1.00 . A A . 176 TRP H 1 1
12 14197 1 1 9 TRP HA H 5.585 4.163 0.468 1.00 . A A . 176 TRP HA 1 1
12 14198 1 1 9 TRP HB2 H 8.521 3.526 -0.026 1.00 . A A . 176 TRP HB2 1 1
12 14199 1 1 9 TRP HB3 H 7.740 3.164 1.505 1.00 . A A . 176 TRP HB3 1 1
12 14200 1 1 9 TRP HD1 H 7.061 2.320 -2.246 1.00 . A A . 176 TRP HD1 1 1
12 14201 1 1 9 TRP HE1 H 6.282 -0.151 -2.323 1.00 . A A . 176 TRP HE1 1 1
12 14202 1 1 9 TRP HE3 H 7.167 1.235 2.726 1.00 . A A . 176 TRP HE3 1 1
12 14203 1 1 9 TRP HH2 H 5.884 -2.745 1.847 1.00 . A A . 176 TRP HH2 1 1
12 14204 1 1 9 TRP HZ2 H 5.811 -2.257 -0.564 1.00 . A A . 176 TRP HZ2 1 1
12 14205 1 1 9 TRP HZ3 H 6.551 -1.023 3.448 1.00 . A A . 176 TRP HZ3 1 1
12 14206 1 1 9 TRP N N 6.609 4.908 -1.192 1.00 . A A . 176 TRP N 1 1
12 14207 1 1 9 TRP NE1 N 6.504 0.328 -1.508 1.00 . A A . 176 TRP NE1 1 1
12 14208 1 1 9 TRP O O 6.119 6.579 1.355 1.00 . A A . 176 TRP O 1 1
12 14209 1 1 10 GLN C C 10.073 5.905 3.192 1.00 . A A . 177 GLN C 1 1
12 14210 1 1 10 GLN CA C 8.739 6.523 2.739 1.00 . A A . 177 GLN CA 1 1
12 14211 1 1 10 GLN CB C 7.776 6.637 3.948 1.00 . A A . 177 GLN CB 1 1
12 14212 1 1 10 GLN CD C 6.361 5.479 5.716 1.00 . A A . 177 GLN CD 1 1
12 14213 1 1 10 GLN CG C 7.324 5.290 4.550 1.00 . A A . 177 GLN CG 1 1
12 14214 1 1 10 GLN H H 8.849 5.071 1.229 1.00 . A A . 177 GLN H 1 1
12 14215 1 1 10 GLN HA H 8.931 7.514 2.329 1.00 . A A . 177 GLN HA 1 1
12 14216 1 1 10 GLN HB2 H 8.261 7.224 4.724 1.00 . A A . 177 GLN HB2 1 1
12 14217 1 1 10 GLN HB3 H 6.892 7.172 3.621 1.00 . A A . 177 GLN HB3 1 1
12 14218 1 1 10 GLN HE21 H 4.846 5.661 4.443 1.00 . A A . 177 GLN HE21 1 1
12 14219 1 1 10 GLN HE22 H 4.436 5.766 6.118 1.00 . A A . 177 GLN HE22 1 1
12 14220 1 1 10 GLN HG2 H 6.831 4.710 3.770 1.00 . A A . 177 GLN HG2 1 1
12 14221 1 1 10 GLN HG3 H 8.196 4.733 4.893 1.00 . A A . 177 GLN HG3 1 1
12 14222 1 1 10 GLN N N 8.209 5.675 1.645 1.00 . A A . 177 GLN N 1 1
12 14223 1 1 10 GLN NE2 N 5.088 5.659 5.396 1.00 . A A . 177 GLN NE2 1 1
12 14224 1 1 10 GLN O O 10.348 4.721 2.917 1.00 . A A . 177 GLN O 1 1
12 14225 1 1 10 GLN OE1 O 6.759 5.529 6.881 1.00 . A A . 177 GLN OE1 1 1
12 14226 1 1 11 GLY C C 13.239 7.414 3.745 1.00 . A A . 178 GLY C 1 1
12 14227 1 1 11 GLY CA C 12.277 6.322 4.198 1.00 . A A . 178 GLY CA 1 1
12 14228 1 1 11 GLY H H 10.540 7.557 4.206 1.00 . A A . 178 GLY H 1 1
12 14229 1 1 11 GLY HA2 H 12.365 6.188 5.272 1.00 . A A . 178 GLY HA2 1 1
12 14230 1 1 11 GLY HA3 H 12.549 5.395 3.704 1.00 . A A . 178 GLY HA3 1 1
12 14231 1 1 11 GLY N N 10.887 6.696 3.886 1.00 . A A . 178 GLY N 1 1
12 14232 1 1 11 GLY O O 14.313 7.582 4.314 1.00 . A A . 178 GLY O 1 1
12 14233 1 1 12 LYS C C 12.993 10.627 3.115 1.00 . A A . 179 LYS C 1 1
12 14234 1 1 12 LYS CA C 13.483 9.411 2.274 1.00 . A A . 179 LYS CA 1 1
12 14235 1 1 12 LYS CB C 13.210 9.646 0.758 1.00 . A A . 179 LYS CB 1 1
12 14236 1 1 12 LYS CD C 13.610 8.932 -1.668 1.00 . A A . 179 LYS CD 1 1
12 14237 1 1 12 LYS CE C 14.278 7.926 -2.611 1.00 . A A . 179 LYS CE 1 1
12 14238 1 1 12 LYS CG C 13.860 8.609 -0.182 1.00 . A A . 179 LYS CG 1 1
12 14239 1 1 12 LYS H H 12.024 7.865 2.212 1.00 . A A . 179 LYS H 1 1
12 14240 1 1 12 LYS HA H 14.551 9.298 2.428 1.00 . A A . 179 LYS HA 1 1
12 14241 1 1 12 LYS HB2 H 12.136 9.617 0.591 1.00 . A A . 179 LYS HB2 1 1
12 14242 1 1 12 LYS HB3 H 13.574 10.629 0.477 1.00 . A A . 179 LYS HB3 1 1
12 14243 1 1 12 LYS HD2 H 12.544 8.920 -1.854 1.00 . A A . 179 LYS HD2 1 1
12 14244 1 1 12 LYS HD3 H 13.997 9.923 -1.886 1.00 . A A . 179 LYS HD3 1 1
12 14245 1 1 12 LYS HE2 H 13.897 6.937 -2.394 1.00 . A A . 179 LYS HE2 1 1
12 14246 1 1 12 LYS HE3 H 14.026 8.187 -3.629 1.00 . A A . 179 LYS HE3 1 1
12 14247 1 1 12 LYS HG2 H 14.931 8.585 0.002 1.00 . A A . 179 LYS HG2 1 1
12 14248 1 1 12 LYS HG3 H 13.444 7.627 0.038 1.00 . A A . 179 LYS HG3 1 1
12 14249 1 1 12 LYS HZ1 H 16.179 7.244 -3.150 1.00 . A A . 179 LYS HZ1 1 1
12 14250 1 1 12 LYS HZ2 H 16.026 7.617 -1.508 1.00 . A A . 179 LYS HZ2 1 1
12 14251 1 1 12 LYS HZ3 H 16.149 8.859 -2.648 1.00 . A A . 179 LYS HZ3 1 1
12 14252 1 1 12 LYS N N 12.817 8.163 2.708 1.00 . A A . 179 LYS N 1 1
12 14253 1 1 12 LYS NZ N 15.760 7.909 -2.473 1.00 . A A . 179 LYS NZ 1 1
12 14254 1 1 12 LYS O O 13.293 11.778 2.785 1.00 . A A . 179 LYS O 1 1
12 14255 1 1 13 GLY C C 11.557 10.827 6.524 1.00 . A A . 180 GLY C 1 1
12 14256 1 1 13 GLY CA C 11.723 11.378 5.113 1.00 . A A . 180 GLY CA 1 1
12 14257 1 1 13 GLY H H 12.027 9.421 4.384 1.00 . A A . 180 GLY H 1 1
12 14258 1 1 13 GLY HA2 H 12.410 12.220 5.135 1.00 . A A . 180 GLY HA2 1 1
12 14259 1 1 13 GLY HA3 H 10.760 11.719 4.761 1.00 . A A . 180 GLY HA3 1 1
12 14260 1 1 13 GLY N N 12.236 10.352 4.195 1.00 . A A . 180 GLY N 1 1
12 14261 1 1 13 GLY O O 11.274 9.631 6.699 1.00 . A A . 180 GLY O 1 1
12 14262 1 1 14 SER C C 10.208 11.265 9.434 1.00 . A A . 181 SER C 1 1
12 14263 1 1 14 SER CA C 11.667 11.327 8.942 1.00 . A A . 181 SER CA 1 1
12 14264 1 1 14 SER CB C 12.484 12.359 9.754 1.00 . A A . 181 SER CB 1 1
12 14265 1 1 14 SER H H 11.894 12.637 7.306 1.00 . A A . 181 SER H 1 1
12 14266 1 1 14 SER HA H 12.126 10.347 9.056 1.00 . A A . 181 SER HA 1 1
12 14267 1 1 14 SER HB2 H 12.357 12.170 10.811 1.00 . A A . 181 SER HB2 1 1
12 14268 1 1 14 SER HB3 H 13.536 12.265 9.503 1.00 . A A . 181 SER HB3 1 1
12 14269 1 1 14 SER HG H 11.106 13.717 9.359 1.00 . A A . 181 SER HG 1 1
12 14270 1 1 14 SER N N 11.730 11.698 7.526 1.00 . A A . 181 SER N 1 1
12 14271 1 1 14 SER O O 9.397 12.137 9.097 1.00 . A A . 181 SER O 1 1
12 14272 1 1 14 SER OG O 12.068 13.695 9.473 1.00 . A A . 181 SER OG 1 1
12 14273 1 1 15 GLY C C 7.751 8.952 10.155 1.00 . A A . 182 GLY C 1 1
12 14274 1 1 15 GLY CA C 8.560 10.060 10.813 1.00 . A A . 182 GLY CA 1 1
12 14275 1 1 15 GLY H H 10.589 9.571 10.445 1.00 . A A . 182 GLY H 1 1
12 14276 1 1 15 GLY HA2 H 8.681 9.828 11.860 1.00 . A A . 182 GLY HA2 1 1
12 14277 1 1 15 GLY HA3 H 8.006 10.989 10.735 1.00 . A A . 182 GLY HA3 1 1
12 14278 1 1 15 GLY N N 9.895 10.229 10.236 1.00 . A A . 182 GLY N 1 1
12 14279 1 1 15 GLY O O 7.830 8.752 8.933 1.00 . A A . 182 GLY O 1 1
12 14280 1 1 16 GLY C C 4.608 7.413 10.838 1.00 . A A . 183 GLY C 1 1
12 14281 1 1 16 GLY CA C 6.076 7.165 10.497 1.00 . A A . 183 GLY CA 1 1
12 14282 1 1 16 GLY H H 6.968 8.443 11.928 1.00 . A A . 183 GLY H 1 1
12 14283 1 1 16 GLY HA2 H 6.165 7.069 9.419 1.00 . A A . 183 GLY HA2 1 1
12 14284 1 1 16 GLY HA3 H 6.384 6.234 10.953 1.00 . A A . 183 GLY HA3 1 1
12 14285 1 1 16 GLY N N 6.955 8.236 10.972 1.00 . A A . 183 GLY N 1 1
12 14286 1 1 16 GLY O O 3.777 6.515 10.681 1.00 . A A . 183 GLY O 1 1
12 14287 1 1 17 SER C C 2.257 9.634 10.288 1.00 . A A . 184 SER C 1 1
12 14288 1 1 17 SER CA C 2.878 9.033 11.569 1.00 . A A . 184 SER CA 1 1
12 14289 1 1 17 SER CB C 2.814 10.058 12.727 1.00 . A A . 184 SER CB 1 1
12 14290 1 1 17 SER H H 4.985 9.286 11.475 1.00 . A A . 184 SER H 1 1
12 14291 1 1 17 SER HA H 2.318 8.145 11.855 1.00 . A A . 184 SER HA 1 1
12 14292 1 1 17 SER HB2 H 3.337 10.957 12.435 1.00 . A A . 184 SER HB2 1 1
12 14293 1 1 17 SER HB3 H 1.780 10.309 12.939 1.00 . A A . 184 SER HB3 1 1
12 14294 1 1 17 SER HG H 3.572 8.612 13.827 1.00 . A A . 184 SER HG 1 1
12 14295 1 1 17 SER N N 4.273 8.633 11.307 1.00 . A A . 184 SER N 1 1
12 14296 1 1 17 SER O O 2.304 10.857 10.070 1.00 . A A . 184 SER O 1 1
12 14297 1 1 17 SER OG O 3.419 9.562 13.912 1.00 . A A . 184 SER OG 1 1
12 14298 1 1 18 GLY C C -0.418 9.313 8.466 1.00 . A A . 185 GLY C 1 1
12 14299 1 1 18 GLY CA C 1.069 9.156 8.187 1.00 . A A . 185 GLY CA 1 1
12 14300 1 1 18 GLY H H 1.892 7.801 9.588 1.00 . A A . 185 GLY H 1 1
12 14301 1 1 18 GLY HA2 H 1.477 10.089 7.805 1.00 . A A . 185 GLY HA2 1 1
12 14302 1 1 18 GLY HA3 H 1.211 8.390 7.432 1.00 . A A . 185 GLY HA3 1 1
12 14303 1 1 18 GLY N N 1.772 8.752 9.406 1.00 . A A . 185 GLY N 1 1
12 14304 1 1 18 GLY O O -1.187 8.368 8.264 1.00 . A A . 185 GLY O 1 1
12 14305 1 1 19 GLY C C -3.259 10.452 8.406 1.00 . A A . 186 GLY C 1 1
12 14306 1 1 19 GLY CA C -2.169 10.797 9.418 1.00 . A A . 186 GLY CA 1 1
12 14307 1 1 19 GLY H H -0.127 11.225 9.014 1.00 . A A . 186 GLY H 1 1
12 14308 1 1 19 GLY HA2 H -2.339 10.240 10.335 1.00 . A A . 186 GLY HA2 1 1
12 14309 1 1 19 GLY HA3 H -2.234 11.853 9.646 1.00 . A A . 186 GLY HA3 1 1
12 14310 1 1 19 GLY N N -0.801 10.512 8.953 1.00 . A A . 186 GLY N 1 1
12 14311 1 1 19 GLY O O -3.237 10.938 7.274 1.00 . A A . 186 GLY O 1 1
12 14312 1 1 20 SER C C -6.642 9.463 8.596 1.00 . A A . 187 SER C 1 1
12 14313 1 1 20 SER CA C -5.282 9.086 7.971 1.00 . A A . 187 SER CA 1 1
12 14314 1 1 20 SER CB C -5.161 7.554 7.800 1.00 . A A . 187 SER CB 1 1
12 14315 1 1 20 SER H H -4.133 9.256 9.744 1.00 . A A . 187 SER H 1 1
12 14316 1 1 20 SER HA H -5.205 9.558 6.992 1.00 . A A . 187 SER HA 1 1
12 14317 1 1 20 SER HB2 H -5.350 7.061 8.745 1.00 . A A . 187 SER HB2 1 1
12 14318 1 1 20 SER HB3 H -5.876 7.211 7.064 1.00 . A A . 187 SER HB3 1 1
12 14319 1 1 20 SER HG H -3.424 7.970 6.988 1.00 . A A . 187 SER HG 1 1
12 14320 1 1 20 SER N N -4.183 9.577 8.820 1.00 . A A . 187 SER N 1 1
12 14321 1 1 20 SER O O -6.810 9.421 9.824 1.00 . A A . 187 SER O 1 1
12 14322 1 1 20 SER OG O -3.862 7.193 7.362 1.00 . A A . 187 SER OG 1 1
12 14323 1 1 21 GLY C C -9.327 11.612 7.742 1.00 . A A . 188 GLY C 1 1
12 14324 1 1 21 GLY CA C -8.951 10.208 8.172 1.00 . A A . 188 GLY CA 1 1
12 14325 1 1 21 GLY H H -7.373 9.894 6.792 1.00 . A A . 188 GLY H 1 1
12 14326 1 1 21 GLY HA2 H -9.650 9.515 7.725 1.00 . A A . 188 GLY HA2 1 1
12 14327 1 1 21 GLY HA3 H -9.033 10.133 9.251 1.00 . A A . 188 GLY HA3 1 1
12 14328 1 1 21 GLY N N -7.595 9.846 7.743 1.00 . A A . 188 GLY N 1 1
12 14329 1 1 21 GLY O O -9.851 12.397 8.544 1.00 . A A . 188 GLY O 1 1
12 14330 1 1 22 GLY C C -10.877 13.415 5.692 1.00 . A A . 189 GLY C 1 1
12 14331 1 1 22 GLY CA C -9.377 13.233 5.898 1.00 . A A . 189 GLY CA 1 1
12 14332 1 1 22 GLY H H -8.601 11.264 5.901 1.00 . A A . 189 GLY H 1 1
12 14333 1 1 22 GLY HA2 H -9.009 14.004 6.566 1.00 . A A . 189 GLY HA2 1 1
12 14334 1 1 22 GLY HA3 H -8.873 13.336 4.945 1.00 . A A . 189 GLY HA3 1 1
12 14335 1 1 22 GLY N N -9.049 11.929 6.464 1.00 . A A . 189 GLY N 1 1
12 14336 1 1 22 GLY O O -11.550 14.032 6.527 1.00 . A A . 189 GLY O 1 1
12 14337 1 1 23 SER C C -13.144 11.814 3.227 1.00 . A A . 190 SER C 1 1
12 14338 1 1 23 SER CA C -12.827 12.908 4.258 1.00 . A A . 190 SER CA 1 1
12 14339 1 1 23 SER CB C -13.205 14.310 3.712 1.00 . A A . 190 SER CB 1 1
12 14340 1 1 23 SER H H -10.794 12.377 3.981 1.00 . A A . 190 SER H 1 1
12 14341 1 1 23 SER HA H -13.395 12.711 5.165 1.00 . A A . 190 SER HA 1 1
12 14342 1 1 23 SER HB2 H -14.249 14.320 3.417 1.00 . A A . 190 SER HB2 1 1
12 14343 1 1 23 SER HB3 H -13.047 15.053 4.481 1.00 . A A . 190 SER HB3 1 1
12 14344 1 1 23 SER HG H -11.764 15.327 2.832 1.00 . A A . 190 SER HG 1 1
12 14345 1 1 23 SER N N -11.398 12.849 4.595 1.00 . A A . 190 SER N 1 1
12 14346 1 1 23 SER O O -13.979 10.933 3.462 1.00 . A A . 190 SER O 1 1
12 14347 1 1 23 SER OG O -12.414 14.656 2.578 1.00 . A A . 190 SER OG 1 1
12 14348 1 1 24 GLN C C -11.346 9.849 1.161 1.00 . A A . 191 GLN C 1 1
12 14349 1 1 24 GLN CA C -12.494 10.869 1.009 1.00 . A A . 191 GLN CA 1 1
12 14350 1 1 24 GLN CB C -12.386 11.597 -0.349 1.00 . A A . 191 GLN CB 1 1
12 14351 1 1 24 GLN CD C -13.261 13.446 -1.918 1.00 . A A . 191 GLN CD 1 1
12 14352 1 1 24 GLN CG C -13.423 12.711 -0.581 1.00 . A A . 191 GLN CG 1 1
12 14353 1 1 24 GLN H H -11.778 12.608 1.991 1.00 . A A . 191 GLN H 1 1
12 14354 1 1 24 GLN HA H -13.447 10.349 1.068 1.00 . A A . 191 GLN HA 1 1
12 14355 1 1 24 GLN HB2 H -11.399 12.039 -0.425 1.00 . A A . 191 GLN HB2 1 1
12 14356 1 1 24 GLN HB3 H -12.495 10.865 -1.144 1.00 . A A . 191 GLN HB3 1 1
12 14357 1 1 24 GLN HE21 H -12.674 11.782 -2.838 1.00 . A A . 191 GLN HE21 1 1
12 14358 1 1 24 GLN HE22 H -12.733 13.201 -3.810 1.00 . A A . 191 GLN HE22 1 1
12 14359 1 1 24 GLN HG2 H -14.413 12.272 -0.562 1.00 . A A . 191 GLN HG2 1 1
12 14360 1 1 24 GLN HG3 H -13.341 13.431 0.224 1.00 . A A . 191 GLN HG3 1 1
12 14361 1 1 24 GLN N N -12.413 11.864 2.099 1.00 . A A . 191 GLN N 1 1
12 14362 1 1 24 GLN NE2 N -12.848 12.736 -2.959 1.00 . A A . 191 GLN NE2 1 1
12 14363 1 1 24 GLN O O -10.905 9.227 0.188 1.00 . A A . 191 GLN O 1 1
12 14364 1 1 24 GLN OE1 O -13.545 14.637 -2.026 1.00 . A A . 191 GLN OE1 1 1
12 14365 1 1 25 ASP C C -9.998 7.403 2.711 1.00 . A A . 192 ASP C 1 1
12 14366 1 1 25 ASP CA C -9.722 8.910 2.800 1.00 . A A . 192 ASP CA 1 1
12 14367 1 1 25 ASP CB C -9.335 9.311 4.255 1.00 . A A . 192 ASP CB 1 1
12 14368 1 1 25 ASP CG C -8.045 8.645 4.796 1.00 . A A . 192 ASP CG 1 1
12 14369 1 1 25 ASP H H -11.418 10.113 3.125 1.00 . A A . 192 ASP H 1 1
12 14370 1 1 25 ASP HA H -8.906 9.175 2.131 1.00 . A A . 192 ASP HA 1 1
12 14371 1 1 25 ASP HB2 H -9.199 10.387 4.292 1.00 . A A . 192 ASP HB2 1 1
12 14372 1 1 25 ASP HB3 H -10.159 9.058 4.924 1.00 . A A . 192 ASP HB3 1 1
12 14373 1 1 25 ASP N N -10.910 9.690 2.415 1.00 . A A . 192 ASP N 1 1
12 14374 1 1 25 ASP O O -11.153 6.960 2.757 1.00 . A A . 192 ASP O 1 1
12 14375 1 1 25 ASP OD1 O -8.137 7.610 5.492 1.00 . A A . 192 ASP OD1 1 1
12 14376 1 1 25 ASP OD2 O -6.947 9.194 4.578 1.00 . A A . 192 ASP OD2 1 1
12 14377 1 1 26 LEU C C -7.762 4.842 3.691 1.00 . A A . 193 LEU C 1 1
12 14378 1 1 26 LEU CA C -8.927 5.187 2.762 1.00 . A A . 193 LEU CA 1 1
12 14379 1 1 26 LEU CB C -8.758 4.403 1.438 1.00 . A A . 193 LEU CB 1 1
12 14380 1 1 26 LEU CD1 C -9.537 3.557 -0.812 1.00 . A A . 193 LEU CD1 1 1
12 14381 1 1 26 LEU CD2 C -11.218 3.852 1.101 1.00 . A A . 193 LEU CD2 1 1
12 14382 1 1 26 LEU CG C -9.931 4.387 0.436 1.00 . A A . 193 LEU CG 1 1
12 14383 1 1 26 LEU H H -8.101 7.059 2.230 1.00 . A A . 193 LEU H 1 1
12 14384 1 1 26 LEU HA H -9.867 4.896 3.234 1.00 . A A . 193 LEU HA 1 1
12 14385 1 1 26 LEU HB2 H -7.894 4.814 0.924 1.00 . A A . 193 LEU HB2 1 1
12 14386 1 1 26 LEU HB3 H -8.529 3.368 1.689 1.00 . A A . 193 LEU HB3 1 1
12 14387 1 1 26 LEU HD11 H -9.333 2.531 -0.530 1.00 . A A . 193 LEU HD11 1 1
12 14388 1 1 26 LEU HD12 H -8.651 3.987 -1.267 1.00 . A A . 193 LEU HD12 1 1
12 14389 1 1 26 LEU HD13 H -10.339 3.576 -1.535 1.00 . A A . 193 LEU HD13 1 1
12 14390 1 1 26 LEU HD21 H -11.481 4.478 1.942 1.00 . A A . 193 LEU HD21 1 1
12 14391 1 1 26 LEU HD22 H -11.064 2.837 1.450 1.00 . A A . 193 LEU HD22 1 1
12 14392 1 1 26 LEU HD23 H -12.030 3.861 0.387 1.00 . A A . 193 LEU HD23 1 1
12 14393 1 1 26 LEU HG H -10.128 5.399 0.104 1.00 . A A . 193 LEU HG 1 1
12 14394 1 1 26 LEU N N -8.930 6.633 2.538 1.00 . A A . 193 LEU N 1 1
12 14395 1 1 26 LEU O O -6.601 4.861 3.261 1.00 . A A . 193 LEU O 1 1
12 14396 1 1 27 TYR C C -7.163 2.425 5.599 1.00 . A A . 194 TYR C 1 1
12 14397 1 1 27 TYR CA C -7.067 3.933 5.835 1.00 . A A . 194 TYR CA 1 1
12 14398 1 1 27 TYR CB C -7.279 4.280 7.329 1.00 . A A . 194 TYR CB 1 1
12 14399 1 1 27 TYR CD1 C -4.856 3.614 7.862 1.00 . A A . 194 TYR CD1 1 1
12 14400 1 1 27 TYR CD2 C -6.509 3.237 9.550 1.00 . A A . 194 TYR CD2 1 1
12 14401 1 1 27 TYR CE1 C -3.883 3.114 8.700 1.00 . A A . 194 TYR CE1 1 1
12 14402 1 1 27 TYR CE2 C -5.530 2.731 10.390 1.00 . A A . 194 TYR CE2 1 1
12 14403 1 1 27 TYR CG C -6.198 3.694 8.267 1.00 . A A . 194 TYR CG 1 1
12 14404 1 1 27 TYR CZ C -4.224 2.669 9.956 1.00 . A A . 194 TYR CZ 1 1
12 14405 1 1 27 TYR H H -8.920 4.858 5.336 1.00 . A A . 194 TYR H 1 1
12 14406 1 1 27 TYR HA H -6.075 4.276 5.537 1.00 . A A . 194 TYR HA 1 1
12 14407 1 1 27 TYR HB2 H -7.260 5.358 7.446 1.00 . A A . 194 TYR HB2 1 1
12 14408 1 1 27 TYR HB3 H -8.253 3.912 7.646 1.00 . A A . 194 TYR HB3 1 1
12 14409 1 1 27 TYR HD1 H -4.586 3.952 6.869 1.00 . A A . 194 TYR HD1 1 1
12 14410 1 1 27 TYR HD2 H -7.537 3.282 9.891 1.00 . A A . 194 TYR HD2 1 1
12 14411 1 1 27 TYR HE1 H -2.853 3.065 8.365 1.00 . A A . 194 TYR HE1 1 1
12 14412 1 1 27 TYR HE2 H -5.795 2.385 11.381 1.00 . A A . 194 TYR HE2 1 1
12 14413 1 1 27 TYR HH H -3.526 1.330 11.136 1.00 . A A . 194 TYR HH 1 1
12 14414 1 1 27 TYR N N -8.050 4.583 4.970 1.00 . A A . 194 TYR N 1 1
12 14415 1 1 27 TYR O O -8.125 1.783 6.026 1.00 . A A . 194 TYR O 1 1
12 14416 1 1 27 TYR OH O -3.248 2.181 10.785 1.00 . A A . 194 TYR OH 1 1
12 14417 1 1 28 ALA C C -4.892 -0.220 5.133 1.00 . A A . 195 ALA C 1 1
12 14418 1 1 28 ALA CA C -6.136 0.448 4.539 1.00 . A A . 195 ALA CA 1 1
12 14419 1 1 28 ALA CB C -6.222 0.280 3.006 1.00 . A A . 195 ALA CB 1 1
12 14420 1 1 28 ALA H H -5.413 2.450 4.623 1.00 . A A . 195 ALA H 1 1
12 14421 1 1 28 ALA HA H -7.012 -0.031 4.979 1.00 . A A . 195 ALA HA 1 1
12 14422 1 1 28 ALA HB1 H -7.134 0.734 2.642 1.00 . A A . 195 ALA HB1 1 1
12 14423 1 1 28 ALA HB2 H -6.223 -0.772 2.748 1.00 . A A . 195 ALA HB2 1 1
12 14424 1 1 28 ALA HB3 H -5.373 0.763 2.534 1.00 . A A . 195 ALA HB3 1 1
12 14425 1 1 28 ALA N N -6.167 1.873 4.903 1.00 . A A . 195 ALA N 1 1
12 14426 1 1 28 ALA O O -4.193 0.380 5.957 1.00 . A A . 195 ALA O 1 1
12 14427 1 1 29 THR C C -2.687 -2.703 3.931 1.00 . A A . 196 THR C 1 1
12 14428 1 1 29 THR CA C -3.480 -2.255 5.178 1.00 . A A . 196 THR CA 1 1
12 14429 1 1 29 THR CB C -3.938 -3.502 6.007 1.00 . A A . 196 THR CB 1 1
12 14430 1 1 29 THR CG2 C -2.765 -4.379 6.477 1.00 . A A . 196 THR CG2 1 1
12 14431 1 1 29 THR H H -5.336 -1.936 4.205 1.00 . A A . 196 THR H 1 1
12 14432 1 1 29 THR HA H -2.834 -1.628 5.806 1.00 . A A . 196 THR HA 1 1
12 14433 1 1 29 THR HB H -4.593 -4.110 5.387 1.00 . A A . 196 THR HB 1 1
12 14434 1 1 29 THR HG1 H -5.072 -2.196 6.975 1.00 . A A . 196 THR HG1 1 1
12 14435 1 1 29 THR HG21 H -2.232 -4.769 5.621 1.00 . A A . 196 THR HG21 1 1
12 14436 1 1 29 THR HG22 H -3.139 -5.203 7.072 1.00 . A A . 196 THR HG22 1 1
12 14437 1 1 29 THR HG23 H -2.083 -3.786 7.072 1.00 . A A . 196 THR HG23 1 1
12 14438 1 1 29 THR N N -4.669 -1.486 4.770 1.00 . A A . 196 THR N 1 1
12 14439 1 1 29 THR O O -3.261 -2.880 2.852 1.00 . A A . 196 THR O 1 1
12 14440 1 1 29 THR OG1 O -4.689 -3.065 7.150 1.00 . A A . 196 THR OG1 1 1
12 14441 1 1 30 LEU C C 0.033 -4.784 3.758 1.00 . A A . 197 LEU C 1 1
12 14442 1 1 30 LEU CA C -0.491 -3.497 3.109 1.00 . A A . 197 LEU CA 1 1
12 14443 1 1 30 LEU CB C 0.690 -2.567 2.702 1.00 . A A . 197 LEU CB 1 1
12 14444 1 1 30 LEU CD1 C 0.468 -2.918 0.180 1.00 . A A . 197 LEU CD1 1 1
12 14445 1 1 30 LEU CD2 C 2.597 -1.966 1.129 1.00 . A A . 197 LEU CD2 1 1
12 14446 1 1 30 LEU CG C 1.428 -2.923 1.377 1.00 . A A . 197 LEU CG 1 1
12 14447 1 1 30 LEU H H -0.962 -2.529 4.916 1.00 . A A . 197 LEU H 1 1
12 14448 1 1 30 LEU HA H -1.076 -3.749 2.225 1.00 . A A . 197 LEU HA 1 1
12 14449 1 1 30 LEU HB2 H 0.304 -1.560 2.607 1.00 . A A . 197 LEU HB2 1 1
12 14450 1 1 30 LEU HB3 H 1.423 -2.559 3.506 1.00 . A A . 197 LEU HB3 1 1
12 14451 1 1 30 LEU HD11 H 0.035 -1.932 0.059 1.00 . A A . 197 LEU HD11 1 1
12 14452 1 1 30 LEU HD12 H -0.323 -3.635 0.344 1.00 . A A . 197 LEU HD12 1 1
12 14453 1 1 30 LEU HD13 H 1.005 -3.185 -0.721 1.00 . A A . 197 LEU HD13 1 1
12 14454 1 1 30 LEU HD21 H 2.230 -0.950 1.059 1.00 . A A . 197 LEU HD21 1 1
12 14455 1 1 30 LEU HD22 H 3.098 -2.232 0.209 1.00 . A A . 197 LEU HD22 1 1
12 14456 1 1 30 LEU HD23 H 3.301 -2.037 1.945 1.00 . A A . 197 LEU HD23 1 1
12 14457 1 1 30 LEU HG H 1.840 -3.917 1.446 1.00 . A A . 197 LEU HG 1 1
12 14458 1 1 30 LEU N N -1.365 -2.852 4.091 1.00 . A A . 197 LEU N 1 1
12 14459 1 1 30 LEU O O 0.877 -4.720 4.659 1.00 . A A . 197 LEU O 1 1
12 14460 1 1 31 ASP C C 1.166 -7.702 3.205 1.00 . A A . 198 ASP C 1 1
12 14461 1 1 31 ASP CA C -0.111 -7.233 3.908 1.00 . A A . 198 ASP CA 1 1
12 14462 1 1 31 ASP CB C -1.258 -8.273 3.760 1.00 . A A . 198 ASP CB 1 1
12 14463 1 1 31 ASP CG C -0.910 -9.661 4.344 1.00 . A A . 198 ASP CG 1 1
12 14464 1 1 31 ASP H H -1.112 -5.914 2.572 1.00 . A A . 198 ASP H 1 1
12 14465 1 1 31 ASP HA H 0.095 -7.084 4.975 1.00 . A A . 198 ASP HA 1 1
12 14466 1 1 31 ASP HB2 H -2.141 -7.896 4.270 1.00 . A A . 198 ASP HB2 1 1
12 14467 1 1 31 ASP HB3 H -1.503 -8.386 2.706 1.00 . A A . 198 ASP HB3 1 1
12 14468 1 1 31 ASP N N -0.490 -5.936 3.328 1.00 . A A . 198 ASP N 1 1
12 14469 1 1 31 ASP O O 1.118 -8.129 2.051 1.00 . A A . 198 ASP O 1 1
12 14470 1 1 31 ASP OD1 O -0.464 -10.551 3.586 1.00 . A A . 198 ASP OD1 1 1
12 14471 1 1 31 ASP OD2 O -1.092 -9.872 5.563 1.00 . A A . 198 ASP OD2 1 1
12 14472 1 1 32 VAL C C 4.096 -9.131 4.240 1.00 . A A . 199 VAL C 1 1
12 14473 1 1 32 VAL CA C 3.612 -7.960 3.375 1.00 . A A . 199 VAL CA 1 1
12 14474 1 1 32 VAL CB C 4.689 -6.808 3.424 1.00 . A A . 199 VAL CB 1 1
12 14475 1 1 32 VAL CG1 C 6.000 -7.246 2.749 1.00 . A A . 199 VAL CG1 1 1
12 14476 1 1 32 VAL CG2 C 4.169 -5.492 2.825 1.00 . A A . 199 VAL CG2 1 1
12 14477 1 1 32 VAL H H 2.276 -7.095 4.763 1.00 . A A . 199 VAL H 1 1
12 14478 1 1 32 VAL HA H 3.507 -8.293 2.347 1.00 . A A . 199 VAL HA 1 1
12 14479 1 1 32 VAL HB H 4.918 -6.614 4.458 1.00 . A A . 199 VAL HB 1 1
12 14480 1 1 32 VAL HG11 H 6.733 -6.456 2.828 1.00 . A A . 199 VAL HG11 1 1
12 14481 1 1 32 VAL HG12 H 5.817 -7.464 1.705 1.00 . A A . 199 VAL HG12 1 1
12 14482 1 1 32 VAL HG13 H 6.381 -8.134 3.238 1.00 . A A . 199 VAL HG13 1 1
12 14483 1 1 32 VAL HG21 H 3.257 -5.196 3.333 1.00 . A A . 199 VAL HG21 1 1
12 14484 1 1 32 VAL HG22 H 3.968 -5.620 1.776 1.00 . A A . 199 VAL HG22 1 1
12 14485 1 1 32 VAL HG23 H 4.915 -4.714 2.954 1.00 . A A . 199 VAL HG23 1 1
12 14486 1 1 32 VAL N N 2.308 -7.526 3.881 1.00 . A A . 199 VAL N 1 1
12 14487 1 1 32 VAL O O 4.250 -8.956 5.448 1.00 . A A . 199 VAL O 1 1
12 14488 1 1 33 PRO C C 6.416 -11.117 4.711 1.00 . A A . 200 PRO C 1 1
12 14489 1 1 33 PRO CA C 4.947 -11.458 4.407 1.00 . A A . 200 PRO CA 1 1
12 14490 1 1 33 PRO CB C 4.808 -12.677 3.459 1.00 . A A . 200 PRO CB 1 1
12 14491 1 1 33 PRO CD C 3.941 -10.759 2.292 1.00 . A A . 200 PRO CD 1 1
12 14492 1 1 33 PRO CG C 4.647 -12.084 2.099 1.00 . A A . 200 PRO CG 1 1
12 14493 1 1 33 PRO HA H 4.428 -11.660 5.346 1.00 . A A . 200 PRO HA 1 1
12 14494 1 1 33 PRO HB2 H 5.686 -13.314 3.515 1.00 . A A . 200 PRO HB2 1 1
12 14495 1 1 33 PRO HB3 H 3.927 -13.254 3.720 1.00 . A A . 200 PRO HB3 1 1
12 14496 1 1 33 PRO HD2 H 4.286 -10.032 1.569 1.00 . A A . 200 PRO HD2 1 1
12 14497 1 1 33 PRO HD3 H 2.865 -10.885 2.214 1.00 . A A . 200 PRO HD3 1 1
12 14498 1 1 33 PRO HG2 H 5.626 -11.929 1.655 1.00 . A A . 200 PRO HG2 1 1
12 14499 1 1 33 PRO HG3 H 4.054 -12.735 1.472 1.00 . A A . 200 PRO HG3 1 1
12 14500 1 1 33 PRO N N 4.311 -10.352 3.664 1.00 . A A . 200 PRO N 1 1
12 14501 1 1 33 PRO O O 7.056 -10.398 3.940 1.00 . A A . 200 PRO O 1 1
12 14502 1 1 34 ALA C C 9.364 -11.764 5.182 1.00 . A A . 201 ALA C 1 1
12 14503 1 1 34 ALA CA C 8.312 -11.429 6.278 1.00 . A A . 201 ALA CA 1 1
12 14504 1 1 34 ALA CB C 8.577 -12.202 7.577 1.00 . A A . 201 ALA CB 1 1
12 14505 1 1 34 ALA H H 6.340 -12.212 6.397 1.00 . A A . 201 ALA H 1 1
12 14506 1 1 34 ALA HA H 8.394 -10.370 6.501 1.00 . A A . 201 ALA HA 1 1
12 14507 1 1 34 ALA HB1 H 7.836 -11.926 8.313 1.00 . A A . 201 ALA HB1 1 1
12 14508 1 1 34 ALA HB2 H 9.562 -11.962 7.956 1.00 . A A . 201 ALA HB2 1 1
12 14509 1 1 34 ALA HB3 H 8.516 -13.266 7.392 1.00 . A A . 201 ALA HB3 1 1
12 14510 1 1 34 ALA N N 6.925 -11.649 5.833 1.00 . A A . 201 ALA N 1 1
12 14511 1 1 34 ALA O O 10.316 -11.001 5.029 1.00 . A A . 201 ALA O 1 1
12 14512 1 1 35 PRO C C 10.136 -11.940 2.191 1.00 . A A . 202 PRO C 1 1
12 14513 1 1 35 PRO CA C 10.102 -13.121 3.203 1.00 . A A . 202 PRO CA 1 1
12 14514 1 1 35 PRO CB C 9.537 -14.415 2.553 1.00 . A A . 202 PRO CB 1 1
12 14515 1 1 35 PRO CD C 8.286 -14.028 4.574 1.00 . A A . 202 PRO CD 1 1
12 14516 1 1 35 PRO CG C 8.199 -14.637 3.204 1.00 . A A . 202 PRO CG 1 1
12 14517 1 1 35 PRO HA H 11.120 -13.310 3.538 1.00 . A A . 202 PRO HA 1 1
12 14518 1 1 35 PRO HB2 H 9.443 -14.294 1.477 1.00 . A A . 202 PRO HB2 1 1
12 14519 1 1 35 PRO HB3 H 10.201 -15.247 2.763 1.00 . A A . 202 PRO HB3 1 1
12 14520 1 1 35 PRO HD2 H 7.305 -13.684 4.893 1.00 . A A . 202 PRO HD2 1 1
12 14521 1 1 35 PRO HD3 H 8.684 -14.727 5.295 1.00 . A A . 202 PRO HD3 1 1
12 14522 1 1 35 PRO HG2 H 7.420 -14.144 2.629 1.00 . A A . 202 PRO HG2 1 1
12 14523 1 1 35 PRO HG3 H 7.986 -15.699 3.279 1.00 . A A . 202 PRO HG3 1 1
12 14524 1 1 35 PRO N N 9.219 -12.877 4.380 1.00 . A A . 202 PRO N 1 1
12 14525 1 1 35 PRO O O 11.210 -11.397 1.943 1.00 . A A . 202 PRO O 1 1
12 14526 1 1 36 ILE C C 9.371 -9.084 1.274 1.00 . A A . 203 ILE C 1 1
12 14527 1 1 36 ILE CA C 8.858 -10.411 0.666 1.00 . A A . 203 ILE CA 1 1
12 14528 1 1 36 ILE CB C 7.379 -10.244 0.120 1.00 . A A . 203 ILE CB 1 1
12 14529 1 1 36 ILE CD1 C 5.594 -11.403 -1.387 1.00 . A A . 203 ILE CD1 1 1
12 14530 1 1 36 ILE CG1 C 6.992 -11.456 -0.780 1.00 . A A . 203 ILE CG1 1 1
12 14531 1 1 36 ILE CG2 C 7.160 -8.909 -0.638 1.00 . A A . 203 ILE CG2 1 1
12 14532 1 1 36 ILE H H 8.130 -11.971 1.933 1.00 . A A . 203 ILE H 1 1
12 14533 1 1 36 ILE HA H 9.503 -10.665 -0.177 1.00 . A A . 203 ILE HA 1 1
12 14534 1 1 36 ILE HB H 6.715 -10.234 0.986 1.00 . A A . 203 ILE HB 1 1
12 14535 1 1 36 ILE HD11 H 5.415 -12.304 -1.957 1.00 . A A . 203 ILE HD11 1 1
12 14536 1 1 36 ILE HD12 H 5.510 -10.546 -2.042 1.00 . A A . 203 ILE HD12 1 1
12 14537 1 1 36 ILE HD13 H 4.855 -11.327 -0.601 1.00 . A A . 203 ILE HD13 1 1
12 14538 1 1 36 ILE HG12 H 7.694 -11.530 -1.602 1.00 . A A . 203 ILE HG12 1 1
12 14539 1 1 36 ILE HG13 H 7.053 -12.366 -0.194 1.00 . A A . 203 ILE HG13 1 1
12 14540 1 1 36 ILE HG21 H 6.138 -8.848 -0.994 1.00 . A A . 203 ILE HG21 1 1
12 14541 1 1 36 ILE HG22 H 7.833 -8.849 -1.481 1.00 . A A . 203 ILE HG22 1 1
12 14542 1 1 36 ILE HG23 H 7.348 -8.074 0.027 1.00 . A A . 203 ILE HG23 1 1
12 14543 1 1 36 ILE N N 8.958 -11.527 1.650 1.00 . A A . 203 ILE N 1 1
12 14544 1 1 36 ILE O O 9.946 -8.254 0.566 1.00 . A A . 203 ILE O 1 1
12 14545 1 1 37 ALA C C 11.193 -7.675 3.295 1.00 . A A . 204 ALA C 1 1
12 14546 1 1 37 ALA CA C 9.661 -7.747 3.322 1.00 . A A . 204 ALA CA 1 1
12 14547 1 1 37 ALA CB C 9.138 -7.764 4.759 1.00 . A A . 204 ALA CB 1 1
12 14548 1 1 37 ALA H H 8.715 -9.632 3.083 1.00 . A A . 204 ALA H 1 1
12 14549 1 1 37 ALA HA H 9.253 -6.867 2.834 1.00 . A A . 204 ALA HA 1 1
12 14550 1 1 37 ALA HB1 H 8.052 -7.769 4.740 1.00 . A A . 204 ALA HB1 1 1
12 14551 1 1 37 ALA HB2 H 9.474 -6.880 5.284 1.00 . A A . 204 ALA HB2 1 1
12 14552 1 1 37 ALA HB3 H 9.489 -8.648 5.280 1.00 . A A . 204 ALA HB3 1 1
12 14553 1 1 37 ALA N N 9.184 -8.927 2.588 1.00 . A A . 204 ALA N 1 1
12 14554 1 1 37 ALA O O 11.753 -6.645 2.928 1.00 . A A . 204 ALA O 1 1
12 14555 1 1 38 VAL C C 13.992 -8.868 2.383 1.00 . A A . 205 VAL C 1 1
12 14556 1 1 38 VAL CA C 13.308 -8.895 3.766 1.00 . A A . 205 VAL CA 1 1
12 14557 1 1 38 VAL CB C 13.713 -10.183 4.582 1.00 . A A . 205 VAL CB 1 1
12 14558 1 1 38 VAL CG1 C 15.231 -10.476 4.508 1.00 . A A . 205 VAL CG1 1 1
12 14559 1 1 38 VAL CG2 C 13.253 -10.047 6.054 1.00 . A A . 205 VAL CG2 1 1
12 14560 1 1 38 VAL H H 11.310 -9.602 3.832 1.00 . A A . 205 VAL H 1 1
12 14561 1 1 38 VAL HA H 13.659 -8.022 4.325 1.00 . A A . 205 VAL HA 1 1
12 14562 1 1 38 VAL HB H 13.192 -11.038 4.149 1.00 . A A . 205 VAL HB 1 1
12 14563 1 1 38 VAL HG11 H 15.461 -11.362 5.083 1.00 . A A . 205 VAL HG11 1 1
12 14564 1 1 38 VAL HG12 H 15.793 -9.636 4.901 1.00 . A A . 205 VAL HG12 1 1
12 14565 1 1 38 VAL HG13 H 15.516 -10.642 3.475 1.00 . A A . 205 VAL HG13 1 1
12 14566 1 1 38 VAL HG21 H 13.749 -9.201 6.518 1.00 . A A . 205 VAL HG21 1 1
12 14567 1 1 38 VAL HG22 H 13.501 -10.947 6.596 1.00 . A A . 205 VAL HG22 1 1
12 14568 1 1 38 VAL HG23 H 12.183 -9.897 6.088 1.00 . A A . 205 VAL HG23 1 1
12 14569 1 1 38 VAL N N 11.841 -8.797 3.652 1.00 . A A . 205 VAL N 1 1
12 14570 1 1 38 VAL O O 14.942 -8.095 2.180 1.00 . A A . 205 VAL O 1 1
12 14571 1 1 39 VAL C C 13.778 -8.662 -0.840 1.00 . A A . 206 VAL C 1 1
12 14572 1 1 39 VAL CA C 14.161 -9.822 0.103 1.00 . A A . 206 VAL CA 1 1
12 14573 1 1 39 VAL CB C 13.835 -11.214 -0.563 1.00 . A A . 206 VAL CB 1 1
12 14574 1 1 39 VAL CG1 C 12.361 -11.325 -1.022 1.00 . A A . 206 VAL CG1 1 1
12 14575 1 1 39 VAL CG2 C 14.812 -11.531 -1.721 1.00 . A A . 206 VAL CG2 1 1
12 14576 1 1 39 VAL H H 12.705 -10.199 1.617 1.00 . A A . 206 VAL H 1 1
12 14577 1 1 39 VAL HA H 15.239 -9.780 0.266 1.00 . A A . 206 VAL HA 1 1
12 14578 1 1 39 VAL HB H 13.985 -11.974 0.202 1.00 . A A . 206 VAL HB 1 1
12 14579 1 1 39 VAL HG11 H 11.709 -11.148 -0.177 1.00 . A A . 206 VAL HG11 1 1
12 14580 1 1 39 VAL HG12 H 12.166 -12.314 -1.417 1.00 . A A . 206 VAL HG12 1 1
12 14581 1 1 39 VAL HG13 H 12.159 -10.585 -1.788 1.00 . A A . 206 VAL HG13 1 1
12 14582 1 1 39 VAL HG21 H 15.828 -11.517 -1.349 1.00 . A A . 206 VAL HG21 1 1
12 14583 1 1 39 VAL HG22 H 14.707 -10.793 -2.505 1.00 . A A . 206 VAL HG22 1 1
12 14584 1 1 39 VAL HG23 H 14.596 -12.513 -2.123 1.00 . A A . 206 VAL HG23 1 1
12 14585 1 1 39 VAL N N 13.509 -9.680 1.429 1.00 . A A . 206 VAL N 1 1
12 14586 1 1 39 VAL O O 14.598 -8.212 -1.653 1.00 . A A . 206 VAL O 1 1
12 14587 1 1 40 GLY C C 11.329 -7.740 -2.800 1.00 . A A . 207 GLY C 1 1
12 14588 1 1 40 GLY CA C 12.006 -7.128 -1.574 1.00 . A A . 207 GLY CA 1 1
12 14589 1 1 40 GLY H H 11.987 -8.477 0.063 1.00 . A A . 207 GLY H 1 1
12 14590 1 1 40 GLY HA2 H 11.280 -6.537 -1.022 1.00 . A A . 207 GLY HA2 1 1
12 14591 1 1 40 GLY HA3 H 12.804 -6.472 -1.898 1.00 . A A . 207 GLY HA3 1 1
12 14592 1 1 40 GLY N N 12.545 -8.153 -0.684 1.00 . A A . 207 GLY N 1 1
12 14593 1 1 40 GLY O O 12.008 -8.188 -3.735 1.00 . A A . 207 GLY O 1 1
12 14594 1 1 41 GLY C C 7.996 -7.462 -4.244 1.00 . A A . 208 GLY C 1 1
12 14595 1 1 41 GLY CA C 9.177 -8.360 -3.863 1.00 . A A . 208 GLY CA 1 1
12 14596 1 1 41 GLY H H 9.520 -7.430 -1.980 1.00 . A A . 208 GLY H 1 1
12 14597 1 1 41 GLY HA2 H 9.801 -8.497 -4.739 1.00 . A A . 208 GLY HA2 1 1
12 14598 1 1 41 GLY HA3 H 8.808 -9.325 -3.543 1.00 . A A . 208 GLY HA3 1 1
12 14599 1 1 41 GLY N N 9.980 -7.790 -2.770 1.00 . A A . 208 GLY N 1 1
12 14600 1 1 41 GLY O O 8.190 -6.272 -4.481 1.00 . A A . 208 GLY O 1 1
12 14601 1 1 42 LYS C C 4.404 -7.778 -3.663 1.00 . A A . 209 LYS C 1 1
12 14602 1 1 42 LYS CA C 5.524 -7.259 -4.573 1.00 . A A . 209 LYS CA 1 1
12 14603 1 1 42 LYS CB C 5.067 -7.347 -6.079 1.00 . A A . 209 LYS CB 1 1
12 14604 1 1 42 LYS CD C 4.475 -6.117 -8.246 1.00 . A A . 209 LYS CD 1 1
12 14605 1 1 42 LYS CE C 5.142 -7.142 -9.166 1.00 . A A . 209 LYS CE 1 1
12 14606 1 1 42 LYS CG C 5.144 -6.020 -6.867 1.00 . A A . 209 LYS CG 1 1
12 14607 1 1 42 LYS H H 6.686 -8.996 -4.183 1.00 . A A . 209 LYS H 1 1
12 14608 1 1 42 LYS HA H 5.715 -6.220 -4.317 1.00 . A A . 209 LYS HA 1 1
12 14609 1 1 42 LYS HB2 H 5.681 -8.062 -6.595 1.00 . A A . 209 LYS HB2 1 1
12 14610 1 1 42 LYS HB3 H 4.039 -7.699 -6.130 1.00 . A A . 209 LYS HB3 1 1
12 14611 1 1 42 LYS HD2 H 3.446 -6.410 -8.103 1.00 . A A . 209 LYS HD2 1 1
12 14612 1 1 42 LYS HD3 H 4.506 -5.145 -8.719 1.00 . A A . 209 LYS HD3 1 1
12 14613 1 1 42 LYS HE2 H 6.174 -6.852 -9.325 1.00 . A A . 209 LYS HE2 1 1
12 14614 1 1 42 LYS HE3 H 5.114 -8.115 -8.693 1.00 . A A . 209 LYS HE3 1 1
12 14615 1 1 42 LYS HG2 H 4.648 -5.247 -6.296 1.00 . A A . 209 LYS HG2 1 1
12 14616 1 1 42 LYS HG3 H 6.186 -5.745 -6.996 1.00 . A A . 209 LYS HG3 1 1
12 14617 1 1 42 LYS HZ1 H 4.575 -6.333 -11.005 1.00 . A A . 209 LYS HZ1 1 1
12 14618 1 1 42 LYS HZ2 H 3.434 -7.390 -10.349 1.00 . A A . 209 LYS HZ2 1 1
12 14619 1 1 42 LYS HZ3 H 4.850 -8.002 -11.052 1.00 . A A . 209 LYS HZ3 1 1
12 14620 1 1 42 LYS N N 6.770 -8.029 -4.317 1.00 . A A . 209 LYS N 1 1
12 14621 1 1 42 LYS NZ N 4.453 -7.223 -10.483 1.00 . A A . 209 LYS NZ 1 1
12 14622 1 1 42 LYS O O 4.416 -8.951 -3.287 1.00 . A A . 209 LYS O 1 1
12 14623 1 1 43 VAL C C 1.022 -6.398 -3.053 1.00 . A A . 210 VAL C 1 1
12 14624 1 1 43 VAL CA C 2.205 -7.263 -2.582 1.00 . A A . 210 VAL CA 1 1
12 14625 1 1 43 VAL CB C 2.347 -7.115 -1.016 1.00 . A A . 210 VAL CB 1 1
12 14626 1 1 43 VAL CG1 C 3.348 -8.129 -0.427 1.00 . A A . 210 VAL CG1 1 1
12 14627 1 1 43 VAL CG2 C 2.722 -5.675 -0.636 1.00 . A A . 210 VAL CG2 1 1
12 14628 1 1 43 VAL H H 3.557 -5.952 -3.573 1.00 . A A . 210 VAL H 1 1
12 14629 1 1 43 VAL HA H 1.979 -8.304 -2.809 1.00 . A A . 210 VAL HA 1 1
12 14630 1 1 43 VAL HB H 1.373 -7.329 -0.571 1.00 . A A . 210 VAL HB 1 1
12 14631 1 1 43 VAL HG11 H 3.003 -9.133 -0.628 1.00 . A A . 210 VAL HG11 1 1
12 14632 1 1 43 VAL HG12 H 3.435 -7.989 0.642 1.00 . A A . 210 VAL HG12 1 1
12 14633 1 1 43 VAL HG13 H 4.322 -7.989 -0.884 1.00 . A A . 210 VAL HG13 1 1
12 14634 1 1 43 VAL HG21 H 1.964 -4.994 -0.998 1.00 . A A . 210 VAL HG21 1 1
12 14635 1 1 43 VAL HG22 H 3.674 -5.415 -1.078 1.00 . A A . 210 VAL HG22 1 1
12 14636 1 1 43 VAL HG23 H 2.792 -5.585 0.441 1.00 . A A . 210 VAL HG23 1 1
12 14637 1 1 43 VAL N N 3.441 -6.892 -3.317 1.00 . A A . 210 VAL N 1 1
12 14638 1 1 43 VAL O O 1.222 -5.301 -3.577 1.00 . A A . 210 VAL O 1 1
12 14639 1 1 44 ARG C C -1.757 -5.071 -2.181 1.00 . A A . 211 ARG C 1 1
12 14640 1 1 44 ARG CA C -1.462 -6.216 -3.169 1.00 . A A . 211 ARG CA 1 1
12 14641 1 1 44 ARG CB C -2.628 -7.229 -3.118 1.00 . A A . 211 ARG CB 1 1
12 14642 1 1 44 ARG CD C -5.168 -7.573 -3.223 1.00 . A A . 211 ARG CD 1 1
12 14643 1 1 44 ARG CG C -3.981 -6.700 -3.652 1.00 . A A . 211 ARG CG 1 1
12 14644 1 1 44 ARG CZ C -4.977 -10.000 -2.588 1.00 . A A . 211 ARG CZ 1 1
12 14645 1 1 44 ARG H H -0.258 -7.792 -2.429 1.00 . A A . 211 ARG H 1 1
12 14646 1 1 44 ARG HA H -1.384 -5.809 -4.177 1.00 . A A . 211 ARG HA 1 1
12 14647 1 1 44 ARG HB2 H -2.348 -8.091 -3.714 1.00 . A A . 211 ARG HB2 1 1
12 14648 1 1 44 ARG HB3 H -2.768 -7.557 -2.090 1.00 . A A . 211 ARG HB3 1 1
12 14649 1 1 44 ARG HD2 H -5.332 -7.431 -2.162 1.00 . A A . 211 ARG HD2 1 1
12 14650 1 1 44 ARG HD3 H -6.049 -7.237 -3.759 1.00 . A A . 211 ARG HD3 1 1
12 14651 1 1 44 ARG HE H -4.801 -9.259 -4.450 1.00 . A A . 211 ARG HE 1 1
12 14652 1 1 44 ARG HG2 H -4.142 -5.691 -3.284 1.00 . A A . 211 ARG HG2 1 1
12 14653 1 1 44 ARG HG3 H -3.941 -6.672 -4.737 1.00 . A A . 211 ARG HG3 1 1
12 14654 1 1 44 ARG HH11 H -5.349 -8.779 -0.986 1.00 . A A . 211 ARG HH11 1 1
12 14655 1 1 44 ARG HH12 H -5.213 -10.470 -0.614 1.00 . A A . 211 ARG HH12 1 1
12 14656 1 1 44 ARG HH21 H -4.614 -11.454 -3.949 1.00 . A A . 211 ARG HH21 1 1
12 14657 1 1 44 ARG HH22 H -4.786 -12.000 -2.308 1.00 . A A . 211 ARG HH22 1 1
12 14658 1 1 44 ARG N N -0.197 -6.905 -2.833 1.00 . A A . 211 ARG N 1 1
12 14659 1 1 44 ARG NE N -4.957 -9.015 -3.507 1.00 . A A . 211 ARG NE 1 1
12 14660 1 1 44 ARG NH1 N -5.194 -9.731 -1.292 1.00 . A A . 211 ARG NH1 1 1
12 14661 1 1 44 ARG NH2 N -4.776 -11.251 -2.977 1.00 . A A . 211 ARG NH2 1 1
12 14662 1 1 44 ARG O O -1.331 -5.117 -1.032 1.00 . A A . 211 ARG O 1 1
12 14663 1 1 45 ALA C C -4.469 -2.722 -2.047 1.00 . A A . 212 ALA C 1 1
12 14664 1 1 45 ALA CA C -2.949 -2.930 -1.832 1.00 . A A . 212 ALA CA 1 1
12 14665 1 1 45 ALA CB C -2.138 -1.692 -2.240 1.00 . A A . 212 ALA CB 1 1
12 14666 1 1 45 ALA H H -2.809 -4.118 -3.571 1.00 . A A . 212 ALA H 1 1
12 14667 1 1 45 ALA HA H -2.755 -3.138 -0.778 1.00 . A A . 212 ALA HA 1 1
12 14668 1 1 45 ALA HB1 H -2.506 -0.822 -1.720 1.00 . A A . 212 ALA HB1 1 1
12 14669 1 1 45 ALA HB2 H -2.219 -1.531 -3.306 1.00 . A A . 212 ALA HB2 1 1
12 14670 1 1 45 ALA HB3 H -1.095 -1.841 -1.985 1.00 . A A . 212 ALA HB3 1 1
12 14671 1 1 45 ALA N N -2.513 -4.076 -2.640 1.00 . A A . 212 ALA N 1 1
12 14672 1 1 45 ALA O O -4.898 -2.396 -3.153 1.00 . A A . 212 ALA O 1 1
12 14673 1 1 46 MET C C -7.220 -1.392 -1.339 1.00 . A A . 213 MET C 1 1
12 14674 1 1 46 MET CA C -6.750 -2.838 -1.046 1.00 . A A . 213 MET CA 1 1
12 14675 1 1 46 MET CB C -7.369 -3.353 0.284 1.00 . A A . 213 MET CB 1 1
12 14676 1 1 46 MET CE C -11.512 -3.668 -0.534 1.00 . A A . 213 MET CE 1 1
12 14677 1 1 46 MET CG C -8.901 -3.217 0.390 1.00 . A A . 213 MET CG 1 1
12 14678 1 1 46 MET H H -4.860 -3.187 -0.136 1.00 . A A . 213 MET H 1 1
12 14679 1 1 46 MET HA H -7.085 -3.491 -1.854 1.00 . A A . 213 MET HA 1 1
12 14680 1 1 46 MET HB2 H -7.121 -4.402 0.398 1.00 . A A . 213 MET HB2 1 1
12 14681 1 1 46 MET HB3 H -6.923 -2.807 1.112 1.00 . A A . 213 MET HB3 1 1
12 14682 1 1 46 MET HE1 H -11.756 -4.036 0.451 1.00 . A A . 213 MET HE1 1 1
12 14683 1 1 46 MET HE2 H -12.165 -4.131 -1.260 1.00 . A A . 213 MET HE2 1 1
12 14684 1 1 46 MET HE3 H -11.646 -2.596 -0.560 1.00 . A A . 213 MET HE3 1 1
12 14685 1 1 46 MET HG2 H -9.221 -3.622 1.342 1.00 . A A . 213 MET HG2 1 1
12 14686 1 1 46 MET HG3 H -9.156 -2.167 0.346 1.00 . A A . 213 MET HG3 1 1
12 14687 1 1 46 MET N N -5.272 -2.934 -0.985 1.00 . A A . 213 MET N 1 1
12 14688 1 1 46 MET O O -6.750 -0.431 -0.719 1.00 . A A . 213 MET O 1 1
12 14689 1 1 46 MET SD S -9.800 -4.075 -0.926 1.00 . A A . 213 MET SD 1 1
12 14690 1 1 47 THR C C -10.316 -0.244 -2.785 1.00 . A A . 214 THR C 1 1
12 14691 1 1 47 THR CA C -8.784 -0.012 -2.715 1.00 . A A . 214 THR CA 1 1
12 14692 1 1 47 THR CB C -8.243 0.504 -4.106 1.00 . A A . 214 THR CB 1 1
12 14693 1 1 47 THR CG2 C -8.198 2.035 -4.161 1.00 . A A . 214 THR CG2 1 1
12 14694 1 1 47 THR H H -8.394 -2.094 -2.794 1.00 . A A . 214 THR H 1 1
12 14695 1 1 47 THR HA H -8.586 0.739 -1.949 1.00 . A A . 214 THR HA 1 1
12 14696 1 1 47 THR HB H -8.915 0.167 -4.899 1.00 . A A . 214 THR HB 1 1
12 14697 1 1 47 THR HG1 H -6.452 -0.126 -3.527 1.00 . A A . 214 THR HG1 1 1
12 14698 1 1 47 THR HG21 H -9.194 2.440 -4.006 1.00 . A A . 214 THR HG21 1 1
12 14699 1 1 47 THR HG22 H -7.837 2.349 -5.125 1.00 . A A . 214 THR HG22 1 1
12 14700 1 1 47 THR HG23 H -7.536 2.416 -3.393 1.00 . A A . 214 THR HG23 1 1
12 14701 1 1 47 THR N N -8.134 -1.277 -2.316 1.00 . A A . 214 THR N 1 1
12 14702 1 1 47 THR O O -10.793 -1.287 -2.349 1.00 . A A . 214 THR O 1 1
12 14703 1 1 47 THR OG1 O -6.913 -0.002 -4.363 1.00 . A A . 214 THR OG1 1 1
12 14704 1 1 48 LEU C C -12.969 -0.549 -4.275 1.00 . A A . 215 LEU C 1 1
12 14705 1 1 48 LEU CA C -12.542 0.660 -3.429 1.00 . A A . 215 LEU CA 1 1
12 14706 1 1 48 LEU CB C -13.084 1.924 -4.148 1.00 . A A . 215 LEU CB 1 1
12 14707 1 1 48 LEU CD1 C -12.861 4.335 -4.749 1.00 . A A . 215 LEU CD1 1 1
12 14708 1 1 48 LEU CD2 C -12.752 3.625 -2.320 1.00 . A A . 215 LEU CD2 1 1
12 14709 1 1 48 LEU CG C -12.438 3.257 -3.762 1.00 . A A . 215 LEU CG 1 1
12 14710 1 1 48 LEU H H -10.618 1.538 -3.633 1.00 . A A . 215 LEU H 1 1
12 14711 1 1 48 LEU HA H -12.966 0.598 -2.430 1.00 . A A . 215 LEU HA 1 1
12 14712 1 1 48 LEU HB2 H -12.956 1.796 -5.219 1.00 . A A . 215 LEU HB2 1 1
12 14713 1 1 48 LEU HB3 H -14.151 1.993 -3.956 1.00 . A A . 215 LEU HB3 1 1
12 14714 1 1 48 LEU HD11 H -12.589 4.003 -5.754 1.00 . A A . 215 LEU HD11 1 1
12 14715 1 1 48 LEU HD12 H -12.346 5.255 -4.525 1.00 . A A . 215 LEU HD12 1 1
12 14716 1 1 48 LEU HD13 H -13.929 4.488 -4.700 1.00 . A A . 215 LEU HD13 1 1
12 14717 1 1 48 LEU HD21 H -12.363 2.852 -1.664 1.00 . A A . 215 LEU HD21 1 1
12 14718 1 1 48 LEU HD22 H -13.820 3.708 -2.181 1.00 . A A . 215 LEU HD22 1 1
12 14719 1 1 48 LEU HD23 H -12.278 4.565 -2.074 1.00 . A A . 215 LEU HD23 1 1
12 14720 1 1 48 LEU HG H -11.360 3.154 -3.842 1.00 . A A . 215 LEU HG 1 1
12 14721 1 1 48 LEU N N -11.067 0.735 -3.316 1.00 . A A . 215 LEU N 1 1
12 14722 1 1 48 LEU O O -13.492 -1.543 -3.764 1.00 . A A . 215 LEU O 1 1
12 14723 1 1 49 GLU C C -12.087 -2.200 -7.216 1.00 . A A . 216 GLU C 1 1
12 14724 1 1 49 GLU CA C -13.202 -1.331 -6.613 1.00 . A A . 216 GLU CA 1 1
12 14725 1 1 49 GLU CB C -13.887 -0.496 -7.727 1.00 . A A . 216 GLU CB 1 1
12 14726 1 1 49 GLU CD C -15.879 0.916 -8.503 1.00 . A A . 216 GLU CD 1 1
12 14727 1 1 49 GLU CG C -15.228 0.154 -7.334 1.00 . A A . 216 GLU CG 1 1
12 14728 1 1 49 GLU H H -12.092 0.309 -5.857 1.00 . A A . 216 GLU H 1 1
12 14729 1 1 49 GLU HA H -13.948 -1.975 -6.160 1.00 . A A . 216 GLU HA 1 1
12 14730 1 1 49 GLU HB2 H -13.209 0.309 -8.017 1.00 . A A . 216 GLU HB2 1 1
12 14731 1 1 49 GLU HB3 H -14.057 -1.128 -8.590 1.00 . A A . 216 GLU HB3 1 1
12 14732 1 1 49 GLU HG2 H -15.909 -0.622 -6.991 1.00 . A A . 216 GLU HG2 1 1
12 14733 1 1 49 GLU HG3 H -15.055 0.847 -6.520 1.00 . A A . 216 GLU HG3 1 1
12 14734 1 1 49 GLU N N -12.681 -0.431 -5.582 1.00 . A A . 216 GLU N 1 1
12 14735 1 1 49 GLU O O -12.281 -3.397 -7.434 1.00 . A A . 216 GLU O 1 1
12 14736 1 1 49 GLU OE1 O -16.747 0.343 -9.203 1.00 . A A . 216 GLU OE1 1 1
12 14737 1 1 49 GLU OE2 O -15.511 2.086 -8.741 1.00 . A A . 216 GLU OE2 1 1
12 14738 1 1 50 GLY C C -8.557 -2.200 -7.276 1.00 . A A . 217 GLY C 1 1
12 14739 1 1 50 GLY CA C -9.801 -2.244 -8.131 1.00 . A A . 217 GLY CA 1 1
12 14740 1 1 50 GLY H H -10.835 -0.639 -7.215 1.00 . A A . 217 GLY H 1 1
12 14741 1 1 50 GLY HA2 H -10.051 -3.271 -8.353 1.00 . A A . 217 GLY HA2 1 1
12 14742 1 1 50 GLY HA3 H -9.597 -1.735 -9.062 1.00 . A A . 217 GLY HA3 1 1
12 14743 1 1 50 GLY N N -10.929 -1.578 -7.472 1.00 . A A . 217 GLY N 1 1
12 14744 1 1 50 GLY O O -8.097 -1.098 -6.946 1.00 . A A . 217 GLY O 1 1
12 14745 1 1 51 PRO C C -5.494 -3.010 -6.788 1.00 . A A . 218 PRO C 1 1
12 14746 1 1 51 PRO CA C -6.781 -3.410 -6.038 1.00 . A A . 218 PRO CA 1 1
12 14747 1 1 51 PRO CB C -6.722 -4.879 -5.571 1.00 . A A . 218 PRO CB 1 1
12 14748 1 1 51 PRO CD C -8.429 -4.756 -7.254 1.00 . A A . 218 PRO CD 1 1
12 14749 1 1 51 PRO CG C -7.355 -5.658 -6.680 1.00 . A A . 218 PRO CG 1 1
12 14750 1 1 51 PRO HA H -6.906 -2.766 -5.173 1.00 . A A . 218 PRO HA 1 1
12 14751 1 1 51 PRO HB2 H -5.688 -5.183 -5.413 1.00 . A A . 218 PRO HB2 1 1
12 14752 1 1 51 PRO HB3 H -7.283 -5.004 -4.653 1.00 . A A . 218 PRO HB3 1 1
12 14753 1 1 51 PRO HD2 H -8.494 -4.874 -8.333 1.00 . A A . 218 PRO HD2 1 1
12 14754 1 1 51 PRO HD3 H -9.387 -4.974 -6.799 1.00 . A A . 218 PRO HD3 1 1
12 14755 1 1 51 PRO HG2 H -6.610 -5.896 -7.437 1.00 . A A . 218 PRO HG2 1 1
12 14756 1 1 51 PRO HG3 H -7.795 -6.568 -6.294 1.00 . A A . 218 PRO HG3 1 1
12 14757 1 1 51 PRO N N -7.976 -3.374 -6.892 1.00 . A A . 218 PRO N 1 1
12 14758 1 1 51 PRO O O -5.377 -3.165 -8.009 1.00 . A A . 218 PRO O 1 1
12 14759 1 1 52 VAL C C -2.190 -3.156 -6.182 1.00 . A A . 219 VAL C 1 1
12 14760 1 1 52 VAL CA C -3.228 -2.056 -6.476 1.00 . A A . 219 VAL CA 1 1
12 14761 1 1 52 VAL CB C -2.882 -0.678 -5.757 1.00 . A A . 219 VAL CB 1 1
12 14762 1 1 52 VAL CG1 C -1.413 -0.223 -5.883 1.00 . A A . 219 VAL CG1 1 1
12 14763 1 1 52 VAL CG2 C -3.804 0.442 -6.274 1.00 . A A . 219 VAL CG2 1 1
12 14764 1 1 52 VAL H H -4.705 -2.517 -5.050 1.00 . A A . 219 VAL H 1 1
12 14765 1 1 52 VAL HA H -3.274 -1.895 -7.548 1.00 . A A . 219 VAL HA 1 1
12 14766 1 1 52 VAL HB H -3.084 -0.804 -4.704 1.00 . A A . 219 VAL HB 1 1
12 14767 1 1 52 VAL HG11 H -1.161 -0.087 -6.926 1.00 . A A . 219 VAL HG11 1 1
12 14768 1 1 52 VAL HG12 H -0.763 -0.975 -5.455 1.00 . A A . 219 VAL HG12 1 1
12 14769 1 1 52 VAL HG13 H -1.268 0.712 -5.352 1.00 . A A . 219 VAL HG13 1 1
12 14770 1 1 52 VAL HG21 H -4.840 0.149 -6.167 1.00 . A A . 219 VAL HG21 1 1
12 14771 1 1 52 VAL HG22 H -3.586 0.625 -7.321 1.00 . A A . 219 VAL HG22 1 1
12 14772 1 1 52 VAL HG23 H -3.629 1.350 -5.711 1.00 . A A . 219 VAL HG23 1 1
12 14773 1 1 52 VAL N N -4.537 -2.527 -6.010 1.00 . A A . 219 VAL N 1 1
12 14774 1 1 52 VAL O O -2.499 -4.141 -5.504 1.00 . A A . 219 VAL O 1 1
12 14775 1 1 53 GLU C C 1.406 -2.985 -6.380 1.00 . A A . 220 GLU C 1 1
12 14776 1 1 53 GLU CA C 0.152 -3.877 -6.421 1.00 . A A . 220 GLU CA 1 1
12 14777 1 1 53 GLU CB C 0.280 -5.025 -7.465 1.00 . A A . 220 GLU CB 1 1
12 14778 1 1 53 GLU CD C 0.880 -7.503 -7.910 1.00 . A A . 220 GLU CD 1 1
12 14779 1 1 53 GLU CG C 0.724 -6.381 -6.867 1.00 . A A . 220 GLU CG 1 1
12 14780 1 1 53 GLU H H -0.863 -2.299 -7.382 1.00 . A A . 220 GLU H 1 1
12 14781 1 1 53 GLU HA H -0.006 -4.302 -5.424 1.00 . A A . 220 GLU HA 1 1
12 14782 1 1 53 GLU HB2 H -0.681 -5.174 -7.941 1.00 . A A . 220 GLU HB2 1 1
12 14783 1 1 53 GLU HB3 H 0.998 -4.741 -8.230 1.00 . A A . 220 GLU HB3 1 1
12 14784 1 1 53 GLU HG2 H 1.664 -6.238 -6.343 1.00 . A A . 220 GLU HG2 1 1
12 14785 1 1 53 GLU HG3 H -0.025 -6.695 -6.147 1.00 . A A . 220 GLU HG3 1 1
12 14786 1 1 53 GLU N N -0.988 -3.016 -6.737 1.00 . A A . 220 GLU N 1 1
12 14787 1 1 53 GLU O O 1.600 -2.133 -7.262 1.00 . A A . 220 GLU O 1 1
12 14788 1 1 53 GLU OE1 O 1.902 -8.221 -7.884 1.00 . A A . 220 GLU OE1 1 1
12 14789 1 1 53 GLU OE2 O -0.022 -7.676 -8.761 1.00 . A A . 220 GLU OE2 1 1
12 14790 1 1 54 VAL C C 4.654 -3.156 -4.866 1.00 . A A . 221 VAL C 1 1
12 14791 1 1 54 VAL CA C 3.401 -2.309 -5.105 1.00 . A A . 221 VAL CA 1 1
12 14792 1 1 54 VAL CB C 3.156 -1.380 -3.867 1.00 . A A . 221 VAL CB 1 1
12 14793 1 1 54 VAL CG1 C 2.981 -2.191 -2.558 1.00 . A A . 221 VAL CG1 1 1
12 14794 1 1 54 VAL CG2 C 4.276 -0.322 -3.747 1.00 . A A . 221 VAL CG2 1 1
12 14795 1 1 54 VAL H H 2.075 -3.910 -4.740 1.00 . A A . 221 VAL H 1 1
12 14796 1 1 54 VAL HA H 3.559 -1.677 -5.981 1.00 . A A . 221 VAL HA 1 1
12 14797 1 1 54 VAL HB H 2.223 -0.846 -4.035 1.00 . A A . 221 VAL HB 1 1
12 14798 1 1 54 VAL HG11 H 3.882 -2.758 -2.353 1.00 . A A . 221 VAL HG11 1 1
12 14799 1 1 54 VAL HG12 H 2.148 -2.873 -2.660 1.00 . A A . 221 VAL HG12 1 1
12 14800 1 1 54 VAL HG13 H 2.789 -1.522 -1.729 1.00 . A A . 221 VAL HG13 1 1
12 14801 1 1 54 VAL HG21 H 4.301 0.286 -4.641 1.00 . A A . 221 VAL HG21 1 1
12 14802 1 1 54 VAL HG22 H 5.233 -0.813 -3.625 1.00 . A A . 221 VAL HG22 1 1
12 14803 1 1 54 VAL HG23 H 4.095 0.317 -2.890 1.00 . A A . 221 VAL HG23 1 1
12 14804 1 1 54 VAL N N 2.243 -3.169 -5.352 1.00 . A A . 221 VAL N 1 1
12 14805 1 1 54 VAL O O 4.584 -4.218 -4.229 1.00 . A A . 221 VAL O 1 1
12 14806 1 1 55 ALA C C 7.543 -2.952 -3.707 1.00 . A A . 222 ALA C 1 1
12 14807 1 1 55 ALA CA C 7.088 -3.296 -5.138 1.00 . A A . 222 ALA CA 1 1
12 14808 1 1 55 ALA CB C 8.087 -2.804 -6.190 1.00 . A A . 222 ALA CB 1 1
12 14809 1 1 55 ALA H H 5.746 -1.902 -5.972 1.00 . A A . 222 ALA H 1 1
12 14810 1 1 55 ALA HA H 6.990 -4.382 -5.239 1.00 . A A . 222 ALA HA 1 1
12 14811 1 1 55 ALA HB1 H 7.738 -3.078 -7.176 1.00 . A A . 222 ALA HB1 1 1
12 14812 1 1 55 ALA HB2 H 9.057 -3.256 -6.020 1.00 . A A . 222 ALA HB2 1 1
12 14813 1 1 55 ALA HB3 H 8.180 -1.726 -6.132 1.00 . A A . 222 ALA HB3 1 1
12 14814 1 1 55 ALA N N 5.788 -2.690 -5.391 1.00 . A A . 222 ALA N 1 1
12 14815 1 1 55 ALA O O 7.672 -1.775 -3.361 1.00 . A A . 222 ALA O 1 1
12 14816 1 1 56 VAL C C 9.788 -3.709 -1.585 1.00 . A A . 223 VAL C 1 1
12 14817 1 1 56 VAL CA C 8.245 -3.829 -1.512 1.00 . A A . 223 VAL CA 1 1
12 14818 1 1 56 VAL CB C 7.816 -5.050 -0.613 1.00 . A A . 223 VAL CB 1 1
12 14819 1 1 56 VAL CG1 C 8.434 -4.965 0.799 1.00 . A A . 223 VAL CG1 1 1
12 14820 1 1 56 VAL CG2 C 6.274 -5.164 -0.539 1.00 . A A . 223 VAL CG2 1 1
12 14821 1 1 56 VAL H H 7.439 -4.872 -3.174 1.00 . A A . 223 VAL H 1 1
12 14822 1 1 56 VAL HA H 7.832 -2.924 -1.080 1.00 . A A . 223 VAL HA 1 1
12 14823 1 1 56 VAL HB H 8.193 -5.960 -1.081 1.00 . A A . 223 VAL HB 1 1
12 14824 1 1 56 VAL HG11 H 9.508 -4.914 0.720 1.00 . A A . 223 VAL HG11 1 1
12 14825 1 1 56 VAL HG12 H 8.163 -5.841 1.374 1.00 . A A . 223 VAL HG12 1 1
12 14826 1 1 56 VAL HG13 H 8.071 -4.078 1.307 1.00 . A A . 223 VAL HG13 1 1
12 14827 1 1 56 VAL HG21 H 5.873 -5.354 -1.528 1.00 . A A . 223 VAL HG21 1 1
12 14828 1 1 56 VAL HG22 H 5.846 -4.239 -0.160 1.00 . A A . 223 VAL HG22 1 1
12 14829 1 1 56 VAL HG23 H 5.993 -5.979 0.122 1.00 . A A . 223 VAL HG23 1 1
12 14830 1 1 56 VAL N N 7.701 -3.978 -2.872 1.00 . A A . 223 VAL N 1 1
12 14831 1 1 56 VAL O O 10.416 -4.518 -2.270 1.00 . A A . 223 VAL O 1 1
12 14832 1 1 57 PRO C C 12.487 -3.631 0.108 1.00 . A A . 224 PRO C 1 1
12 14833 1 1 57 PRO CA C 11.895 -2.553 -0.841 1.00 . A A . 224 PRO CA 1 1
12 14834 1 1 57 PRO CB C 12.101 -1.110 -0.291 1.00 . A A . 224 PRO CB 1 1
12 14835 1 1 57 PRO CD C 9.743 -1.510 -0.284 1.00 . A A . 224 PRO CD 1 1
12 14836 1 1 57 PRO CG C 10.850 -0.804 0.468 1.00 . A A . 224 PRO CG 1 1
12 14837 1 1 57 PRO HA H 12.360 -2.641 -1.816 1.00 . A A . 224 PRO HA 1 1
12 14838 1 1 57 PRO HB2 H 12.975 -1.064 0.353 1.00 . A A . 224 PRO HB2 1 1
12 14839 1 1 57 PRO HB3 H 12.215 -0.412 -1.111 1.00 . A A . 224 PRO HB3 1 1
12 14840 1 1 57 PRO HD2 H 8.976 -1.852 0.401 1.00 . A A . 224 PRO HD2 1 1
12 14841 1 1 57 PRO HD3 H 9.306 -0.852 -1.028 1.00 . A A . 224 PRO HD3 1 1
12 14842 1 1 57 PRO HG2 H 10.929 -1.185 1.484 1.00 . A A . 224 PRO HG2 1 1
12 14843 1 1 57 PRO HG3 H 10.667 0.266 0.487 1.00 . A A . 224 PRO HG3 1 1
12 14844 1 1 57 PRO N N 10.416 -2.664 -0.941 1.00 . A A . 224 PRO N 1 1
12 14845 1 1 57 PRO O O 11.760 -4.176 0.955 1.00 . A A . 224 PRO O 1 1
12 14846 1 1 58 PRO C C 14.516 -4.533 2.312 1.00 . A A . 225 PRO C 1 1
12 14847 1 1 58 PRO CA C 14.455 -4.985 0.832 1.00 . A A . 225 PRO CA 1 1
12 14848 1 1 58 PRO CB C 15.864 -5.152 0.214 1.00 . A A . 225 PRO CB 1 1
12 14849 1 1 58 PRO CD C 14.746 -3.464 -1.069 1.00 . A A . 225 PRO CD 1 1
12 14850 1 1 58 PRO CG C 16.102 -3.891 -0.560 1.00 . A A . 225 PRO CG 1 1
12 14851 1 1 58 PRO HA H 13.929 -5.937 0.778 1.00 . A A . 225 PRO HA 1 1
12 14852 1 1 58 PRO HB2 H 16.611 -5.283 0.992 1.00 . A A . 225 PRO HB2 1 1
12 14853 1 1 58 PRO HB3 H 15.881 -6.006 -0.452 1.00 . A A . 225 PRO HB3 1 1
12 14854 1 1 58 PRO HD2 H 14.689 -2.385 -1.143 1.00 . A A . 225 PRO HD2 1 1
12 14855 1 1 58 PRO HD3 H 14.540 -3.914 -2.034 1.00 . A A . 225 PRO HD3 1 1
12 14856 1 1 58 PRO HG2 H 16.518 -3.131 0.096 1.00 . A A . 225 PRO HG2 1 1
12 14857 1 1 58 PRO HG3 H 16.773 -4.077 -1.390 1.00 . A A . 225 PRO HG3 1 1
12 14858 1 1 58 PRO N N 13.805 -3.984 -0.037 1.00 . A A . 225 PRO N 1 1
12 14859 1 1 58 PRO O O 14.887 -3.392 2.615 1.00 . A A . 225 PRO O 1 1
12 14860 1 1 59 ARG C C 13.171 -4.100 5.063 1.00 . A A . 226 ARG C 1 1
12 14861 1 1 59 ARG CA C 14.051 -5.292 4.654 1.00 . A A . 226 ARG CA 1 1
12 14862 1 1 59 ARG CB C 15.465 -5.285 5.268 1.00 . A A . 226 ARG CB 1 1
12 14863 1 1 59 ARG CD C 17.654 -6.584 5.347 1.00 . A A . 226 ARG CD 1 1
12 14864 1 1 59 ARG CG C 16.151 -6.667 5.184 1.00 . A A . 226 ARG CG 1 1
12 14865 1 1 59 ARG CZ C 19.174 -5.189 6.762 1.00 . A A . 226 ARG CZ 1 1
12 14866 1 1 59 ARG H H 13.916 -6.351 2.844 1.00 . A A . 226 ARG H 1 1
12 14867 1 1 59 ARG HA H 13.544 -6.182 5.017 1.00 . A A . 226 ARG HA 1 1
12 14868 1 1 59 ARG HB2 H 16.079 -4.554 4.742 1.00 . A A . 226 ARG HB2 1 1
12 14869 1 1 59 ARG HB3 H 15.395 -5.002 6.308 1.00 . A A . 226 ARG HB3 1 1
12 14870 1 1 59 ARG HD2 H 18.055 -7.587 5.373 1.00 . A A . 226 ARG HD2 1 1
12 14871 1 1 59 ARG HD3 H 18.050 -6.061 4.486 1.00 . A A . 226 ARG HD3 1 1
12 14872 1 1 59 ARG HE H 17.398 -5.914 7.323 1.00 . A A . 226 ARG HE 1 1
12 14873 1 1 59 ARG HG2 H 15.750 -7.303 5.965 1.00 . A A . 226 ARG HG2 1 1
12 14874 1 1 59 ARG HG3 H 15.928 -7.115 4.218 1.00 . A A . 226 ARG HG3 1 1
12 14875 1 1 59 ARG HH11 H 19.939 -5.554 4.919 1.00 . A A . 226 ARG HH11 1 1
12 14876 1 1 59 ARG HH12 H 20.934 -4.592 5.960 1.00 . A A . 226 ARG HH12 1 1
12 14877 1 1 59 ARG HH21 H 18.695 -4.610 8.637 1.00 . A A . 226 ARG HH21 1 1
12 14878 1 1 59 ARG HH22 H 20.234 -4.059 8.053 1.00 . A A . 226 ARG HH22 1 1
12 14879 1 1 59 ARG N N 14.139 -5.469 3.198 1.00 . A A . 226 ARG N 1 1
12 14880 1 1 59 ARG NE N 18.039 -5.872 6.580 1.00 . A A . 226 ARG NE 1 1
12 14881 1 1 59 ARG NH1 N 20.088 -5.106 5.805 1.00 . A A . 226 ARG NH1 1 1
12 14882 1 1 59 ARG NH2 N 19.384 -4.571 7.908 1.00 . A A . 226 ARG NH2 1 1
12 14883 1 1 59 ARG O O 13.657 -3.067 5.542 1.00 . A A . 226 ARG O 1 1
12 14884 1 1 60 THR C C 10.295 -3.595 6.637 1.00 . A A . 227 THR C 1 1
12 14885 1 1 60 THR CA C 10.829 -3.285 5.221 1.00 . A A . 227 THR CA 1 1
12 14886 1 1 60 THR CB C 9.635 -3.283 4.211 1.00 . A A . 227 THR CB 1 1
12 14887 1 1 60 THR CG2 C 8.482 -2.366 4.665 1.00 . A A . 227 THR CG2 1 1
12 14888 1 1 60 THR H H 11.568 -5.062 4.334 1.00 . A A . 227 THR H 1 1
12 14889 1 1 60 THR HA H 11.279 -2.293 5.228 1.00 . A A . 227 THR HA 1 1
12 14890 1 1 60 THR HB H 9.256 -4.296 4.126 1.00 . A A . 227 THR HB 1 1
12 14891 1 1 60 THR HG1 H 10.737 -3.492 2.585 1.00 . A A . 227 THR HG1 1 1
12 14892 1 1 60 THR HG21 H 8.830 -1.339 4.750 1.00 . A A . 227 THR HG21 1 1
12 14893 1 1 60 THR HG22 H 8.105 -2.693 5.625 1.00 . A A . 227 THR HG22 1 1
12 14894 1 1 60 THR HG23 H 7.681 -2.408 3.941 1.00 . A A . 227 THR HG23 1 1
12 14895 1 1 60 THR N N 11.858 -4.256 4.814 1.00 . A A . 227 THR N 1 1
12 14896 1 1 60 THR O O 10.069 -4.755 6.985 1.00 . A A . 227 THR O 1 1
12 14897 1 1 60 THR OG1 O 10.089 -2.863 2.920 1.00 . A A . 227 THR OG1 1 1
12 14898 1 1 61 GLN C C 8.042 -2.112 8.750 1.00 . A A . 228 GLN C 1 1
12 14899 1 1 61 GLN CA C 9.491 -2.610 8.785 1.00 . A A . 228 GLN CA 1 1
12 14900 1 1 61 GLN CB C 10.310 -1.789 9.819 1.00 . A A . 228 GLN CB 1 1
12 14901 1 1 61 GLN CD C 12.643 -2.181 8.911 1.00 . A A . 228 GLN CD 1 1
12 14902 1 1 61 GLN CG C 11.705 -2.355 10.097 1.00 . A A . 228 GLN CG 1 1
12 14903 1 1 61 GLN H H 10.419 -1.659 7.127 1.00 . A A . 228 GLN H 1 1
12 14904 1 1 61 GLN HA H 9.491 -3.653 9.099 1.00 . A A . 228 GLN HA 1 1
12 14905 1 1 61 GLN HB2 H 10.437 -0.784 9.447 1.00 . A A . 228 GLN HB2 1 1
12 14906 1 1 61 GLN HB3 H 9.768 -1.754 10.755 1.00 . A A . 228 GLN HB3 1 1
12 14907 1 1 61 GLN HE21 H 13.018 -4.119 8.892 1.00 . A A . 228 GLN HE21 1 1
12 14908 1 1 61 GLN HE22 H 13.799 -3.175 7.686 1.00 . A A . 228 GLN HE22 1 1
12 14909 1 1 61 GLN HG2 H 12.128 -1.832 10.943 1.00 . A A . 228 GLN HG2 1 1
12 14910 1 1 61 GLN HG3 H 11.620 -3.410 10.340 1.00 . A A . 228 GLN HG3 1 1
12 14911 1 1 61 GLN N N 10.105 -2.532 7.440 1.00 . A A . 228 GLN N 1 1
12 14912 1 1 61 GLN NE2 N 13.222 -3.262 8.453 1.00 . A A . 228 GLN NE2 1 1
12 14913 1 1 61 GLN O O 7.691 -1.247 7.932 1.00 . A A . 228 GLN O 1 1
12 14914 1 1 61 GLN OE1 O 12.699 -1.101 8.305 1.00 . A A . 228 GLN OE1 1 1
12 14915 1 1 62 ALA C C 5.668 -0.934 10.474 1.00 . A A . 229 ALA C 1 1
12 14916 1 1 62 ALA CA C 5.805 -2.311 9.795 1.00 . A A . 229 ALA CA 1 1
12 14917 1 1 62 ALA CB C 5.053 -3.391 10.584 1.00 . A A . 229 ALA CB 1 1
12 14918 1 1 62 ALA H H 7.588 -3.383 10.228 1.00 . A A . 229 ALA H 1 1
12 14919 1 1 62 ALA HA H 5.370 -2.250 8.801 1.00 . A A . 229 ALA HA 1 1
12 14920 1 1 62 ALA HB1 H 4.005 -3.126 10.651 1.00 . A A . 229 ALA HB1 1 1
12 14921 1 1 62 ALA HB2 H 5.465 -3.475 11.580 1.00 . A A . 229 ALA HB2 1 1
12 14922 1 1 62 ALA HB3 H 5.150 -4.341 10.074 1.00 . A A . 229 ALA HB3 1 1
12 14923 1 1 62 ALA N N 7.220 -2.684 9.643 1.00 . A A . 229 ALA N 1 1
12 14924 1 1 62 ALA O O 6.573 -0.486 11.189 1.00 . A A . 229 ALA O 1 1
12 14925 1 1 63 GLY C C 4.564 2.138 9.604 1.00 . A A . 230 GLY C 1 1
12 14926 1 1 63 GLY CA C 4.334 1.127 10.713 1.00 . A A . 230 GLY CA 1 1
12 14927 1 1 63 GLY H H 3.840 -0.678 9.673 1.00 . A A . 230 GLY H 1 1
12 14928 1 1 63 GLY HA2 H 3.310 1.222 11.067 1.00 . A A . 230 GLY HA2 1 1
12 14929 1 1 63 GLY HA3 H 5.008 1.343 11.531 1.00 . A A . 230 GLY HA3 1 1
12 14930 1 1 63 GLY N N 4.539 -0.251 10.226 1.00 . A A . 230 GLY N 1 1
12 14931 1 1 63 GLY O O 4.165 3.299 9.712 1.00 . A A . 230 GLY O 1 1
12 14932 1 1 64 ARG C C 3.843 2.373 6.618 1.00 . A A . 231 ARG C 1 1
12 14933 1 1 64 ARG CA C 5.255 2.372 7.234 1.00 . A A . 231 ARG CA 1 1
12 14934 1 1 64 ARG CB C 6.239 1.672 6.256 1.00 . A A . 231 ARG CB 1 1
12 14935 1 1 64 ARG CD C 8.632 1.222 5.505 1.00 . A A . 231 ARG CD 1 1
12 14936 1 1 64 ARG CG C 7.732 1.953 6.508 1.00 . A A . 231 ARG CG 1 1
12 14937 1 1 64 ARG CZ C 11.041 1.528 6.181 1.00 . A A . 231 ARG CZ 1 1
12 14938 1 1 64 ARG H H 5.723 0.829 8.610 1.00 . A A . 231 ARG H 1 1
12 14939 1 1 64 ARG HA H 5.572 3.395 7.402 1.00 . A A . 231 ARG HA 1 1
12 14940 1 1 64 ARG HB2 H 6.083 0.601 6.310 1.00 . A A . 231 ARG HB2 1 1
12 14941 1 1 64 ARG HB3 H 6.014 1.994 5.240 1.00 . A A . 231 ARG HB3 1 1
12 14942 1 1 64 ARG HD2 H 8.717 0.188 5.802 1.00 . A A . 231 ARG HD2 1 1
12 14943 1 1 64 ARG HD3 H 8.168 1.263 4.527 1.00 . A A . 231 ARG HD3 1 1
12 14944 1 1 64 ARG HE H 10.100 2.508 4.708 1.00 . A A . 231 ARG HE 1 1
12 14945 1 1 64 ARG HG2 H 7.906 3.008 6.407 1.00 . A A . 231 ARG HG2 1 1
12 14946 1 1 64 ARG HG3 H 7.991 1.637 7.513 1.00 . A A . 231 ARG HG3 1 1
12 14947 1 1 64 ARG HH11 H 10.105 0.136 7.325 1.00 . A A . 231 ARG HH11 1 1
12 14948 1 1 64 ARG HH12 H 11.770 0.407 7.716 1.00 . A A . 231 ARG HH12 1 1
12 14949 1 1 64 ARG HH21 H 12.269 2.825 5.233 1.00 . A A . 231 ARG HH21 1 1
12 14950 1 1 64 ARG HH22 H 13.001 1.937 6.531 1.00 . A A . 231 ARG HH22 1 1
12 14951 1 1 64 ARG N N 5.234 1.675 8.529 1.00 . A A . 231 ARG N 1 1
12 14952 1 1 64 ARG NE N 9.981 1.824 5.407 1.00 . A A . 231 ARG NE 1 1
12 14953 1 1 64 ARG NH1 N 10.963 0.615 7.152 1.00 . A A . 231 ARG NH1 1 1
12 14954 1 1 64 ARG NH2 N 12.197 2.145 5.962 1.00 . A A . 231 ARG NH2 1 1
12 14955 1 1 64 ARG O O 2.947 1.687 7.120 1.00 . A A . 231 ARG O 1 1
12 14956 1 1 65 LYS C C 2.587 3.808 3.392 1.00 . A A . 232 LYS C 1 1
12 14957 1 1 65 LYS CA C 2.405 3.117 4.753 1.00 . A A . 232 LYS CA 1 1
12 14958 1 1 65 LYS CB C 1.236 3.751 5.580 1.00 . A A . 232 LYS CB 1 1
12 14959 1 1 65 LYS CD C 0.292 5.786 6.812 1.00 . A A . 232 LYS CD 1 1
12 14960 1 1 65 LYS CE C -1.062 5.075 7.010 1.00 . A A . 232 LYS CE 1 1
12 14961 1 1 65 LYS CG C 1.082 5.282 5.579 1.00 . A A . 232 LYS CG 1 1
12 14962 1 1 65 LYS H H 4.431 3.640 5.179 1.00 . A A . 232 LYS H 1 1
12 14963 1 1 65 LYS HA H 2.156 2.072 4.563 1.00 . A A . 232 LYS HA 1 1
12 14964 1 1 65 LYS HB2 H 0.306 3.336 5.218 1.00 . A A . 232 LYS HB2 1 1
12 14965 1 1 65 LYS HB3 H 1.355 3.426 6.611 1.00 . A A . 232 LYS HB3 1 1
12 14966 1 1 65 LYS HD2 H 0.894 5.625 7.699 1.00 . A A . 232 LYS HD2 1 1
12 14967 1 1 65 LYS HD3 H 0.113 6.849 6.701 1.00 . A A . 232 LYS HD3 1 1
12 14968 1 1 65 LYS HE2 H -1.681 5.244 6.137 1.00 . A A . 232 LYS HE2 1 1
12 14969 1 1 65 LYS HE3 H -0.892 4.010 7.123 1.00 . A A . 232 LYS HE3 1 1
12 14970 1 1 65 LYS HG2 H 2.061 5.748 5.561 1.00 . A A . 232 LYS HG2 1 1
12 14971 1 1 65 LYS HG3 H 0.534 5.560 4.683 1.00 . A A . 232 LYS HG3 1 1
12 14972 1 1 65 LYS HZ1 H -1.884 6.612 8.161 1.00 . A A . 232 LYS HZ1 1 1
12 14973 1 1 65 LYS HZ2 H -1.248 5.344 9.081 1.00 . A A . 232 LYS HZ2 1 1
12 14974 1 1 65 LYS HZ3 H -2.724 5.156 8.279 1.00 . A A . 232 LYS HZ3 1 1
12 14975 1 1 65 LYS N N 3.673 3.115 5.511 1.00 . A A . 232 LYS N 1 1
12 14976 1 1 65 LYS NZ N -1.778 5.581 8.216 1.00 . A A . 232 LYS NZ 1 1
12 14977 1 1 65 LYS O O 3.464 4.675 3.245 1.00 . A A . 232 LYS O 1 1
12 14978 1 1 66 LEU C C 0.857 5.302 1.117 1.00 . A A . 233 LEU C 1 1
12 14979 1 1 66 LEU CA C 1.770 4.080 1.073 1.00 . A A . 233 LEU CA 1 1
12 14980 1 1 66 LEU CB C 1.284 3.150 -0.069 1.00 . A A . 233 LEU CB 1 1
12 14981 1 1 66 LEU CD1 C 1.559 1.084 -1.536 1.00 . A A . 233 LEU CD1 1 1
12 14982 1 1 66 LEU CD2 C 3.601 2.275 -0.612 1.00 . A A . 233 LEU CD2 1 1
12 14983 1 1 66 LEU CG C 2.144 1.892 -0.357 1.00 . A A . 233 LEU CG 1 1
12 14984 1 1 66 LEU H H 1.187 2.638 2.533 1.00 . A A . 233 LEU H 1 1
12 14985 1 1 66 LEU HA H 2.789 4.403 0.847 1.00 . A A . 233 LEU HA 1 1
12 14986 1 1 66 LEU HB2 H 0.276 2.822 0.167 1.00 . A A . 233 LEU HB2 1 1
12 14987 1 1 66 LEU HB3 H 1.234 3.735 -0.989 1.00 . A A . 233 LEU HB3 1 1
12 14988 1 1 66 LEU HD11 H 0.542 0.790 -1.308 1.00 . A A . 233 LEU HD11 1 1
12 14989 1 1 66 LEU HD12 H 2.151 0.192 -1.689 1.00 . A A . 233 LEU HD12 1 1
12 14990 1 1 66 LEU HD13 H 1.568 1.680 -2.441 1.00 . A A . 233 LEU HD13 1 1
12 14991 1 1 66 LEU HD21 H 4.004 2.771 0.260 1.00 . A A . 233 LEU HD21 1 1
12 14992 1 1 66 LEU HD22 H 3.667 2.944 -1.463 1.00 . A A . 233 LEU HD22 1 1
12 14993 1 1 66 LEU HD23 H 4.186 1.385 -0.811 1.00 . A A . 233 LEU HD23 1 1
12 14994 1 1 66 LEU HG H 2.125 1.251 0.516 1.00 . A A . 233 LEU HG 1 1
12 14995 1 1 66 LEU N N 1.784 3.403 2.385 1.00 . A A . 233 LEU N 1 1
12 14996 1 1 66 LEU O O -0.120 5.336 1.887 1.00 . A A . 233 LEU O 1 1
12 14997 1 1 67 ARG C C 0.002 7.506 -1.482 1.00 . A A . 234 ARG C 1 1
12 14998 1 1 67 ARG CA C 0.387 7.478 0.014 1.00 . A A . 234 ARG CA 1 1
12 14999 1 1 67 ARG CB C 1.189 8.738 0.473 1.00 . A A . 234 ARG CB 1 1
12 15000 1 1 67 ARG CD C 3.431 10.002 0.566 1.00 . A A . 234 ARG CD 1 1
12 15001 1 1 67 ARG CG C 2.621 8.872 -0.104 1.00 . A A . 234 ARG CG 1 1
12 15002 1 1 67 ARG CZ C 3.721 10.650 2.987 1.00 . A A . 234 ARG CZ 1 1
12 15003 1 1 67 ARG H H 2.000 6.162 -0.269 1.00 . A A . 234 ARG H 1 1
12 15004 1 1 67 ARG HA H -0.526 7.407 0.608 1.00 . A A . 234 ARG HA 1 1
12 15005 1 1 67 ARG HB2 H 0.627 9.625 0.202 1.00 . A A . 234 ARG HB2 1 1
12 15006 1 1 67 ARG HB3 H 1.266 8.707 1.557 1.00 . A A . 234 ARG HB3 1 1
12 15007 1 1 67 ARG HD2 H 4.379 10.103 0.051 1.00 . A A . 234 ARG HD2 1 1
12 15008 1 1 67 ARG HD3 H 2.876 10.927 0.476 1.00 . A A . 234 ARG HD3 1 1
12 15009 1 1 67 ARG HE H 3.870 8.792 2.230 1.00 . A A . 234 ARG HE 1 1
12 15010 1 1 67 ARG HG2 H 3.144 7.937 0.043 1.00 . A A . 234 ARG HG2 1 1
12 15011 1 1 67 ARG HG3 H 2.551 9.074 -1.168 1.00 . A A . 234 ARG HG3 1 1
12 15012 1 1 67 ARG HH11 H 3.311 12.242 1.773 1.00 . A A . 234 ARG HH11 1 1
12 15013 1 1 67 ARG HH12 H 3.521 12.624 3.451 1.00 . A A . 234 ARG HH12 1 1
12 15014 1 1 67 ARG HH21 H 4.132 9.299 4.447 1.00 . A A . 234 ARG HH21 1 1
12 15015 1 1 67 ARG HH22 H 3.990 10.939 4.986 1.00 . A A . 234 ARG HH22 1 1
12 15016 1 1 67 ARG N N 1.182 6.272 0.253 1.00 . A A . 234 ARG N 1 1
12 15017 1 1 67 ARG NE N 3.694 9.728 2.000 1.00 . A A . 234 ARG NE 1 1
12 15018 1 1 67 ARG NH1 N 3.500 11.943 2.717 1.00 . A A . 234 ARG NH1 1 1
12 15019 1 1 67 ARG NH2 N 3.968 10.265 4.240 1.00 . A A . 234 ARG NH2 1 1
12 15020 1 1 67 ARG O O 0.850 7.710 -2.360 1.00 . A A . 234 ARG O 1 1
12 15021 1 1 68 LEU C C -2.873 8.204 -3.355 1.00 . A A . 235 LEU C 1 1
12 15022 1 1 68 LEU CA C -1.823 7.121 -3.129 1.00 . A A . 235 LEU CA 1 1
12 15023 1 1 68 LEU CB C -2.452 5.720 -3.363 1.00 . A A . 235 LEU CB 1 1
12 15024 1 1 68 LEU CD1 C -2.211 3.186 -3.670 1.00 . A A . 235 LEU CD1 1 1
12 15025 1 1 68 LEU CD2 C -0.240 4.726 -4.159 1.00 . A A . 235 LEU CD2 1 1
12 15026 1 1 68 LEU CG C -1.486 4.498 -3.288 1.00 . A A . 235 LEU CG 1 1
12 15027 1 1 68 LEU H H -1.902 7.093 -1.009 1.00 . A A . 235 LEU H 1 1
12 15028 1 1 68 LEU HA H -1.008 7.265 -3.838 1.00 . A A . 235 LEU HA 1 1
12 15029 1 1 68 LEU HB2 H -3.234 5.578 -2.623 1.00 . A A . 235 LEU HB2 1 1
12 15030 1 1 68 LEU HB3 H -2.918 5.718 -4.345 1.00 . A A . 235 LEU HB3 1 1
12 15031 1 1 68 LEU HD11 H -3.038 3.019 -2.995 1.00 . A A . 235 LEU HD11 1 1
12 15032 1 1 68 LEU HD12 H -1.527 2.351 -3.599 1.00 . A A . 235 LEU HD12 1 1
12 15033 1 1 68 LEU HD13 H -2.588 3.253 -4.686 1.00 . A A . 235 LEU HD13 1 1
12 15034 1 1 68 LEU HD21 H 0.295 5.595 -3.805 1.00 . A A . 235 LEU HD21 1 1
12 15035 1 1 68 LEU HD22 H -0.534 4.885 -5.191 1.00 . A A . 235 LEU HD22 1 1
12 15036 1 1 68 LEU HD23 H 0.412 3.861 -4.105 1.00 . A A . 235 LEU HD23 1 1
12 15037 1 1 68 LEU HG H -1.147 4.388 -2.264 1.00 . A A . 235 LEU HG 1 1
12 15038 1 1 68 LEU N N -1.285 7.229 -1.760 1.00 . A A . 235 LEU N 1 1
12 15039 1 1 68 LEU O O -3.810 8.321 -2.579 1.00 . A A . 235 LEU O 1 1
12 15040 1 1 69 LYS C C -4.606 9.604 -5.874 1.00 . A A . 236 LYS C 1 1
12 15041 1 1 69 LYS CA C -3.653 10.057 -4.779 1.00 . A A . 236 LYS CA 1 1
12 15042 1 1 69 LYS CB C -2.890 11.345 -5.204 1.00 . A A . 236 LYS CB 1 1
12 15043 1 1 69 LYS CD C -3.186 12.511 -2.941 1.00 . A A . 236 LYS CD 1 1
12 15044 1 1 69 LYS CE C -2.503 13.201 -1.754 1.00 . A A . 236 LYS CE 1 1
12 15045 1 1 69 LYS CG C -2.191 12.061 -4.034 1.00 . A A . 236 LYS CG 1 1
12 15046 1 1 69 LYS H H -1.977 8.778 -5.046 1.00 . A A . 236 LYS H 1 1
12 15047 1 1 69 LYS HA H -4.241 10.286 -3.885 1.00 . A A . 236 LYS HA 1 1
12 15048 1 1 69 LYS HB2 H -2.141 11.090 -5.946 1.00 . A A . 236 LYS HB2 1 1
12 15049 1 1 69 LYS HB3 H -3.590 12.047 -5.652 1.00 . A A . 236 LYS HB3 1 1
12 15050 1 1 69 LYS HD2 H -3.898 13.203 -3.376 1.00 . A A . 236 LYS HD2 1 1
12 15051 1 1 69 LYS HD3 H -3.720 11.639 -2.576 1.00 . A A . 236 LYS HD3 1 1
12 15052 1 1 69 LYS HE2 H -3.248 13.392 -0.996 1.00 . A A . 236 LYS HE2 1 1
12 15053 1 1 69 LYS HE3 H -1.747 12.540 -1.348 1.00 . A A . 236 LYS HE3 1 1
12 15054 1 1 69 LYS HG2 H -1.474 11.385 -3.590 1.00 . A A . 236 LYS HG2 1 1
12 15055 1 1 69 LYS HG3 H -1.668 12.935 -4.413 1.00 . A A . 236 LYS HG3 1 1
12 15056 1 1 69 LYS HZ1 H -1.111 14.332 -2.837 1.00 . A A . 236 LYS HZ1 1 1
12 15057 1 1 69 LYS HZ2 H -1.454 14.949 -1.298 1.00 . A A . 236 LYS HZ2 1 1
12 15058 1 1 69 LYS HZ3 H -2.575 15.132 -2.549 1.00 . A A . 236 LYS HZ3 1 1
12 15059 1 1 69 LYS N N -2.721 8.970 -4.437 1.00 . A A . 236 LYS N 1 1
12 15060 1 1 69 LYS NZ N -1.864 14.494 -2.138 1.00 . A A . 236 LYS NZ 1 1
12 15061 1 1 69 LYS O O -4.195 8.927 -6.825 1.00 . A A . 236 LYS O 1 1
12 15062 1 1 70 GLY C C -7.433 8.186 -6.452 1.00 . A A . 237 GLY C 1 1
12 15063 1 1 70 GLY CA C -6.941 9.616 -6.643 1.00 . A A . 237 GLY CA 1 1
12 15064 1 1 70 GLY H H -6.104 10.536 -4.928 1.00 . A A . 237 GLY H 1 1
12 15065 1 1 70 GLY HA2 H -7.778 10.282 -6.484 1.00 . A A . 237 GLY HA2 1 1
12 15066 1 1 70 GLY HA3 H -6.591 9.737 -7.658 1.00 . A A . 237 GLY HA3 1 1
12 15067 1 1 70 GLY N N -5.879 9.986 -5.715 1.00 . A A . 237 GLY N 1 1
12 15068 1 1 70 GLY O O -8.130 7.651 -7.310 1.00 . A A . 237 GLY O 1 1
12 15069 1 1 71 LYS C C -8.497 6.048 -3.913 1.00 . A A . 238 LYS C 1 1
12 15070 1 1 71 LYS CA C -7.454 6.152 -5.038 1.00 . A A . 238 LYS CA 1 1
12 15071 1 1 71 LYS CB C -6.194 5.293 -4.743 1.00 . A A . 238 LYS CB 1 1
12 15072 1 1 71 LYS CD C -5.660 4.687 -7.203 1.00 . A A . 238 LYS CD 1 1
12 15073 1 1 71 LYS CE C -6.183 3.246 -7.037 1.00 . A A . 238 LYS CE 1 1
12 15074 1 1 71 LYS CG C -5.140 5.307 -5.883 1.00 . A A . 238 LYS CG 1 1
12 15075 1 1 71 LYS H H -6.488 8.015 -4.684 1.00 . A A . 238 LYS H 1 1
12 15076 1 1 71 LYS HA H -7.928 5.749 -5.935 1.00 . A A . 238 LYS HA 1 1
12 15077 1 1 71 LYS HB2 H -5.716 5.669 -3.842 1.00 . A A . 238 LYS HB2 1 1
12 15078 1 1 71 LYS HB3 H -6.492 4.268 -4.568 1.00 . A A . 238 LYS HB3 1 1
12 15079 1 1 71 LYS HD2 H -6.463 5.304 -7.586 1.00 . A A . 238 LYS HD2 1 1
12 15080 1 1 71 LYS HD3 H -4.851 4.681 -7.924 1.00 . A A . 238 LYS HD3 1 1
12 15081 1 1 71 LYS HE2 H -5.349 2.589 -6.831 1.00 . A A . 238 LYS HE2 1 1
12 15082 1 1 71 LYS HE3 H -6.872 3.216 -6.200 1.00 . A A . 238 LYS HE3 1 1
12 15083 1 1 71 LYS HG2 H -4.856 6.334 -6.072 1.00 . A A . 238 LYS HG2 1 1
12 15084 1 1 71 LYS HG3 H -4.262 4.757 -5.558 1.00 . A A . 238 LYS HG3 1 1
12 15085 1 1 71 LYS HZ1 H -6.235 2.681 -9.057 1.00 . A A . 238 LYS HZ1 1 1
12 15086 1 1 71 LYS HZ2 H -7.650 3.424 -8.517 1.00 . A A . 238 LYS HZ2 1 1
12 15087 1 1 71 LYS HZ3 H -7.321 1.828 -8.080 1.00 . A A . 238 LYS HZ3 1 1
12 15088 1 1 71 LYS N N -7.064 7.547 -5.324 1.00 . A A . 238 LYS N 1 1
12 15089 1 1 71 LYS NZ N -6.894 2.760 -8.256 1.00 . A A . 238 LYS NZ 1 1
12 15090 1 1 71 LYS O O -9.124 4.998 -3.759 1.00 . A A . 238 LYS O 1 1
12 15091 1 1 72 GLY C C -11.172 7.343 -2.729 1.00 . A A . 239 GLY C 1 1
12 15092 1 1 72 GLY CA C -9.769 7.178 -2.131 1.00 . A A . 239 GLY CA 1 1
12 15093 1 1 72 GLY H H -8.120 7.914 -3.272 1.00 . A A . 239 GLY H 1 1
12 15094 1 1 72 GLY HA2 H -9.742 6.271 -1.545 1.00 . A A . 239 GLY HA2 1 1
12 15095 1 1 72 GLY HA3 H -9.569 8.017 -1.477 1.00 . A A . 239 GLY HA3 1 1
12 15096 1 1 72 GLY N N -8.700 7.130 -3.150 1.00 . A A . 239 GLY N 1 1
12 15097 1 1 72 GLY O O -11.329 7.292 -3.957 1.00 . A A . 239 GLY O 1 1
12 15098 1 1 73 PHE C C -13.843 8.782 -3.310 1.00 . A A . 240 PHE C 1 1
12 15099 1 1 73 PHE CA C -13.608 7.673 -2.254 1.00 . A A . 240 PHE CA 1 1
12 15100 1 1 73 PHE CB C -14.508 7.916 -1.005 1.00 . A A . 240 PHE CB 1 1
12 15101 1 1 73 PHE CD1 C -14.883 5.464 -0.413 1.00 . A A . 240 PHE CD1 1 1
12 15102 1 1 73 PHE CD2 C -14.280 6.969 1.352 1.00 . A A . 240 PHE CD2 1 1
12 15103 1 1 73 PHE CE1 C -14.944 4.420 0.498 1.00 . A A . 240 PHE CE1 1 1
12 15104 1 1 73 PHE CE2 C -14.337 5.924 2.260 1.00 . A A . 240 PHE CE2 1 1
12 15105 1 1 73 PHE CG C -14.545 6.759 -0.002 1.00 . A A . 240 PHE CG 1 1
12 15106 1 1 73 PHE CZ C -14.674 4.653 1.835 1.00 . A A . 240 PHE CZ 1 1
12 15107 1 1 73 PHE H H -11.950 7.718 -0.909 1.00 . A A . 240 PHE H 1 1
12 15108 1 1 73 PHE HA H -13.876 6.719 -2.693 1.00 . A A . 240 PHE HA 1 1
12 15109 1 1 73 PHE HB2 H -14.159 8.807 -0.488 1.00 . A A . 240 PHE HB2 1 1
12 15110 1 1 73 PHE HB3 H -15.528 8.095 -1.331 1.00 . A A . 240 PHE HB3 1 1
12 15111 1 1 73 PHE HD1 H -15.084 5.264 -1.469 1.00 . A A . 240 PHE HD1 1 1
12 15112 1 1 73 PHE HD2 H -14.016 7.961 1.695 1.00 . A A . 240 PHE HD2 1 1
12 15113 1 1 73 PHE HE1 H -15.200 3.417 0.160 1.00 . A A . 240 PHE HE1 1 1
12 15114 1 1 73 PHE HE2 H -14.128 6.104 3.304 1.00 . A A . 240 PHE HE2 1 1
12 15115 1 1 73 PHE HZ H -14.726 3.839 2.546 1.00 . A A . 240 PHE HZ 1 1
12 15116 1 1 73 PHE N N -12.178 7.585 -1.854 1.00 . A A . 240 PHE N 1 1
12 15117 1 1 73 PHE O O -13.140 9.800 -3.293 1.00 . A A . 240 PHE O 1 1
12 15118 1 1 74 PRO C C -15.600 10.924 -4.760 1.00 . A A . 241 PRO C 1 1
12 15119 1 1 74 PRO CA C -15.105 9.580 -5.331 1.00 . A A . 241 PRO CA 1 1
12 15120 1 1 74 PRO CB C -16.203 8.908 -6.207 1.00 . A A . 241 PRO CB 1 1
12 15121 1 1 74 PRO CD C -15.741 7.427 -4.351 1.00 . A A . 241 PRO CD 1 1
12 15122 1 1 74 PRO CG C -16.246 7.466 -5.776 1.00 . A A . 241 PRO CG 1 1
12 15123 1 1 74 PRO HA H -14.209 9.751 -5.935 1.00 . A A . 241 PRO HA 1 1
12 15124 1 1 74 PRO HB2 H -17.164 9.396 -6.049 1.00 . A A . 241 PRO HB2 1 1
12 15125 1 1 74 PRO HB3 H -15.939 8.975 -7.255 1.00 . A A . 241 PRO HB3 1 1
12 15126 1 1 74 PRO HD2 H -16.565 7.529 -3.648 1.00 . A A . 241 PRO HD2 1 1
12 15127 1 1 74 PRO HD3 H -15.208 6.503 -4.165 1.00 . A A . 241 PRO HD3 1 1
12 15128 1 1 74 PRO HG2 H -17.266 7.092 -5.830 1.00 . A A . 241 PRO HG2 1 1
12 15129 1 1 74 PRO HG3 H -15.604 6.862 -6.413 1.00 . A A . 241 PRO HG3 1 1
12 15130 1 1 74 PRO N N -14.827 8.594 -4.260 1.00 . A A . 241 PRO N 1 1
12 15131 1 1 74 PRO O O -16.424 10.953 -3.841 1.00 . A A . 241 PRO O 1 1
12 15132 1 1 75 GLY C C -15.693 14.345 -6.009 1.00 . A A . 242 GLY C 1 1
12 15133 1 1 75 GLY CA C -15.357 13.377 -4.877 1.00 . A A . 242 GLY CA 1 1
12 15134 1 1 75 GLY H H -14.508 11.875 -6.110 1.00 . A A . 242 GLY H 1 1
12 15135 1 1 75 GLY HA2 H -16.175 13.374 -4.162 1.00 . A A . 242 GLY HA2 1 1
12 15136 1 1 75 GLY HA3 H -14.469 13.737 -4.377 1.00 . A A . 242 GLY HA3 1 1
12 15137 1 1 75 GLY N N -15.083 12.009 -5.335 1.00 . A A . 242 GLY N 1 1
12 15138 1 1 75 GLY O O -15.581 13.975 -7.178 1.00 . A A . 242 GLY O 1 1
12 15139 1 1 76 PRO C C -15.210 17.114 -7.542 1.00 . A A . 243 PRO C 1 1
12 15140 1 1 76 PRO CA C -16.434 16.637 -6.721 1.00 . A A . 243 PRO CA 1 1
12 15141 1 1 76 PRO CB C -17.050 17.786 -5.882 1.00 . A A . 243 PRO CB 1 1
12 15142 1 1 76 PRO CD C -16.138 16.189 -4.320 1.00 . A A . 243 PRO CD 1 1
12 15143 1 1 76 PRO CG C -16.408 17.666 -4.533 1.00 . A A . 243 PRO CG 1 1
12 15144 1 1 76 PRO HA H -17.188 16.246 -7.400 1.00 . A A . 243 PRO HA 1 1
12 15145 1 1 76 PRO HB2 H -16.840 18.751 -6.338 1.00 . A A . 243 PRO HB2 1 1
12 15146 1 1 76 PRO HB3 H -18.124 17.652 -5.798 1.00 . A A . 243 PRO HB3 1 1
12 15147 1 1 76 PRO HD2 H -15.200 16.049 -3.798 1.00 . A A . 243 PRO HD2 1 1
12 15148 1 1 76 PRO HD3 H -16.946 15.728 -3.762 1.00 . A A . 243 PRO HD3 1 1
12 15149 1 1 76 PRO HG2 H -15.480 18.226 -4.522 1.00 . A A . 243 PRO HG2 1 1
12 15150 1 1 76 PRO HG3 H -17.076 18.037 -3.762 1.00 . A A . 243 PRO HG3 1 1
12 15151 1 1 76 PRO N N -16.066 15.626 -5.697 1.00 . A A . 243 PRO N 1 1
12 15152 1 1 76 PRO O O -15.347 17.495 -8.707 1.00 . A A . 243 PRO O 1 1
12 15153 1 1 77 ALA C C -12.016 16.126 -8.076 1.00 . A A . 244 ALA C 1 1
12 15154 1 1 77 ALA CA C -12.734 17.408 -7.584 1.00 . A A . 244 ALA CA 1 1
12 15155 1 1 77 ALA CB C -11.850 18.228 -6.623 1.00 . A A . 244 ALA CB 1 1
12 15156 1 1 77 ALA H H -13.990 16.810 -5.975 1.00 . A A . 244 ALA H 1 1
12 15157 1 1 77 ALA HA H -12.944 18.027 -8.451 1.00 . A A . 244 ALA HA 1 1
12 15158 1 1 77 ALA HB1 H -11.634 17.648 -5.733 1.00 . A A . 244 ALA HB1 1 1
12 15159 1 1 77 ALA HB2 H -12.366 19.133 -6.337 1.00 . A A . 244 ALA HB2 1 1
12 15160 1 1 77 ALA HB3 H -10.918 18.492 -7.111 1.00 . A A . 244 ALA HB3 1 1
12 15161 1 1 77 ALA N N -14.014 17.075 -6.920 1.00 . A A . 244 ALA N 1 1
12 15162 1 1 77 ALA O O -10.795 16.114 -8.266 1.00 . A A . 244 ALA O 1 1
12 15163 1 1 78 GLY C C -12.433 12.652 -7.849 1.00 . A A . 245 GLY C 1 1
12 15164 1 1 78 GLY CA C -12.269 13.794 -8.832 1.00 . A A . 245 GLY CA 1 1
12 15165 1 1 78 GLY H H -13.744 15.103 -8.050 1.00 . A A . 245 GLY H 1 1
12 15166 1 1 78 GLY HA2 H -12.812 13.554 -9.741 1.00 . A A . 245 GLY HA2 1 1
12 15167 1 1 78 GLY HA3 H -11.213 13.898 -9.085 1.00 . A A . 245 GLY HA3 1 1
12 15168 1 1 78 GLY N N -12.793 15.048 -8.289 1.00 . A A . 245 GLY N 1 1
12 15169 1 1 78 GLY O O -13.498 12.036 -7.794 1.00 . A A . 245 GLY O 1 1
12 15170 1 1 79 ARG C C -10.411 11.643 -4.904 1.00 . A A . 246 ARG C 1 1
12 15171 1 1 79 ARG CA C -11.312 11.250 -6.089 1.00 . A A . 246 ARG CA 1 1
12 15172 1 1 79 ARG CB C -10.768 9.951 -6.769 1.00 . A A . 246 ARG CB 1 1
12 15173 1 1 79 ARG CD C -10.949 8.360 -8.793 1.00 . A A . 246 ARG CD 1 1
12 15174 1 1 79 ARG CG C -11.647 9.413 -7.920 1.00 . A A . 246 ARG CG 1 1
12 15175 1 1 79 ARG CZ C -9.513 9.723 -10.348 1.00 . A A . 246 ARG CZ 1 1
12 15176 1 1 79 ARG H H -10.572 12.940 -7.153 1.00 . A A . 246 ARG H 1 1
12 15177 1 1 79 ARG HA H -12.317 11.069 -5.711 1.00 . A A . 246 ARG HA 1 1
12 15178 1 1 79 ARG HB2 H -9.779 10.158 -7.164 1.00 . A A . 246 ARG HB2 1 1
12 15179 1 1 79 ARG HB3 H -10.679 9.166 -6.019 1.00 . A A . 246 ARG HB3 1 1
12 15180 1 1 79 ARG HD2 H -10.759 7.485 -8.191 1.00 . A A . 246 ARG HD2 1 1
12 15181 1 1 79 ARG HD3 H -11.613 8.088 -9.603 1.00 . A A . 246 ARG HD3 1 1
12 15182 1 1 79 ARG HE H -8.851 8.390 -9.010 1.00 . A A . 246 ARG HE 1 1
12 15183 1 1 79 ARG HG2 H -12.542 8.972 -7.498 1.00 . A A . 246 ARG HG2 1 1
12 15184 1 1 79 ARG HG3 H -11.938 10.250 -8.553 1.00 . A A . 246 ARG HG3 1 1
12 15185 1 1 79 ARG HH11 H -11.497 10.095 -10.586 1.00 . A A . 246 ARG HH11 1 1
12 15186 1 1 79 ARG HH12 H -10.442 10.992 -11.626 1.00 . A A . 246 ARG HH12 1 1
12 15187 1 1 79 ARG HH21 H -7.498 9.569 -10.375 1.00 . A A . 246 ARG HH21 1 1
12 15188 1 1 79 ARG HH22 H -8.175 10.691 -11.509 1.00 . A A . 246 ARG HH22 1 1
12 15189 1 1 79 ARG N N -11.367 12.368 -7.069 1.00 . A A . 246 ARG N 1 1
12 15190 1 1 79 ARG NE N -9.663 8.814 -9.371 1.00 . A A . 246 ARG NE 1 1
12 15191 1 1 79 ARG NH1 N -10.566 10.317 -10.900 1.00 . A A . 246 ARG NH1 1 1
12 15192 1 1 79 ARG NH2 N -8.300 10.017 -10.779 1.00 . A A . 246 ARG NH2 1 1
12 15193 1 1 79 ARG O O -9.658 12.625 -4.989 1.00 . A A . 246 ARG O 1 1
12 15194 1 1 80 GLY C C -8.392 10.371 -2.593 1.00 . A A . 247 GLY C 1 1
12 15195 1 1 80 GLY CA C -9.715 11.112 -2.596 1.00 . A A . 247 GLY CA 1 1
12 15196 1 1 80 GLY H H -11.131 10.112 -3.815 1.00 . A A . 247 GLY H 1 1
12 15197 1 1 80 GLY HA2 H -9.521 12.172 -2.499 1.00 . A A . 247 GLY HA2 1 1
12 15198 1 1 80 GLY HA3 H -10.295 10.792 -1.744 1.00 . A A . 247 GLY HA3 1 1
12 15199 1 1 80 GLY N N -10.505 10.867 -3.805 1.00 . A A . 247 GLY N 1 1
12 15200 1 1 80 GLY O O -7.888 9.996 -3.651 1.00 . A A . 247 GLY O 1 1
12 15201 1 1 81 ASP C C -6.580 8.228 -0.343 1.00 . A A . 248 ASP C 1 1
12 15202 1 1 81 ASP CA C -6.526 9.462 -1.250 1.00 . A A . 248 ASP CA 1 1
12 15203 1 1 81 ASP CB C -5.465 10.494 -0.764 1.00 . A A . 248 ASP CB 1 1
12 15204 1 1 81 ASP CG C -5.827 11.319 0.493 1.00 . A A . 248 ASP CG 1 1
12 15205 1 1 81 ASP H H -8.342 10.337 -0.588 1.00 . A A . 248 ASP H 1 1
12 15206 1 1 81 ASP HA H -6.218 9.110 -2.237 1.00 . A A . 248 ASP HA 1 1
12 15207 1 1 81 ASP HB2 H -4.537 9.973 -0.559 1.00 . A A . 248 ASP HB2 1 1
12 15208 1 1 81 ASP HB3 H -5.277 11.192 -1.578 1.00 . A A . 248 ASP HB3 1 1
12 15209 1 1 81 ASP N N -7.848 10.102 -1.402 1.00 . A A . 248 ASP N 1 1
12 15210 1 1 81 ASP O O -7.533 8.013 0.414 1.00 . A A . 248 ASP O 1 1
12 15211 1 1 81 ASP OD1 O -6.908 11.123 1.091 1.00 . A A . 248 ASP OD1 1 1
12 15212 1 1 81 ASP OD2 O -5.026 12.206 0.855 1.00 . A A . 248 ASP OD2 1 1
12 15213 1 1 82 LEU C C -4.063 6.005 0.915 1.00 . A A . 249 LEU C 1 1
12 15214 1 1 82 LEU CA C -5.397 6.106 0.160 1.00 . A A . 249 LEU CA 1 1
12 15215 1 1 82 LEU CB C -5.521 5.038 -0.976 1.00 . A A . 249 LEU CB 1 1
12 15216 1 1 82 LEU CD1 C -5.786 2.983 0.600 1.00 . A A . 249 LEU CD1 1 1
12 15217 1 1 82 LEU CD2 C -5.414 2.644 -1.881 1.00 . A A . 249 LEU CD2 1 1
12 15218 1 1 82 LEU CG C -5.124 3.554 -0.664 1.00 . A A . 249 LEU CG 1 1
12 15219 1 1 82 LEU H H -4.759 7.756 -0.967 1.00 . A A . 249 LEU H 1 1
12 15220 1 1 82 LEU HA H -6.218 5.965 0.858 1.00 . A A . 249 LEU HA 1 1
12 15221 1 1 82 LEU HB2 H -6.556 5.036 -1.309 1.00 . A A . 249 LEU HB2 1 1
12 15222 1 1 82 LEU HB3 H -4.912 5.373 -1.812 1.00 . A A . 249 LEU HB3 1 1
12 15223 1 1 82 LEU HD11 H -5.561 3.613 1.448 1.00 . A A . 249 LEU HD11 1 1
12 15224 1 1 82 LEU HD12 H -5.404 1.986 0.794 1.00 . A A . 249 LEU HD12 1 1
12 15225 1 1 82 LEU HD13 H -6.859 2.929 0.465 1.00 . A A . 249 LEU HD13 1 1
12 15226 1 1 82 LEU HD21 H -6.478 2.639 -2.091 1.00 . A A . 249 LEU HD21 1 1
12 15227 1 1 82 LEU HD22 H -5.088 1.632 -1.674 1.00 . A A . 249 LEU HD22 1 1
12 15228 1 1 82 LEU HD23 H -4.881 3.014 -2.745 1.00 . A A . 249 LEU HD23 1 1
12 15229 1 1 82 LEU HG H -4.055 3.521 -0.495 1.00 . A A . 249 LEU HG 1 1
12 15230 1 1 82 LEU N N -5.520 7.431 -0.449 1.00 . A A . 249 LEU N 1 1
12 15231 1 1 82 LEU O O -2.985 5.989 0.302 1.00 . A A . 249 LEU O 1 1
12 15232 1 1 83 TYR C C -3.105 4.359 3.743 1.00 . A A . 250 TYR C 1 1
12 15233 1 1 83 TYR CA C -3.001 5.766 3.142 1.00 . A A . 250 TYR CA 1 1
12 15234 1 1 83 TYR CB C -2.966 6.838 4.265 1.00 . A A . 250 TYR CB 1 1
12 15235 1 1 83 TYR CD1 C -3.680 9.299 4.282 1.00 . A A . 250 TYR CD1 1 1
12 15236 1 1 83 TYR CD2 C -1.936 8.653 2.782 1.00 . A A . 250 TYR CD2 1 1
12 15237 1 1 83 TYR CE1 C -3.578 10.606 3.840 1.00 . A A . 250 TYR CE1 1 1
12 15238 1 1 83 TYR CE2 C -1.834 9.958 2.337 1.00 . A A . 250 TYR CE2 1 1
12 15239 1 1 83 TYR CG C -2.857 8.293 3.773 1.00 . A A . 250 TYR CG 1 1
12 15240 1 1 83 TYR CZ C -2.657 10.927 2.864 1.00 . A A . 250 TYR CZ 1 1
12 15241 1 1 83 TYR H H -5.033 6.113 2.663 1.00 . A A . 250 TYR H 1 1
12 15242 1 1 83 TYR HA H -2.087 5.841 2.555 1.00 . A A . 250 TYR HA 1 1
12 15243 1 1 83 TYR HB2 H -3.870 6.748 4.857 1.00 . A A . 250 TYR HB2 1 1
12 15244 1 1 83 TYR HB3 H -2.114 6.646 4.910 1.00 . A A . 250 TYR HB3 1 1
12 15245 1 1 83 TYR HD1 H -4.402 9.049 5.051 1.00 . A A . 250 TYR HD1 1 1
12 15246 1 1 83 TYR HD2 H -1.287 7.888 2.363 1.00 . A A . 250 TYR HD2 1 1
12 15247 1 1 83 TYR HE1 H -4.230 11.367 4.249 1.00 . A A . 250 TYR HE1 1 1
12 15248 1 1 83 TYR HE2 H -1.113 10.210 1.568 1.00 . A A . 250 TYR HE2 1 1
12 15249 1 1 83 TYR HH H -2.738 12.264 1.475 1.00 . A A . 250 TYR HH 1 1
12 15250 1 1 83 TYR N N -4.150 5.977 2.254 1.00 . A A . 250 TYR N 1 1
12 15251 1 1 83 TYR O O -3.996 4.092 4.562 1.00 . A A . 250 TYR O 1 1
12 15252 1 1 83 TYR OH O -2.553 12.230 2.423 1.00 . A A . 250 TYR OH 1 1
12 15253 1 1 84 LEU C C -1.175 1.464 4.507 1.00 . A A . 251 LEU C 1 1
12 15254 1 1 84 LEU CA C -2.371 2.008 3.703 1.00 . A A . 251 LEU CA 1 1
12 15255 1 1 84 LEU CB C -2.715 1.172 2.435 1.00 . A A . 251 LEU CB 1 1
12 15256 1 1 84 LEU CD1 C -0.621 0.302 1.249 1.00 . A A . 251 LEU CD1 1 1
12 15257 1 1 84 LEU CD2 C -2.534 1.136 -0.112 1.00 . A A . 251 LEU CD2 1 1
12 15258 1 1 84 LEU CG C -1.773 1.301 1.197 1.00 . A A . 251 LEU CG 1 1
12 15259 1 1 84 LEU H H -1.437 3.733 2.775 1.00 . A A . 251 LEU H 1 1
12 15260 1 1 84 LEU HA H -3.237 1.955 4.363 1.00 . A A . 251 LEU HA 1 1
12 15261 1 1 84 LEU HB2 H -2.757 0.125 2.721 1.00 . A A . 251 LEU HB2 1 1
12 15262 1 1 84 LEU HB3 H -3.722 1.463 2.128 1.00 . A A . 251 LEU HB3 1 1
12 15263 1 1 84 LEU HD11 H -1.011 -0.710 1.336 1.00 . A A . 251 LEU HD11 1 1
12 15264 1 1 84 LEU HD12 H 0.016 0.511 2.094 1.00 . A A . 251 LEU HD12 1 1
12 15265 1 1 84 LEU HD13 H -0.034 0.371 0.345 1.00 . A A . 251 LEU HD13 1 1
12 15266 1 1 84 LEU HD21 H -3.265 1.917 -0.203 1.00 . A A . 251 LEU HD21 1 1
12 15267 1 1 84 LEU HD22 H -3.039 0.175 -0.118 1.00 . A A . 251 LEU HD22 1 1
12 15268 1 1 84 LEU HD23 H -1.850 1.186 -0.947 1.00 . A A . 251 LEU HD23 1 1
12 15269 1 1 84 LEU HG H -1.337 2.295 1.192 1.00 . A A . 251 LEU HG 1 1
12 15270 1 1 84 LEU N N -2.211 3.439 3.335 1.00 . A A . 251 LEU N 1 1
12 15271 1 1 84 LEU O O -0.067 1.371 4.003 1.00 . A A . 251 LEU O 1 1
12 15272 1 1 85 GLU C C 0.245 -0.622 6.436 1.00 . A A . 252 GLU C 1 1
12 15273 1 1 85 GLU CA C -0.432 0.720 6.763 1.00 . A A . 252 GLU CA 1 1
12 15274 1 1 85 GLU CB C -1.099 0.653 8.159 1.00 . A A . 252 GLU CB 1 1
12 15275 1 1 85 GLU CD C -0.855 0.033 10.654 1.00 . A A . 252 GLU CD 1 1
12 15276 1 1 85 GLU CG C -0.193 0.075 9.270 1.00 . A A . 252 GLU CG 1 1
12 15277 1 1 85 GLU H H -2.372 1.098 6.054 1.00 . A A . 252 GLU H 1 1
12 15278 1 1 85 GLU HA H 0.325 1.503 6.786 1.00 . A A . 252 GLU HA 1 1
12 15279 1 1 85 GLU HB2 H -1.398 1.659 8.444 1.00 . A A . 252 GLU HB2 1 1
12 15280 1 1 85 GLU HB3 H -1.989 0.038 8.091 1.00 . A A . 252 GLU HB3 1 1
12 15281 1 1 85 GLU HG2 H 0.065 -0.941 8.986 1.00 . A A . 252 GLU HG2 1 1
12 15282 1 1 85 GLU HG3 H 0.721 0.664 9.321 1.00 . A A . 252 GLU HG3 1 1
12 15283 1 1 85 GLU N N -1.444 1.101 5.770 1.00 . A A . 252 GLU N 1 1
12 15284 1 1 85 GLU O O -0.385 -1.679 6.496 1.00 . A A . 252 GLU O 1 1
12 15285 1 1 85 GLU OE1 O -0.521 0.871 11.514 1.00 . A A . 252 GLU OE1 1 1
12 15286 1 1 85 GLU OE2 O -1.725 -0.838 10.884 1.00 . A A . 252 GLU OE2 1 1
12 15287 1 1 86 VAL C C 2.570 -2.513 7.181 1.00 . A A . 253 VAL C 1 1
12 15288 1 1 86 VAL CA C 2.419 -1.686 5.901 1.00 . A A . 253 VAL CA 1 1
12 15289 1 1 86 VAL CB C 3.831 -1.227 5.410 1.00 . A A . 253 VAL CB 1 1
12 15290 1 1 86 VAL CG1 C 4.736 -2.441 5.124 1.00 . A A . 253 VAL CG1 1 1
12 15291 1 1 86 VAL CG2 C 3.686 -0.308 4.177 1.00 . A A . 253 VAL CG2 1 1
12 15292 1 1 86 VAL H H 1.927 0.356 6.034 1.00 . A A . 253 VAL H 1 1
12 15293 1 1 86 VAL HA H 1.974 -2.301 5.120 1.00 . A A . 253 VAL HA 1 1
12 15294 1 1 86 VAL HB H 4.296 -0.640 6.205 1.00 . A A . 253 VAL HB 1 1
12 15295 1 1 86 VAL HG11 H 4.293 -3.045 4.343 1.00 . A A . 253 VAL HG11 1 1
12 15296 1 1 86 VAL HG12 H 4.834 -3.039 6.021 1.00 . A A . 253 VAL HG12 1 1
12 15297 1 1 86 VAL HG13 H 5.715 -2.109 4.806 1.00 . A A . 253 VAL HG13 1 1
12 15298 1 1 86 VAL HG21 H 4.658 0.065 3.878 1.00 . A A . 253 VAL HG21 1 1
12 15299 1 1 86 VAL HG22 H 3.051 0.530 4.421 1.00 . A A . 253 VAL HG22 1 1
12 15300 1 1 86 VAL HG23 H 3.247 -0.859 3.362 1.00 . A A . 253 VAL HG23 1 1
12 15301 1 1 86 VAL N N 1.543 -0.537 6.123 1.00 . A A . 253 VAL N 1 1
12 15302 1 1 86 VAL O O 2.906 -1.974 8.248 1.00 . A A . 253 VAL O 1 1
12 15303 1 1 87 ARG C C 3.280 -5.936 7.678 1.00 . A A . 254 ARG C 1 1
12 15304 1 1 87 ARG CA C 2.367 -4.787 8.111 1.00 . A A . 254 ARG CA 1 1
12 15305 1 1 87 ARG CB C 0.939 -5.297 8.381 1.00 . A A . 254 ARG CB 1 1
12 15306 1 1 87 ARG CD C 0.338 -3.561 10.199 1.00 . A A . 254 ARG CD 1 1
12 15307 1 1 87 ARG CG C -0.059 -4.217 8.866 1.00 . A A . 254 ARG CG 1 1
12 15308 1 1 87 ARG CZ C -0.431 -4.275 12.476 1.00 . A A . 254 ARG CZ 1 1
12 15309 1 1 87 ARG H H 2.049 -4.141 6.166 1.00 . A A . 254 ARG H 1 1
12 15310 1 1 87 ARG HA H 2.764 -4.322 9.010 1.00 . A A . 254 ARG HA 1 1
12 15311 1 1 87 ARG HB2 H 0.546 -5.724 7.463 1.00 . A A . 254 ARG HB2 1 1
12 15312 1 1 87 ARG HB3 H 0.989 -6.071 9.114 1.00 . A A . 254 ARG HB3 1 1
12 15313 1 1 87 ARG HD2 H 1.357 -3.193 10.123 1.00 . A A . 254 ARG HD2 1 1
12 15314 1 1 87 ARG HD3 H -0.321 -2.718 10.382 1.00 . A A . 254 ARG HD3 1 1
12 15315 1 1 87 ARG HE H 0.729 -5.358 11.231 1.00 . A A . 254 ARG HE 1 1
12 15316 1 1 87 ARG HG2 H -0.126 -3.445 8.105 1.00 . A A . 254 ARG HG2 1 1
12 15317 1 1 87 ARG HG3 H -1.038 -4.672 8.981 1.00 . A A . 254 ARG HG3 1 1
12 15318 1 1 87 ARG HH11 H -1.093 -2.417 11.936 1.00 . A A . 254 ARG HH11 1 1
12 15319 1 1 87 ARG HH12 H -1.604 -2.964 13.501 1.00 . A A . 254 ARG HH12 1 1
12 15320 1 1 87 ARG HH21 H 0.061 -6.062 13.314 1.00 . A A . 254 ARG HH21 1 1
12 15321 1 1 87 ARG HH22 H -0.948 -5.035 14.285 1.00 . A A . 254 ARG HH22 1 1
12 15322 1 1 87 ARG N N 2.307 -3.814 7.045 1.00 . A A . 254 ARG N 1 1
12 15323 1 1 87 ARG NE N 0.252 -4.504 11.333 1.00 . A A . 254 ARG NE 1 1
12 15324 1 1 87 ARG NH1 N -1.097 -3.129 12.654 1.00 . A A . 254 ARG NH1 1 1
12 15325 1 1 87 ARG NH2 N -0.441 -5.196 13.436 1.00 . A A . 254 ARG NH2 1 1
12 15326 1 1 87 ARG O O 3.120 -6.466 6.577 1.00 . A A . 254 ARG O 1 1
12 15327 1 1 88 ILE C C 4.686 -8.633 9.046 1.00 . A A . 255 ILE C 1 1
12 15328 1 1 88 ILE CA C 5.179 -7.399 8.287 1.00 . A A . 255 ILE CA 1 1
12 15329 1 1 88 ILE CB C 6.644 -7.021 8.703 1.00 . A A . 255 ILE CB 1 1
12 15330 1 1 88 ILE CD1 C 6.857 -5.599 6.516 1.00 . A A . 255 ILE CD1 1 1
12 15331 1 1 88 ILE CG1 C 7.075 -5.679 8.029 1.00 . A A . 255 ILE CG1 1 1
12 15332 1 1 88 ILE CG2 C 7.642 -8.154 8.358 1.00 . A A . 255 ILE CG2 1 1
12 15333 1 1 88 ILE H H 4.317 -5.805 9.385 1.00 . A A . 255 ILE H 1 1
12 15334 1 1 88 ILE HA H 5.174 -7.613 7.212 1.00 . A A . 255 ILE HA 1 1
12 15335 1 1 88 ILE HB H 6.660 -6.885 9.781 1.00 . A A . 255 ILE HB 1 1
12 15336 1 1 88 ILE HD11 H 7.310 -6.458 6.035 1.00 . A A . 255 ILE HD11 1 1
12 15337 1 1 88 ILE HD12 H 7.317 -4.698 6.134 1.00 . A A . 255 ILE HD12 1 1
12 15338 1 1 88 ILE HD13 H 5.800 -5.583 6.296 1.00 . A A . 255 ILE HD13 1 1
12 15339 1 1 88 ILE HG12 H 6.514 -4.869 8.474 1.00 . A A . 255 ILE HG12 1 1
12 15340 1 1 88 ILE HG13 H 8.128 -5.510 8.217 1.00 . A A . 255 ILE HG13 1 1
12 15341 1 1 88 ILE HG21 H 7.636 -8.339 7.289 1.00 . A A . 255 ILE HG21 1 1
12 15342 1 1 88 ILE HG22 H 7.364 -9.059 8.877 1.00 . A A . 255 ILE HG22 1 1
12 15343 1 1 88 ILE HG23 H 8.640 -7.861 8.663 1.00 . A A . 255 ILE HG23 1 1
12 15344 1 1 88 ILE N N 4.243 -6.296 8.541 1.00 . A A . 255 ILE N 1 1
12 15345 1 1 88 ILE O O 4.757 -8.691 10.280 1.00 . A A . 255 ILE O 1 1
12 15346 1 1 89 THR C C 3.592 -11.931 7.785 1.00 . A A . 256 THR C 1 1
12 15347 1 1 89 THR CA C 3.438 -10.749 8.791 1.00 . A A . 256 THR CA 1 1
12 15348 1 1 89 THR CB C 1.930 -10.340 9.076 1.00 . A A . 256 THR CB 1 1
12 15349 1 1 89 THR CG2 C 1.322 -9.508 7.920 1.00 . A A . 256 THR CG2 1 1
12 15350 1 1 89 THR H H 4.279 -9.517 7.310 1.00 . A A . 256 THR H 1 1
12 15351 1 1 89 THR HA H 3.893 -11.049 9.738 1.00 . A A . 256 THR HA 1 1
12 15352 1 1 89 THR HB H 1.922 -9.719 9.967 1.00 . A A . 256 THR HB 1 1
12 15353 1 1 89 THR HG1 H 0.657 -11.764 8.540 1.00 . A A . 256 THR HG1 1 1
12 15354 1 1 89 THR HG21 H 0.314 -9.210 8.169 1.00 . A A . 256 THR HG21 1 1
12 15355 1 1 89 THR HG22 H 1.303 -10.106 7.016 1.00 . A A . 256 THR HG22 1 1
12 15356 1 1 89 THR HG23 H 1.921 -8.622 7.746 1.00 . A A . 256 THR HG23 1 1
12 15357 1 1 89 THR N N 4.166 -9.591 8.280 1.00 . A A . 256 THR N 1 1
12 15358 1 1 89 THR O O 4.699 -12.517 7.734 1.00 . A A . 256 THR O 1 1
12 15359 1 1 89 THR OXT O 2.632 -12.287 7.054 1.00 . A A . 256 THR OXT 1 1
12 15360 1 1 89 THR OG1 O 1.104 -11.495 9.351 1.00 . A A . 256 THR OG1 1 1
13 15361 1 1 1 MET C C 0.886 6.692 -13.825 1.00 . A A . 168 MET C 1 1
13 15362 1 1 1 MET CA C -0.085 7.425 -12.875 1.00 . A A . 168 MET CA 1 1
13 15363 1 1 1 MET CB C 0.564 8.721 -12.310 1.00 . A A . 168 MET CB 1 1
13 15364 1 1 1 MET CE C 2.051 12.212 -14.135 1.00 . A A . 168 MET CE 1 1
13 15365 1 1 1 MET CG C 0.961 9.756 -13.374 1.00 . A A . 168 MET CG 1 1
13 15366 1 1 1 MET H1 H -1.195 7.013 -11.156 1.00 . A A . 168 MET H1 1 1
13 15367 1 1 1 MET H2 H 0.314 6.262 -11.196 1.00 . A A . 168 MET H2 1 1
13 15368 1 1 1 MET H3 H -0.942 5.671 -12.150 1.00 . A A . 168 MET H3 1 1
13 15369 1 1 1 MET HA H -0.979 7.688 -13.426 1.00 . A A . 168 MET HA 1 1
13 15370 1 1 1 MET HB2 H -0.134 9.194 -11.632 1.00 . A A . 168 MET HB2 1 1
13 15371 1 1 1 MET HB3 H 1.453 8.453 -11.750 1.00 . A A . 168 MET HB3 1 1
13 15372 1 1 1 MET HE1 H 1.136 12.378 -14.687 1.00 . A A . 168 MET HE1 1 1
13 15373 1 1 1 MET HE2 H 2.757 11.681 -14.759 1.00 . A A . 168 MET HE2 1 1
13 15374 1 1 1 MET HE3 H 2.471 13.163 -13.847 1.00 . A A . 168 MET HE3 1 1
13 15375 1 1 1 MET HG2 H 1.679 9.310 -14.051 1.00 . A A . 168 MET HG2 1 1
13 15376 1 1 1 MET HG3 H 0.077 10.044 -13.931 1.00 . A A . 168 MET HG3 1 1
13 15377 1 1 1 MET N N -0.505 6.533 -11.767 1.00 . A A . 168 MET N 1 1
13 15378 1 1 1 MET O O 0.596 6.520 -15.015 1.00 . A A . 168 MET O 1 1
13 15379 1 1 1 MET SD S 1.703 11.246 -12.660 1.00 . A A . 168 MET SD 1 1
13 15380 1 1 2 GLU C C 2.794 4.057 -14.225 1.00 . A A . 169 GLU C 1 1
13 15381 1 1 2 GLU CA C 3.105 5.568 -14.042 1.00 . A A . 169 GLU CA 1 1
13 15382 1 1 2 GLU CB C 4.471 5.794 -13.330 1.00 . A A . 169 GLU CB 1 1
13 15383 1 1 2 GLU CD C 6.344 7.454 -12.717 1.00 . A A . 169 GLU CD 1 1
13 15384 1 1 2 GLU CG C 4.921 7.273 -13.279 1.00 . A A . 169 GLU CG 1 1
13 15385 1 1 2 GLU H H 2.175 6.392 -12.314 1.00 . A A . 169 GLU H 1 1
13 15386 1 1 2 GLU HA H 3.153 6.020 -15.030 1.00 . A A . 169 GLU HA 1 1
13 15387 1 1 2 GLU HB2 H 4.403 5.424 -12.311 1.00 . A A . 169 GLU HB2 1 1
13 15388 1 1 2 GLU HB3 H 5.233 5.227 -13.853 1.00 . A A . 169 GLU HB3 1 1
13 15389 1 1 2 GLU HG2 H 4.886 7.687 -14.284 1.00 . A A . 169 GLU HG2 1 1
13 15390 1 1 2 GLU HG3 H 4.222 7.823 -12.656 1.00 . A A . 169 GLU HG3 1 1
13 15391 1 1 2 GLU N N 2.036 6.252 -13.274 1.00 . A A . 169 GLU N 1 1
13 15392 1 1 2 GLU O O 1.628 3.649 -14.130 1.00 . A A . 169 GLU O 1 1
13 15393 1 1 2 GLU OE1 O 7.320 7.318 -13.485 1.00 . A A . 169 GLU OE1 1 1
13 15394 1 1 2 GLU OE2 O 6.491 7.727 -11.501 1.00 . A A . 169 GLU OE2 1 1
13 15395 1 1 3 THR C C 3.095 1.050 -13.592 1.00 . A A . 170 THR C 1 1
13 15396 1 1 3 THR CA C 3.725 1.797 -14.790 1.00 . A A . 170 THR CA 1 1
13 15397 1 1 3 THR CB C 5.129 1.185 -15.122 1.00 . A A . 170 THR CB 1 1
13 15398 1 1 3 THR CG2 C 5.027 -0.272 -15.623 1.00 . A A . 170 THR CG2 1 1
13 15399 1 1 3 THR H H 4.732 3.652 -14.614 1.00 . A A . 170 THR H 1 1
13 15400 1 1 3 THR HA H 3.085 1.669 -15.660 1.00 . A A . 170 THR HA 1 1
13 15401 1 1 3 THR HB H 5.743 1.204 -14.228 1.00 . A A . 170 THR HB 1 1
13 15402 1 1 3 THR HG1 H 6.690 2.158 -15.859 1.00 . A A . 170 THR HG1 1 1
13 15403 1 1 3 THR HG21 H 4.564 -0.890 -14.863 1.00 . A A . 170 THR HG21 1 1
13 15404 1 1 3 THR HG22 H 6.019 -0.660 -15.835 1.00 . A A . 170 THR HG22 1 1
13 15405 1 1 3 THR HG23 H 4.432 -0.312 -16.527 1.00 . A A . 170 THR HG23 1 1
13 15406 1 1 3 THR N N 3.844 3.249 -14.536 1.00 . A A . 170 THR N 1 1
13 15407 1 1 3 THR O O 2.147 0.266 -13.766 1.00 . A A . 170 THR O 1 1
13 15408 1 1 3 THR OG1 O 5.776 1.989 -16.127 1.00 . A A . 170 THR OG1 1 1
13 15409 1 1 4 ALA C C 1.706 1.420 -10.861 1.00 . A A . 171 ALA C 1 1
13 15410 1 1 4 ALA CA C 3.073 0.778 -11.132 1.00 . A A . 171 ALA CA 1 1
13 15411 1 1 4 ALA CB C 4.032 1.039 -9.957 1.00 . A A . 171 ALA CB 1 1
13 15412 1 1 4 ALA H H 4.430 1.867 -12.337 1.00 . A A . 171 ALA H 1 1
13 15413 1 1 4 ALA HA H 2.951 -0.299 -11.240 1.00 . A A . 171 ALA HA 1 1
13 15414 1 1 4 ALA HB1 H 4.178 2.107 -9.833 1.00 . A A . 171 ALA HB1 1 1
13 15415 1 1 4 ALA HB2 H 4.986 0.574 -10.157 1.00 . A A . 171 ALA HB2 1 1
13 15416 1 1 4 ALA HB3 H 3.619 0.622 -9.043 1.00 . A A . 171 ALA HB3 1 1
13 15417 1 1 4 ALA N N 3.633 1.304 -12.385 1.00 . A A . 171 ALA N 1 1
13 15418 1 1 4 ALA O O 1.519 2.618 -11.109 1.00 . A A . 171 ALA O 1 1
13 15419 1 1 5 THR C C -0.467 1.918 -8.685 1.00 . A A . 172 THR C 1 1
13 15420 1 1 5 THR CA C -0.576 1.056 -9.969 1.00 . A A . 172 THR CA 1 1
13 15421 1 1 5 THR CB C -1.509 -0.187 -9.752 1.00 . A A . 172 THR CB 1 1
13 15422 1 1 5 THR CG2 C -2.991 0.196 -9.568 1.00 . A A . 172 THR CG2 1 1
13 15423 1 1 5 THR H H 0.970 -0.348 -10.296 1.00 . A A . 172 THR H 1 1
13 15424 1 1 5 THR HA H -0.984 1.664 -10.772 1.00 . A A . 172 THR HA 1 1
13 15425 1 1 5 THR HB H -1.173 -0.739 -8.873 1.00 . A A . 172 THR HB 1 1
13 15426 1 1 5 THR HG1 H -1.797 -0.624 -11.661 1.00 . A A . 172 THR HG1 1 1
13 15427 1 1 5 THR HG21 H -3.351 0.713 -10.448 1.00 . A A . 172 THR HG21 1 1
13 15428 1 1 5 THR HG22 H -3.097 0.839 -8.707 1.00 . A A . 172 THR HG22 1 1
13 15429 1 1 5 THR HG23 H -3.581 -0.701 -9.415 1.00 . A A . 172 THR HG23 1 1
13 15430 1 1 5 THR N N 0.761 0.603 -10.377 1.00 . A A . 172 THR N 1 1
13 15431 1 1 5 THR O O -1.309 2.786 -8.416 1.00 . A A . 172 THR O 1 1
13 15432 1 1 5 THR OG1 O -1.395 -1.053 -10.895 1.00 . A A . 172 THR OG1 1 1
13 15433 1 1 6 ALA C C 1.866 3.625 -7.071 1.00 . A A . 173 ALA C 1 1
13 15434 1 1 6 ALA CA C 0.958 2.437 -6.715 1.00 . A A . 173 ALA CA 1 1
13 15435 1 1 6 ALA CB C 1.656 1.524 -5.696 1.00 . A A . 173 ALA CB 1 1
13 15436 1 1 6 ALA H H 1.194 0.920 -8.170 1.00 . A A . 173 ALA H 1 1
13 15437 1 1 6 ALA HA H 0.042 2.807 -6.263 1.00 . A A . 173 ALA HA 1 1
13 15438 1 1 6 ALA HB1 H 2.585 1.148 -6.110 1.00 . A A . 173 ALA HB1 1 1
13 15439 1 1 6 ALA HB2 H 1.013 0.687 -5.456 1.00 . A A . 173 ALA HB2 1 1
13 15440 1 1 6 ALA HB3 H 1.866 2.079 -4.788 1.00 . A A . 173 ALA HB3 1 1
13 15441 1 1 6 ALA N N 0.606 1.662 -7.912 1.00 . A A . 173 ALA N 1 1
13 15442 1 1 6 ALA O O 2.639 3.557 -8.039 1.00 . A A . 173 ALA O 1 1
13 15443 1 1 7 GLY C C 4.034 5.476 -5.809 1.00 . A A . 174 GLY C 1 1
13 15444 1 1 7 GLY CA C 2.657 5.844 -6.345 1.00 . A A . 174 GLY CA 1 1
13 15445 1 1 7 GLY H H 1.001 4.735 -5.645 1.00 . A A . 174 GLY H 1 1
13 15446 1 1 7 GLY HA2 H 2.745 6.191 -7.363 1.00 . A A . 174 GLY HA2 1 1
13 15447 1 1 7 GLY HA3 H 2.248 6.639 -5.743 1.00 . A A . 174 GLY HA3 1 1
13 15448 1 1 7 GLY N N 1.740 4.709 -6.282 1.00 . A A . 174 GLY N 1 1
13 15449 1 1 7 GLY O O 4.909 5.030 -6.559 1.00 . A A . 174 GLY O 1 1
13 15450 1 1 8 GLU C C 5.061 4.758 -2.367 1.00 . A A . 175 GLU C 1 1
13 15451 1 1 8 GLU CA C 5.423 5.266 -3.770 1.00 . A A . 175 GLU CA 1 1
13 15452 1 1 8 GLU CB C 6.393 6.473 -3.647 1.00 . A A . 175 GLU CB 1 1
13 15453 1 1 8 GLU CD C 6.915 8.620 -2.337 1.00 . A A . 175 GLU CD 1 1
13 15454 1 1 8 GLU CG C 5.824 7.672 -2.850 1.00 . A A . 175 GLU CG 1 1
13 15455 1 1 8 GLU H H 3.485 6.085 -3.994 1.00 . A A . 175 GLU H 1 1
13 15456 1 1 8 GLU HA H 5.913 4.465 -4.313 1.00 . A A . 175 GLU HA 1 1
13 15457 1 1 8 GLU HB2 H 7.302 6.136 -3.161 1.00 . A A . 175 GLU HB2 1 1
13 15458 1 1 8 GLU HB3 H 6.646 6.818 -4.644 1.00 . A A . 175 GLU HB3 1 1
13 15459 1 1 8 GLU HG2 H 5.142 8.226 -3.488 1.00 . A A . 175 GLU HG2 1 1
13 15460 1 1 8 GLU HG3 H 5.264 7.290 -2.001 1.00 . A A . 175 GLU HG3 1 1
13 15461 1 1 8 GLU N N 4.206 5.656 -4.499 1.00 . A A . 175 GLU N 1 1
13 15462 1 1 8 GLU O O 3.872 4.685 -2.004 1.00 . A A . 175 GLU O 1 1
13 15463 1 1 8 GLU OE1 O 7.424 8.398 -1.220 1.00 . A A . 175 GLU OE1 1 1
13 15464 1 1 8 GLU OE2 O 7.255 9.600 -3.031 1.00 . A A . 175 GLU OE2 1 1
13 15465 1 1 9 TRP C C 5.970 5.460 0.623 1.00 . A A . 176 TRP C 1 1
13 15466 1 1 9 TRP CA C 5.984 4.132 -0.152 1.00 . A A . 176 TRP CA 1 1
13 15467 1 1 9 TRP CB C 7.126 3.174 0.330 1.00 . A A . 176 TRP CB 1 1
13 15468 1 1 9 TRP CD1 C 6.828 1.193 -1.276 1.00 . A A . 176 TRP CD1 1 1
13 15469 1 1 9 TRP CD2 C 6.647 0.658 0.878 1.00 . A A . 176 TRP CD2 1 1
13 15470 1 1 9 TRP CE2 C 6.417 -0.497 0.117 1.00 . A A . 176 TRP CE2 1 1
13 15471 1 1 9 TRP CE3 C 6.605 0.568 2.261 1.00 . A A . 176 TRP CE3 1 1
13 15472 1 1 9 TRP CG C 6.878 1.733 -0.030 1.00 . A A . 176 TRP CG 1 1
13 15473 1 1 9 TRP CH2 C 6.116 -1.788 2.049 1.00 . A A . 176 TRP CH2 1 1
13 15474 1 1 9 TRP CZ2 C 6.146 -1.724 0.694 1.00 . A A . 176 TRP CZ2 1 1
13 15475 1 1 9 TRP CZ3 C 6.347 -0.652 2.830 1.00 . A A . 176 TRP CZ3 1 1
13 15476 1 1 9 TRP H H 6.982 4.315 -2.010 1.00 . A A . 176 TRP H 1 1
13 15477 1 1 9 TRP HA H 5.027 3.641 0.017 1.00 . A A . 176 TRP HA 1 1
13 15478 1 1 9 TRP HB2 H 8.068 3.477 -0.115 1.00 . A A . 176 TRP HB2 1 1
13 15479 1 1 9 TRP HB3 H 7.218 3.239 1.410 1.00 . A A . 176 TRP HB3 1 1
13 15480 1 1 9 TRP HD1 H 6.975 1.755 -2.182 1.00 . A A . 176 TRP HD1 1 1
13 15481 1 1 9 TRP HE1 H 6.394 -0.756 -1.953 1.00 . A A . 176 TRP HE1 1 1
13 15482 1 1 9 TRP HE3 H 6.778 1.435 2.886 1.00 . A A . 176 TRP HE3 1 1
13 15483 1 1 9 TRP HH2 H 5.917 -2.730 2.546 1.00 . A A . 176 TRP HH2 1 1
13 15484 1 1 9 TRP HZ2 H 5.967 -2.607 0.098 1.00 . A A . 176 TRP HZ2 1 1
13 15485 1 1 9 TRP HZ3 H 6.314 -0.743 3.908 1.00 . A A . 176 TRP HZ3 1 1
13 15486 1 1 9 TRP N N 6.103 4.403 -1.591 1.00 . A A . 176 TRP N 1 1
13 15487 1 1 9 TRP NE1 N 6.514 -0.145 -1.194 1.00 . A A . 176 TRP NE1 1 1
13 15488 1 1 9 TRP O O 4.905 6.084 0.775 1.00 . A A . 176 TRP O 1 1
13 15489 1 1 10 GLN C C 8.857 7.350 2.049 1.00 . A A . 177 GLN C 1 1
13 15490 1 1 10 GLN CA C 7.345 7.085 1.885 1.00 . A A . 177 GLN CA 1 1
13 15491 1 1 10 GLN CB C 6.591 6.935 3.254 1.00 . A A . 177 GLN CB 1 1
13 15492 1 1 10 GLN CD C 6.060 5.482 5.328 1.00 . A A . 177 GLN CD 1 1
13 15493 1 1 10 GLN CG C 6.887 5.636 4.046 1.00 . A A . 177 GLN CG 1 1
13 15494 1 1 10 GLN H H 7.966 5.427 0.763 1.00 . A A . 177 GLN H 1 1
13 15495 1 1 10 GLN HA H 6.912 7.928 1.347 1.00 . A A . 177 GLN HA 1 1
13 15496 1 1 10 GLN HB2 H 6.851 7.778 3.885 1.00 . A A . 177 GLN HB2 1 1
13 15497 1 1 10 GLN HB3 H 5.522 6.976 3.063 1.00 . A A . 177 GLN HB3 1 1
13 15498 1 1 10 GLN HE21 H 4.416 6.142 4.425 1.00 . A A . 177 GLN HE21 1 1
13 15499 1 1 10 GLN HE22 H 4.245 5.719 6.088 1.00 . A A . 177 GLN HE22 1 1
13 15500 1 1 10 GLN HG2 H 6.680 4.787 3.407 1.00 . A A . 177 GLN HG2 1 1
13 15501 1 1 10 GLN HG3 H 7.937 5.628 4.312 1.00 . A A . 177 GLN HG3 1 1
13 15502 1 1 10 GLN N N 7.166 5.907 1.046 1.00 . A A . 177 GLN N 1 1
13 15503 1 1 10 GLN NE2 N 4.779 5.814 5.275 1.00 . A A . 177 GLN NE2 1 1
13 15504 1 1 10 GLN O O 9.487 6.929 3.019 1.00 . A A . 177 GLN O 1 1
13 15505 1 1 10 GLN OE1 O 6.552 4.996 6.342 1.00 . A A . 177 GLN OE1 1 1
13 15506 1 1 11 GLY C C 10.964 9.729 1.892 1.00 . A A . 178 GLY C 1 1
13 15507 1 1 11 GLY CA C 10.849 8.442 1.092 1.00 . A A . 178 GLY CA 1 1
13 15508 1 1 11 GLY H H 8.940 8.149 0.209 1.00 . A A . 178 GLY H 1 1
13 15509 1 1 11 GLY HA2 H 11.462 7.674 1.555 1.00 . A A . 178 GLY HA2 1 1
13 15510 1 1 11 GLY HA3 H 11.206 8.613 0.087 1.00 . A A . 178 GLY HA3 1 1
13 15511 1 1 11 GLY N N 9.453 7.991 1.028 1.00 . A A . 178 GLY N 1 1
13 15512 1 1 11 GLY O O 11.322 10.786 1.353 1.00 . A A . 178 GLY O 1 1
13 15513 1 1 12 LYS C C 11.512 10.828 5.197 1.00 . A A . 179 LYS C 1 1
13 15514 1 1 12 LYS CA C 10.459 10.801 4.075 1.00 . A A . 179 LYS CA 1 1
13 15515 1 1 12 LYS CB C 9.031 10.771 4.685 1.00 . A A . 179 LYS CB 1 1
13 15516 1 1 12 LYS CD C 7.814 11.796 2.627 1.00 . A A . 179 LYS CD 1 1
13 15517 1 1 12 LYS CE C 7.676 13.188 3.264 1.00 . A A . 179 LYS CE 1 1
13 15518 1 1 12 LYS CG C 7.869 10.651 3.664 1.00 . A A . 179 LYS CG 1 1
13 15519 1 1 12 LYS H H 10.492 8.747 3.579 1.00 . A A . 179 LYS H 1 1
13 15520 1 1 12 LYS HA H 10.563 11.709 3.484 1.00 . A A . 179 LYS HA 1 1
13 15521 1 1 12 LYS HB2 H 8.960 9.923 5.361 1.00 . A A . 179 LYS HB2 1 1
13 15522 1 1 12 LYS HB3 H 8.877 11.677 5.262 1.00 . A A . 179 LYS HB3 1 1
13 15523 1 1 12 LYS HD2 H 8.719 11.773 2.031 1.00 . A A . 179 LYS HD2 1 1
13 15524 1 1 12 LYS HD3 H 6.964 11.627 1.974 1.00 . A A . 179 LYS HD3 1 1
13 15525 1 1 12 LYS HE2 H 8.574 13.414 3.826 1.00 . A A . 179 LYS HE2 1 1
13 15526 1 1 12 LYS HE3 H 7.558 13.923 2.478 1.00 . A A . 179 LYS HE3 1 1
13 15527 1 1 12 LYS HG2 H 7.979 9.714 3.130 1.00 . A A . 179 LYS HG2 1 1
13 15528 1 1 12 LYS HG3 H 6.928 10.627 4.207 1.00 . A A . 179 LYS HG3 1 1
13 15529 1 1 12 LYS HZ1 H 6.611 12.612 4.966 1.00 . A A . 179 LYS HZ1 1 1
13 15530 1 1 12 LYS HZ2 H 5.633 13.055 3.667 1.00 . A A . 179 LYS HZ2 1 1
13 15531 1 1 12 LYS HZ3 H 6.427 14.243 4.561 1.00 . A A . 179 LYS HZ3 1 1
13 15532 1 1 12 LYS N N 10.634 9.637 3.193 1.00 . A A . 179 LYS N 1 1
13 15533 1 1 12 LYS NZ N 6.506 13.280 4.176 1.00 . A A . 179 LYS NZ 1 1
13 15534 1 1 12 LYS O O 11.445 11.691 6.081 1.00 . A A . 179 LYS O 1 1
13 15535 1 1 13 GLY C C 13.119 9.122 7.445 1.00 . A A . 180 GLY C 1 1
13 15536 1 1 13 GLY CA C 13.549 9.815 6.153 1.00 . A A . 180 GLY CA 1 1
13 15537 1 1 13 GLY H H 12.456 9.224 4.436 1.00 . A A . 180 GLY H 1 1
13 15538 1 1 13 GLY HA2 H 14.373 9.271 5.718 1.00 . A A . 180 GLY HA2 1 1
13 15539 1 1 13 GLY HA3 H 13.888 10.820 6.384 1.00 . A A . 180 GLY HA3 1 1
13 15540 1 1 13 GLY N N 12.475 9.885 5.158 1.00 . A A . 180 GLY N 1 1
13 15541 1 1 13 GLY O O 13.539 7.994 7.721 1.00 . A A . 180 GLY O 1 1
13 15542 1 1 14 SER C C 10.485 8.403 9.230 1.00 . A A . 181 SER C 1 1
13 15543 1 1 14 SER CA C 11.712 9.299 9.503 1.00 . A A . 181 SER CA 1 1
13 15544 1 1 14 SER CB C 11.344 10.512 10.401 1.00 . A A . 181 SER CB 1 1
13 15545 1 1 14 SER H H 12.010 10.708 7.942 1.00 . A A . 181 SER H 1 1
13 15546 1 1 14 SER HA H 12.472 8.703 10.002 1.00 . A A . 181 SER HA 1 1
13 15547 1 1 14 SER HB2 H 10.819 10.170 11.286 1.00 . A A . 181 SER HB2 1 1
13 15548 1 1 14 SER HB3 H 12.245 11.030 10.703 1.00 . A A . 181 SER HB3 1 1
13 15549 1 1 14 SER HG H 9.720 11.614 10.234 1.00 . A A . 181 SER HG 1 1
13 15550 1 1 14 SER N N 12.274 9.812 8.231 1.00 . A A . 181 SER N 1 1
13 15551 1 1 14 SER O O 9.391 8.631 9.767 1.00 . A A . 181 SER O 1 1
13 15552 1 1 14 SER OG O 10.512 11.430 9.705 1.00 . A A . 181 SER OG 1 1
13 15553 1 1 15 GLY C C 8.740 7.381 6.936 1.00 . A A . 182 GLY C 1 1
13 15554 1 1 15 GLY CA C 9.612 6.554 7.870 1.00 . A A . 182 GLY CA 1 1
13 15555 1 1 15 GLY H H 11.619 7.122 8.181 1.00 . A A . 182 GLY H 1 1
13 15556 1 1 15 GLY HA2 H 10.039 5.722 7.325 1.00 . A A . 182 GLY HA2 1 1
13 15557 1 1 15 GLY HA3 H 9.008 6.167 8.681 1.00 . A A . 182 GLY HA3 1 1
13 15558 1 1 15 GLY N N 10.700 7.358 8.411 1.00 . A A . 182 GLY N 1 1
13 15559 1 1 15 GLY O O 9.056 7.530 5.749 1.00 . A A . 182 GLY O 1 1
13 15560 1 1 16 GLY C C 5.282 8.445 7.087 1.00 . A A . 183 GLY C 1 1
13 15561 1 1 16 GLY CA C 6.720 8.794 6.757 1.00 . A A . 183 GLY CA 1 1
13 15562 1 1 16 GLY H H 7.561 7.878 8.474 1.00 . A A . 183 GLY H 1 1
13 15563 1 1 16 GLY HA2 H 6.882 9.835 7.003 1.00 . A A . 183 GLY HA2 1 1
13 15564 1 1 16 GLY HA3 H 6.877 8.661 5.692 1.00 . A A . 183 GLY HA3 1 1
13 15565 1 1 16 GLY N N 7.682 7.982 7.508 1.00 . A A . 183 GLY N 1 1
13 15566 1 1 16 GLY O O 4.363 8.840 6.354 1.00 . A A . 183 GLY O 1 1
13 15567 1 1 17 SER C C 3.012 8.533 9.163 1.00 . A A . 184 SER C 1 1
13 15568 1 1 17 SER CA C 3.775 7.281 8.676 1.00 . A A . 184 SER CA 1 1
13 15569 1 1 17 SER CB C 3.937 6.244 9.809 1.00 . A A . 184 SER CB 1 1
13 15570 1 1 17 SER H H 5.876 7.343 8.657 1.00 . A A . 184 SER H 1 1
13 15571 1 1 17 SER HA H 3.227 6.822 7.854 1.00 . A A . 184 SER HA 1 1
13 15572 1 1 17 SER HB2 H 4.522 5.402 9.454 1.00 . A A . 184 SER HB2 1 1
13 15573 1 1 17 SER HB3 H 4.450 6.699 10.648 1.00 . A A . 184 SER HB3 1 1
13 15574 1 1 17 SER HG H 2.794 4.825 10.517 1.00 . A A . 184 SER HG 1 1
13 15575 1 1 17 SER N N 5.091 7.669 8.176 1.00 . A A . 184 SER N 1 1
13 15576 1 1 17 SER O O 3.313 9.084 10.235 1.00 . A A . 184 SER O 1 1
13 15577 1 1 17 SER OG O 2.693 5.752 10.260 1.00 . A A . 184 SER OG 1 1
13 15578 1 1 18 GLY C C 0.013 10.217 7.761 1.00 . A A . 185 GLY C 1 1
13 15579 1 1 18 GLY CA C 1.269 10.183 8.609 1.00 . A A . 185 GLY CA 1 1
13 15580 1 1 18 GLY H H 1.930 8.522 7.486 1.00 . A A . 185 GLY H 1 1
13 15581 1 1 18 GLY HA2 H 0.981 10.190 9.657 1.00 . A A . 185 GLY HA2 1 1
13 15582 1 1 18 GLY HA3 H 1.857 11.068 8.401 1.00 . A A . 185 GLY HA3 1 1
13 15583 1 1 18 GLY N N 2.074 8.997 8.329 1.00 . A A . 185 GLY N 1 1
13 15584 1 1 18 GLY O O -0.280 9.251 7.041 1.00 . A A . 185 GLY O 1 1
13 15585 1 1 19 GLY C C -3.057 10.543 7.715 1.00 . A A . 186 GLY C 1 1
13 15586 1 1 19 GLY CA C -1.999 11.475 7.143 1.00 . A A . 186 GLY CA 1 1
13 15587 1 1 19 GLY H H -0.390 12.082 8.379 1.00 . A A . 186 GLY H 1 1
13 15588 1 1 19 GLY HA2 H -2.339 12.495 7.248 1.00 . A A . 186 GLY HA2 1 1
13 15589 1 1 19 GLY HA3 H -1.862 11.260 6.089 1.00 . A A . 186 GLY HA3 1 1
13 15590 1 1 19 GLY N N -0.724 11.336 7.836 1.00 . A A . 186 GLY N 1 1
13 15591 1 1 19 GLY O O -3.636 9.740 6.992 1.00 . A A . 186 GLY O 1 1
13 15592 1 1 20 SER C C -5.723 10.139 9.233 1.00 . A A . 187 SER C 1 1
13 15593 1 1 20 SER CA C -4.295 9.811 9.742 1.00 . A A . 187 SER CA 1 1
13 15594 1 1 20 SER CB C -4.176 10.050 11.263 1.00 . A A . 187 SER CB 1 1
13 15595 1 1 20 SER H H -2.745 11.257 9.563 1.00 . A A . 187 SER H 1 1
13 15596 1 1 20 SER HA H -4.076 8.765 9.532 1.00 . A A . 187 SER HA 1 1
13 15597 1 1 20 SER HB2 H -4.476 11.060 11.500 1.00 . A A . 187 SER HB2 1 1
13 15598 1 1 20 SER HB3 H -4.810 9.352 11.793 1.00 . A A . 187 SER HB3 1 1
13 15599 1 1 20 SER HG H -2.507 10.692 12.083 1.00 . A A . 187 SER HG 1 1
13 15600 1 1 20 SER N N -3.285 10.633 9.039 1.00 . A A . 187 SER N 1 1
13 15601 1 1 20 SER O O -6.599 9.263 9.170 1.00 . A A . 187 SER O 1 1
13 15602 1 1 20 SER OG O -2.838 9.864 11.709 1.00 . A A . 187 SER OG 1 1
13 15603 1 1 21 GLY C C -6.870 13.073 7.306 1.00 . A A . 188 GLY C 1 1
13 15604 1 1 21 GLY CA C -7.149 11.904 8.247 1.00 . A A . 188 GLY CA 1 1
13 15605 1 1 21 GLY H H -5.190 12.057 9.017 1.00 . A A . 188 GLY H 1 1
13 15606 1 1 21 GLY HA2 H -7.626 11.098 7.689 1.00 . A A . 188 GLY HA2 1 1
13 15607 1 1 21 GLY HA3 H -7.820 12.235 9.026 1.00 . A A . 188 GLY HA3 1 1
13 15608 1 1 21 GLY N N -5.917 11.419 8.864 1.00 . A A . 188 GLY N 1 1
13 15609 1 1 21 GLY O O -5.938 13.854 7.548 1.00 . A A . 188 GLY O 1 1
13 15610 1 1 22 GLY C C -8.861 14.616 4.613 1.00 . A A . 189 GLY C 1 1
13 15611 1 1 22 GLY CA C -7.521 14.263 5.248 1.00 . A A . 189 GLY CA 1 1
13 15612 1 1 22 GLY H H -8.366 12.515 6.098 1.00 . A A . 189 GLY H 1 1
13 15613 1 1 22 GLY HA2 H -7.114 15.147 5.724 1.00 . A A . 189 GLY HA2 1 1
13 15614 1 1 22 GLY HA3 H -6.836 13.936 4.475 1.00 . A A . 189 GLY HA3 1 1
13 15615 1 1 22 GLY N N -7.666 13.188 6.233 1.00 . A A . 189 GLY N 1 1
13 15616 1 1 22 GLY O O -9.704 15.254 5.256 1.00 . A A . 189 GLY O 1 1
13 15617 1 1 23 SER C C -10.561 13.298 1.598 1.00 . A A . 190 SER C 1 1
13 15618 1 1 23 SER CA C -10.303 14.437 2.598 1.00 . A A . 190 SER CA 1 1
13 15619 1 1 23 SER CB C -10.155 15.795 1.866 1.00 . A A . 190 SER CB 1 1
13 15620 1 1 23 SER H H -8.385 13.591 2.959 1.00 . A A . 190 SER H 1 1
13 15621 1 1 23 SER HA H -11.142 14.494 3.289 1.00 . A A . 190 SER HA 1 1
13 15622 1 1 23 SER HB2 H -11.010 15.960 1.221 1.00 . A A . 190 SER HB2 1 1
13 15623 1 1 23 SER HB3 H -10.106 16.596 2.595 1.00 . A A . 190 SER HB3 1 1
13 15624 1 1 23 SER HG H -8.577 14.968 1.009 1.00 . A A . 190 SER HG 1 1
13 15625 1 1 23 SER N N -9.079 14.151 3.373 1.00 . A A . 190 SER N 1 1
13 15626 1 1 23 SER O O -9.700 13.023 0.752 1.00 . A A . 190 SER O 1 1
13 15627 1 1 23 SER OG O -8.973 15.847 1.070 1.00 . A A . 190 SER OG 1 1
13 15628 1 1 24 GLN C C -11.160 10.270 0.995 1.00 . A A . 191 GLN C 1 1
13 15629 1 1 24 GLN CA C -12.143 11.461 0.875 1.00 . A A . 191 GLN CA 1 1
13 15630 1 1 24 GLN CB C -12.267 11.900 -0.608 1.00 . A A . 191 GLN CB 1 1
13 15631 1 1 24 GLN CD C -13.343 13.479 -2.325 1.00 . A A . 191 GLN CD 1 1
13 15632 1 1 24 GLN CG C -13.321 12.995 -0.878 1.00 . A A . 191 GLN CG 1 1
13 15633 1 1 24 GLN H H -12.348 12.893 2.448 1.00 . A A . 191 GLN H 1 1
13 15634 1 1 24 GLN HA H -13.112 11.133 1.225 1.00 . A A . 191 GLN HA 1 1
13 15635 1 1 24 GLN HB2 H -11.300 12.279 -0.931 1.00 . A A . 191 GLN HB2 1 1
13 15636 1 1 24 GLN HB3 H -12.506 11.031 -1.213 1.00 . A A . 191 GLN HB3 1 1
13 15637 1 1 24 GLN HE21 H -12.939 11.662 -2.983 1.00 . A A . 191 GLN HE21 1 1
13 15638 1 1 24 GLN HE22 H -13.116 12.865 -4.181 1.00 . A A . 191 GLN HE22 1 1
13 15639 1 1 24 GLN HG2 H -14.301 12.599 -0.646 1.00 . A A . 191 GLN HG2 1 1
13 15640 1 1 24 GLN HG3 H -13.119 13.840 -0.231 1.00 . A A . 191 GLN HG3 1 1
13 15641 1 1 24 GLN N N -11.733 12.613 1.736 1.00 . A A . 191 GLN N 1 1
13 15642 1 1 24 GLN NE2 N -13.108 12.577 -3.256 1.00 . A A . 191 GLN NE2 1 1
13 15643 1 1 24 GLN O O -11.213 9.307 0.207 1.00 . A A . 191 GLN O 1 1
13 15644 1 1 24 GLN OE1 O -13.614 14.650 -2.608 1.00 . A A . 191 GLN OE1 1 1
13 15645 1 1 25 ASP C C -9.567 8.170 2.880 1.00 . A A . 192 ASP C 1 1
13 15646 1 1 25 ASP CA C -9.148 9.470 2.199 1.00 . A A . 192 ASP CA 1 1
13 15647 1 1 25 ASP CB C -8.055 10.199 3.034 1.00 . A A . 192 ASP CB 1 1
13 15648 1 1 25 ASP CG C -8.507 10.553 4.467 1.00 . A A . 192 ASP CG 1 1
13 15649 1 1 25 ASP H H -10.461 11.033 2.695 1.00 . A A . 192 ASP H 1 1
13 15650 1 1 25 ASP HA H -8.738 9.241 1.215 1.00 . A A . 192 ASP HA 1 1
13 15651 1 1 25 ASP HB2 H -7.170 9.570 3.085 1.00 . A A . 192 ASP HB2 1 1
13 15652 1 1 25 ASP HB3 H -7.786 11.121 2.525 1.00 . A A . 192 ASP HB3 1 1
13 15653 1 1 25 ASP N N -10.298 10.352 2.015 1.00 . A A . 192 ASP N 1 1
13 15654 1 1 25 ASP O O -10.540 8.144 3.646 1.00 . A A . 192 ASP O 1 1
13 15655 1 1 25 ASP OD1 O -7.946 10.019 5.440 1.00 . A A . 192 ASP OD1 1 1
13 15656 1 1 25 ASP OD2 O -9.446 11.360 4.623 1.00 . A A . 192 ASP OD2 1 1
13 15657 1 1 26 LEU C C -7.861 5.340 4.017 1.00 . A A . 193 LEU C 1 1
13 15658 1 1 26 LEU CA C -9.071 5.771 3.194 1.00 . A A . 193 LEU CA 1 1
13 15659 1 1 26 LEU CB C -9.366 4.717 2.103 1.00 . A A . 193 LEU CB 1 1
13 15660 1 1 26 LEU CD1 C -10.856 3.782 0.273 1.00 . A A . 193 LEU CD1 1 1
13 15661 1 1 26 LEU CD2 C -11.900 4.874 2.315 1.00 . A A . 193 LEU CD2 1 1
13 15662 1 1 26 LEU CG C -10.708 4.879 1.340 1.00 . A A . 193 LEU CG 1 1
13 15663 1 1 26 LEU H H -8.096 7.190 1.937 1.00 . A A . 193 LEU H 1 1
13 15664 1 1 26 LEU HA H -9.935 5.839 3.856 1.00 . A A . 193 LEU HA 1 1
13 15665 1 1 26 LEU HB2 H -8.558 4.756 1.375 1.00 . A A . 193 LEU HB2 1 1
13 15666 1 1 26 LEU HB3 H -9.356 3.729 2.559 1.00 . A A . 193 LEU HB3 1 1
13 15667 1 1 26 LEU HD11 H -11.804 3.899 -0.236 1.00 . A A . 193 LEU HD11 1 1
13 15668 1 1 26 LEU HD12 H -10.817 2.804 0.737 1.00 . A A . 193 LEU HD12 1 1
13 15669 1 1 26 LEU HD13 H -10.055 3.871 -0.447 1.00 . A A . 193 LEU HD13 1 1
13 15670 1 1 26 LEU HD21 H -12.823 4.979 1.762 1.00 . A A . 193 LEU HD21 1 1
13 15671 1 1 26 LEU HD22 H -11.809 5.704 3.004 1.00 . A A . 193 LEU HD22 1 1
13 15672 1 1 26 LEU HD23 H -11.922 3.947 2.876 1.00 . A A . 193 LEU HD23 1 1
13 15673 1 1 26 LEU HG H -10.709 5.832 0.825 1.00 . A A . 193 LEU HG 1 1
13 15674 1 1 26 LEU N N -8.833 7.093 2.589 1.00 . A A . 193 LEU N 1 1
13 15675 1 1 26 LEU O O -6.722 5.525 3.591 1.00 . A A . 193 LEU O 1 1
13 15676 1 1 27 TYR C C -7.283 2.608 5.875 1.00 . A A . 194 TYR C 1 1
13 15677 1 1 27 TYR CA C -7.101 4.125 6.019 1.00 . A A . 194 TYR CA 1 1
13 15678 1 1 27 TYR CB C -7.172 4.581 7.503 1.00 . A A . 194 TYR CB 1 1
13 15679 1 1 27 TYR CD1 C -4.686 3.948 7.773 1.00 . A A . 194 TYR CD1 1 1
13 15680 1 1 27 TYR CD2 C -5.985 4.279 9.757 1.00 . A A . 194 TYR CD2 1 1
13 15681 1 1 27 TYR CE1 C -3.569 3.694 8.542 1.00 . A A . 194 TYR CE1 1 1
13 15682 1 1 27 TYR CE2 C -4.865 4.019 10.526 1.00 . A A . 194 TYR CE2 1 1
13 15683 1 1 27 TYR CG C -5.930 4.244 8.357 1.00 . A A . 194 TYR CG 1 1
13 15684 1 1 27 TYR CZ C -3.661 3.736 9.911 1.00 . A A . 194 TYR CZ 1 1
13 15685 1 1 27 TYR H H -9.044 4.816 5.555 1.00 . A A . 194 TYR H 1 1
13 15686 1 1 27 TYR HA H -6.123 4.403 5.617 1.00 . A A . 194 TYR HA 1 1
13 15687 1 1 27 TYR HB2 H -7.295 5.659 7.532 1.00 . A A . 194 TYR HB2 1 1
13 15688 1 1 27 TYR HB3 H -8.033 4.124 7.974 1.00 . A A . 194 TYR HB3 1 1
13 15689 1 1 27 TYR HD1 H -4.602 3.914 6.695 1.00 . A A . 194 TYR HD1 1 1
13 15690 1 1 27 TYR HD2 H -6.926 4.503 10.241 1.00 . A A . 194 TYR HD2 1 1
13 15691 1 1 27 TYR HE1 H -2.622 3.468 8.065 1.00 . A A . 194 TYR HE1 1 1
13 15692 1 1 27 TYR HE2 H -4.932 4.047 11.609 1.00 . A A . 194 TYR HE2 1 1
13 15693 1 1 27 TYR HH H -2.745 2.809 11.325 1.00 . A A . 194 TYR HH 1 1
13 15694 1 1 27 TYR N N -8.126 4.780 5.211 1.00 . A A . 194 TYR N 1 1
13 15695 1 1 27 TYR O O -8.261 2.037 6.372 1.00 . A A . 194 TYR O 1 1
13 15696 1 1 27 TYR OH O -2.541 3.486 10.673 1.00 . A A . 194 TYR OH 1 1
13 15697 1 1 28 ALA C C -5.040 -0.078 5.458 1.00 . A A . 195 ALA C 1 1
13 15698 1 1 28 ALA CA C -6.328 0.538 4.884 1.00 . A A . 195 ALA CA 1 1
13 15699 1 1 28 ALA CB C -6.481 0.290 3.367 1.00 . A A . 195 ALA CB 1 1
13 15700 1 1 28 ALA H H -5.600 2.533 4.807 1.00 . A A . 195 ALA H 1 1
13 15701 1 1 28 ALA HA H -7.176 0.077 5.387 1.00 . A A . 195 ALA HA 1 1
13 15702 1 1 28 ALA HB1 H -5.665 0.758 2.835 1.00 . A A . 195 ALA HB1 1 1
13 15703 1 1 28 ALA HB2 H -7.416 0.708 3.021 1.00 . A A . 195 ALA HB2 1 1
13 15704 1 1 28 ALA HB3 H -6.471 -0.776 3.166 1.00 . A A . 195 ALA HB3 1 1
13 15705 1 1 28 ALA N N -6.341 1.986 5.164 1.00 . A A . 195 ALA N 1 1
13 15706 1 1 28 ALA O O -4.319 0.573 6.225 1.00 . A A . 195 ALA O 1 1
13 15707 1 1 29 THR C C -2.852 -2.677 4.350 1.00 . A A . 196 THR C 1 1
13 15708 1 1 29 THR CA C -3.582 -2.080 5.580 1.00 . A A . 196 THR CA 1 1
13 15709 1 1 29 THR CB C -3.994 -3.211 6.575 1.00 . A A . 196 THR CB 1 1
13 15710 1 1 29 THR CG2 C -2.793 -4.040 7.052 1.00 . A A . 196 THR CG2 1 1
13 15711 1 1 29 THR H H -5.454 -1.842 4.612 1.00 . A A . 196 THR H 1 1
13 15712 1 1 29 THR HA H -2.906 -1.387 6.107 1.00 . A A . 196 THR HA 1 1
13 15713 1 1 29 THR HB H -4.696 -3.874 6.072 1.00 . A A . 196 THR HB 1 1
13 15714 1 1 29 THR HG1 H -4.551 -1.663 7.683 1.00 . A A . 196 THR HG1 1 1
13 15715 1 1 29 THR HG21 H -2.074 -3.395 7.546 1.00 . A A . 196 THR HG21 1 1
13 15716 1 1 29 THR HG22 H -2.315 -4.525 6.206 1.00 . A A . 196 THR HG22 1 1
13 15717 1 1 29 THR HG23 H -3.128 -4.793 7.751 1.00 . A A . 196 THR HG23 1 1
13 15718 1 1 29 THR N N -4.793 -1.354 5.150 1.00 . A A . 196 THR N 1 1
13 15719 1 1 29 THR O O -3.504 -3.167 3.413 1.00 . A A . 196 THR O 1 1
13 15720 1 1 29 THR OG1 O -4.658 -2.622 7.712 1.00 . A A . 196 THR OG1 1 1
13 15721 1 1 30 LEU C C -0.156 -4.608 3.989 1.00 . A A . 197 LEU C 1 1
13 15722 1 1 30 LEU CA C -0.652 -3.302 3.365 1.00 . A A . 197 LEU CA 1 1
13 15723 1 1 30 LEU CB C 0.570 -2.436 2.935 1.00 . A A . 197 LEU CB 1 1
13 15724 1 1 30 LEU CD1 C 0.320 -2.868 0.427 1.00 . A A . 197 LEU CD1 1 1
13 15725 1 1 30 LEU CD2 C 2.515 -2.003 1.326 1.00 . A A . 197 LEU CD2 1 1
13 15726 1 1 30 LEU CG C 1.289 -2.878 1.617 1.00 . A A . 197 LEU CG 1 1
13 15727 1 1 30 LEU H H -1.069 -2.063 5.040 1.00 . A A . 197 LEU H 1 1
13 15728 1 1 30 LEU HA H -1.255 -3.530 2.484 1.00 . A A . 197 LEU HA 1 1
13 15729 1 1 30 LEU HB2 H 0.235 -1.414 2.815 1.00 . A A . 197 LEU HB2 1 1
13 15730 1 1 30 LEU HB3 H 1.301 -2.447 3.740 1.00 . A A . 197 LEU HB3 1 1
13 15731 1 1 30 LEU HD11 H -0.127 -1.883 0.324 1.00 . A A . 197 LEU HD11 1 1
13 15732 1 1 30 LEU HD12 H -0.461 -3.595 0.592 1.00 . A A . 197 LEU HD12 1 1
13 15733 1 1 30 LEU HD13 H 0.850 -3.120 -0.483 1.00 . A A . 197 LEU HD13 1 1
13 15734 1 1 30 LEU HD21 H 3.207 -2.071 2.154 1.00 . A A . 197 LEU HD21 1 1
13 15735 1 1 30 LEU HD22 H 2.210 -0.974 1.195 1.00 . A A . 197 LEU HD22 1 1
13 15736 1 1 30 LEU HD23 H 3.004 -2.351 0.425 1.00 . A A . 197 LEU HD23 1 1
13 15737 1 1 30 LEU HG H 1.639 -3.894 1.728 1.00 . A A . 197 LEU HG 1 1
13 15738 1 1 30 LEU N N -1.503 -2.601 4.349 1.00 . A A . 197 LEU N 1 1
13 15739 1 1 30 LEU O O 0.707 -4.581 4.876 1.00 . A A . 197 LEU O 1 1
13 15740 1 1 31 ASP C C 0.874 -7.562 3.242 1.00 . A A . 198 ASP C 1 1
13 15741 1 1 31 ASP CA C -0.313 -7.055 4.063 1.00 . A A . 198 ASP CA 1 1
13 15742 1 1 31 ASP CB C -1.494 -8.060 4.034 1.00 . A A . 198 ASP CB 1 1
13 15743 1 1 31 ASP CG C -2.653 -7.617 4.945 1.00 . A A . 198 ASP CG 1 1
13 15744 1 1 31 ASP H H -1.396 -5.687 2.858 1.00 . A A . 198 ASP H 1 1
13 15745 1 1 31 ASP HA H 0.008 -6.935 5.099 1.00 . A A . 198 ASP HA 1 1
13 15746 1 1 31 ASP HB2 H -1.854 -8.161 3.014 1.00 . A A . 198 ASP HB2 1 1
13 15747 1 1 31 ASP HB3 H -1.145 -9.035 4.374 1.00 . A A . 198 ASP HB3 1 1
13 15748 1 1 31 ASP N N -0.716 -5.737 3.557 1.00 . A A . 198 ASP N 1 1
13 15749 1 1 31 ASP O O 0.717 -8.010 2.098 1.00 . A A . 198 ASP O 1 1
13 15750 1 1 31 ASP OD1 O -3.736 -7.254 4.433 1.00 . A A . 198 ASP OD1 1 1
13 15751 1 1 31 ASP OD2 O -2.474 -7.602 6.185 1.00 . A A . 198 ASP OD2 1 1
13 15752 1 1 32 VAL C C 3.981 -8.950 4.112 1.00 . A A . 199 VAL C 1 1
13 15753 1 1 32 VAL CA C 3.330 -7.890 3.212 1.00 . A A . 199 VAL CA 1 1
13 15754 1 1 32 VAL CB C 4.323 -6.688 2.909 1.00 . A A . 199 VAL CB 1 1
13 15755 1 1 32 VAL CG1 C 4.375 -5.668 4.044 1.00 . A A . 199 VAL CG1 1 1
13 15756 1 1 32 VAL CG2 C 5.743 -7.194 2.523 1.00 . A A . 199 VAL CG2 1 1
13 15757 1 1 32 VAL H H 2.110 -7.019 4.721 1.00 . A A . 199 VAL H 1 1
13 15758 1 1 32 VAL HA H 3.085 -8.353 2.257 1.00 . A A . 199 VAL HA 1 1
13 15759 1 1 32 VAL HB H 3.931 -6.163 2.058 1.00 . A A . 199 VAL HB 1 1
13 15760 1 1 32 VAL HG11 H 5.058 -4.865 3.787 1.00 . A A . 199 VAL HG11 1 1
13 15761 1 1 32 VAL HG12 H 4.709 -6.149 4.952 1.00 . A A . 199 VAL HG12 1 1
13 15762 1 1 32 VAL HG13 H 3.387 -5.253 4.206 1.00 . A A . 199 VAL HG13 1 1
13 15763 1 1 32 VAL HG21 H 5.682 -7.848 1.662 1.00 . A A . 199 VAL HG21 1 1
13 15764 1 1 32 VAL HG22 H 6.177 -7.739 3.351 1.00 . A A . 199 VAL HG22 1 1
13 15765 1 1 32 VAL HG23 H 6.386 -6.351 2.281 1.00 . A A . 199 VAL HG23 1 1
13 15766 1 1 32 VAL N N 2.072 -7.436 3.825 1.00 . A A . 199 VAL N 1 1
13 15767 1 1 32 VAL O O 4.395 -8.631 5.222 1.00 . A A . 199 VAL O 1 1
13 15768 1 1 33 PRO C C 6.224 -11.039 4.602 1.00 . A A . 200 PRO C 1 1
13 15769 1 1 33 PRO CA C 4.717 -11.302 4.436 1.00 . A A . 200 PRO CA 1 1
13 15770 1 1 33 PRO CB C 4.412 -12.596 3.636 1.00 . A A . 200 PRO CB 1 1
13 15771 1 1 33 PRO CD C 3.601 -10.739 2.325 1.00 . A A . 200 PRO CD 1 1
13 15772 1 1 33 PRO CG C 4.171 -12.142 2.229 1.00 . A A . 200 PRO CG 1 1
13 15773 1 1 33 PRO HA H 4.264 -11.365 5.421 1.00 . A A . 200 PRO HA 1 1
13 15774 1 1 33 PRO HB2 H 5.250 -13.292 3.690 1.00 . A A . 200 PRO HB2 1 1
13 15775 1 1 33 PRO HB3 H 3.518 -13.073 4.023 1.00 . A A . 200 PRO HB3 1 1
13 15776 1 1 33 PRO HD2 H 3.993 -10.114 1.517 1.00 . A A . 200 PRO HD2 1 1
13 15777 1 1 33 PRO HD3 H 2.518 -10.756 2.289 1.00 . A A . 200 PRO HD3 1 1
13 15778 1 1 33 PRO HG2 H 5.114 -12.138 1.676 1.00 . A A . 200 PRO HG2 1 1
13 15779 1 1 33 PRO HG3 H 3.465 -12.799 1.731 1.00 . A A . 200 PRO HG3 1 1
13 15780 1 1 33 PRO N N 4.079 -10.238 3.648 1.00 . A A . 200 PRO N 1 1
13 15781 1 1 33 PRO O O 6.857 -10.460 3.703 1.00 . A A . 200 PRO O 1 1
13 15782 1 1 34 ALA C C 9.174 -11.641 5.008 1.00 . A A . 201 ALA C 1 1
13 15783 1 1 34 ALA CA C 8.183 -11.264 6.149 1.00 . A A . 201 ALA CA 1 1
13 15784 1 1 34 ALA CB C 8.517 -12.041 7.439 1.00 . A A . 201 ALA CB 1 1
13 15785 1 1 34 ALA H H 6.156 -11.845 6.443 1.00 . A A . 201 ALA H 1 1
13 15786 1 1 34 ALA HA H 8.313 -10.206 6.373 1.00 . A A . 201 ALA HA 1 1
13 15787 1 1 34 ALA HB1 H 8.477 -13.109 7.233 1.00 . A A . 201 ALA HB1 1 1
13 15788 1 1 34 ALA HB2 H 7.804 -11.804 8.214 1.00 . A A . 201 ALA HB2 1 1
13 15789 1 1 34 ALA HB3 H 9.512 -11.782 7.782 1.00 . A A . 201 ALA HB3 1 1
13 15790 1 1 34 ALA N N 6.759 -11.435 5.779 1.00 . A A . 201 ALA N 1 1
13 15791 1 1 34 ALA O O 10.093 -10.858 4.756 1.00 . A A . 201 ALA O 1 1
13 15792 1 1 35 PRO C C 9.952 -12.104 2.038 1.00 . A A . 202 PRO C 1 1
13 15793 1 1 35 PRO CA C 9.910 -13.185 3.156 1.00 . A A . 202 PRO CA 1 1
13 15794 1 1 35 PRO CB C 9.328 -14.527 2.652 1.00 . A A . 202 PRO CB 1 1
13 15795 1 1 35 PRO CD C 8.078 -13.967 4.602 1.00 . A A . 202 PRO CD 1 1
13 15796 1 1 35 PRO CG C 8.669 -15.134 3.852 1.00 . A A . 202 PRO CG 1 1
13 15797 1 1 35 PRO HA H 10.923 -13.351 3.511 1.00 . A A . 202 PRO HA 1 1
13 15798 1 1 35 PRO HB2 H 8.610 -14.360 1.846 1.00 . A A . 202 PRO HB2 1 1
13 15799 1 1 35 PRO HB3 H 10.122 -15.165 2.311 1.00 . A A . 202 PRO HB3 1 1
13 15800 1 1 35 PRO HD2 H 7.081 -13.736 4.236 1.00 . A A . 202 PRO HD2 1 1
13 15801 1 1 35 PRO HD3 H 8.038 -14.179 5.665 1.00 . A A . 202 PRO HD3 1 1
13 15802 1 1 35 PRO HG2 H 7.895 -15.836 3.546 1.00 . A A . 202 PRO HG2 1 1
13 15803 1 1 35 PRO HG3 H 9.403 -15.639 4.471 1.00 . A A . 202 PRO HG3 1 1
13 15804 1 1 35 PRO N N 9.028 -12.834 4.305 1.00 . A A . 202 PRO N 1 1
13 15805 1 1 35 PRO O O 11.043 -11.707 1.609 1.00 . A A . 202 PRO O 1 1
13 15806 1 1 36 ILE C C 9.237 -9.227 1.089 1.00 . A A . 203 ILE C 1 1
13 15807 1 1 36 ILE CA C 8.649 -10.556 0.569 1.00 . A A . 203 ILE CA 1 1
13 15808 1 1 36 ILE CB C 7.156 -10.355 0.074 1.00 . A A . 203 ILE CB 1 1
13 15809 1 1 36 ILE CD1 C 5.233 -11.543 -1.232 1.00 . A A . 203 ILE CD1 1 1
13 15810 1 1 36 ILE CG1 C 6.660 -11.620 -0.700 1.00 . A A . 203 ILE CG1 1 1
13 15811 1 1 36 ILE CG2 C 6.996 -9.081 -0.799 1.00 . A A . 203 ILE CG2 1 1
13 15812 1 1 36 ILE H H 7.936 -11.972 2.004 1.00 . A A . 203 ILE H 1 1
13 15813 1 1 36 ILE HA H 9.238 -10.881 -0.286 1.00 . A A . 203 ILE HA 1 1
13 15814 1 1 36 ILE HB H 6.533 -10.228 0.954 1.00 . A A . 203 ILE HB 1 1
13 15815 1 1 36 ILE HD11 H 4.550 -11.363 -0.414 1.00 . A A . 203 ILE HD11 1 1
13 15816 1 1 36 ILE HD12 H 4.981 -12.473 -1.712 1.00 . A A . 203 ILE HD12 1 1
13 15817 1 1 36 ILE HD13 H 5.153 -10.737 -1.951 1.00 . A A . 203 ILE HD13 1 1
13 15818 1 1 36 ILE HG12 H 7.308 -11.798 -1.546 1.00 . A A . 203 ILE HG12 1 1
13 15819 1 1 36 ILE HG13 H 6.710 -12.479 -0.041 1.00 . A A . 203 ILE HG13 1 1
13 15820 1 1 36 ILE HG21 H 5.977 -9.001 -1.158 1.00 . A A . 203 ILE HG21 1 1
13 15821 1 1 36 ILE HG22 H 7.665 -9.129 -1.648 1.00 . A A . 203 ILE HG22 1 1
13 15822 1 1 36 ILE HG23 H 7.236 -8.201 -0.211 1.00 . A A . 203 ILE HG23 1 1
13 15823 1 1 36 ILE N N 8.761 -11.616 1.607 1.00 . A A . 203 ILE N 1 1
13 15824 1 1 36 ILE O O 9.833 -8.464 0.322 1.00 . A A . 203 ILE O 1 1
13 15825 1 1 37 ALA C C 11.142 -7.734 3.008 1.00 . A A . 204 ALA C 1 1
13 15826 1 1 37 ALA CA C 9.605 -7.775 3.058 1.00 . A A . 204 ALA CA 1 1
13 15827 1 1 37 ALA CB C 9.117 -7.701 4.505 1.00 . A A . 204 ALA CB 1 1
13 15828 1 1 37 ALA H H 8.610 -9.644 2.951 1.00 . A A . 204 ALA H 1 1
13 15829 1 1 37 ALA HA H 9.209 -6.912 2.527 1.00 . A A . 204 ALA HA 1 1
13 15830 1 1 37 ALA HB1 H 9.498 -8.547 5.067 1.00 . A A . 204 ALA HB1 1 1
13 15831 1 1 37 ALA HB2 H 8.036 -7.725 4.524 1.00 . A A . 204 ALA HB2 1 1
13 15832 1 1 37 ALA HB3 H 9.456 -6.778 4.961 1.00 . A A . 204 ALA HB3 1 1
13 15833 1 1 37 ALA N N 9.085 -8.984 2.404 1.00 . A A . 204 ALA N 1 1
13 15834 1 1 37 ALA O O 11.720 -6.692 2.698 1.00 . A A . 204 ALA O 1 1
13 15835 1 1 38 VAL C C 13.914 -8.985 1.998 1.00 . A A . 205 VAL C 1 1
13 15836 1 1 38 VAL CA C 13.236 -9.047 3.382 1.00 . A A . 205 VAL CA 1 1
13 15837 1 1 38 VAL CB C 13.599 -10.380 4.140 1.00 . A A . 205 VAL CB 1 1
13 15838 1 1 38 VAL CG1 C 15.108 -10.697 4.072 1.00 . A A . 205 VAL CG1 1 1
13 15839 1 1 38 VAL CG2 C 13.120 -10.311 5.613 1.00 . A A . 205 VAL CG2 1 1
13 15840 1 1 38 VAL H H 11.219 -9.692 3.433 1.00 . A A . 205 VAL H 1 1
13 15841 1 1 38 VAL HA H 13.619 -8.213 3.983 1.00 . A A . 205 VAL HA 1 1
13 15842 1 1 38 VAL HB H 13.064 -11.195 3.658 1.00 . A A . 205 VAL HB 1 1
13 15843 1 1 38 VAL HG11 H 15.673 -9.889 4.515 1.00 . A A . 205 VAL HG11 1 1
13 15844 1 1 38 VAL HG12 H 15.409 -10.819 3.037 1.00 . A A . 205 VAL HG12 1 1
13 15845 1 1 38 VAL HG13 H 15.315 -11.614 4.609 1.00 . A A . 205 VAL HG13 1 1
13 15846 1 1 38 VAL HG21 H 12.051 -10.136 5.645 1.00 . A A . 205 VAL HG21 1 1
13 15847 1 1 38 VAL HG22 H 13.628 -9.504 6.126 1.00 . A A . 205 VAL HG22 1 1
13 15848 1 1 38 VAL HG23 H 13.341 -11.246 6.118 1.00 . A A . 205 VAL HG23 1 1
13 15849 1 1 38 VAL N N 11.771 -8.895 3.285 1.00 . A A . 205 VAL N 1 1
13 15850 1 1 38 VAL O O 14.901 -8.255 1.828 1.00 . A A . 205 VAL O 1 1
13 15851 1 1 39 VAL C C 13.576 -8.447 -1.123 1.00 . A A . 206 VAL C 1 1
13 15852 1 1 39 VAL CA C 13.936 -9.738 -0.360 1.00 . A A . 206 VAL CA 1 1
13 15853 1 1 39 VAL CB C 13.454 -11.009 -1.174 1.00 . A A . 206 VAL CB 1 1
13 15854 1 1 39 VAL CG1 C 11.931 -10.989 -1.453 1.00 . A A . 206 VAL CG1 1 1
13 15855 1 1 39 VAL CG2 C 14.265 -11.187 -2.484 1.00 . A A . 206 VAL CG2 1 1
13 15856 1 1 39 VAL H H 12.561 -10.251 1.203 1.00 . A A . 206 VAL H 1 1
13 15857 1 1 39 VAL HA H 15.019 -9.797 -0.257 1.00 . A A . 206 VAL HA 1 1
13 15858 1 1 39 VAL HB H 13.651 -11.880 -0.555 1.00 . A A . 206 VAL HB 1 1
13 15859 1 1 39 VAL HG11 H 11.678 -10.128 -2.061 1.00 . A A . 206 VAL HG11 1 1
13 15860 1 1 39 VAL HG12 H 11.391 -10.930 -0.516 1.00 . A A . 206 VAL HG12 1 1
13 15861 1 1 39 VAL HG13 H 11.639 -11.895 -1.973 1.00 . A A . 206 VAL HG13 1 1
13 15862 1 1 39 VAL HG21 H 13.941 -12.083 -2.999 1.00 . A A . 206 VAL HG21 1 1
13 15863 1 1 39 VAL HG22 H 15.319 -11.277 -2.248 1.00 . A A . 206 VAL HG22 1 1
13 15864 1 1 39 VAL HG23 H 14.118 -10.330 -3.126 1.00 . A A . 206 VAL HG23 1 1
13 15865 1 1 39 VAL N N 13.359 -9.705 1.006 1.00 . A A . 206 VAL N 1 1
13 15866 1 1 39 VAL O O 14.354 -7.970 -1.964 1.00 . A A . 206 VAL O 1 1
13 15867 1 1 40 GLY C C 11.183 -7.102 -2.763 1.00 . A A . 207 GLY C 1 1
13 15868 1 1 40 GLY CA C 11.886 -6.706 -1.471 1.00 . A A . 207 GLY CA 1 1
13 15869 1 1 40 GLY H H 11.904 -8.248 -0.033 1.00 . A A . 207 GLY H 1 1
13 15870 1 1 40 GLY HA2 H 11.177 -6.212 -0.819 1.00 . A A . 207 GLY HA2 1 1
13 15871 1 1 40 GLY HA3 H 12.688 -6.009 -1.695 1.00 . A A . 207 GLY HA3 1 1
13 15872 1 1 40 GLY N N 12.415 -7.867 -0.778 1.00 . A A . 207 GLY N 1 1
13 15873 1 1 40 GLY O O 11.713 -6.882 -3.860 1.00 . A A . 207 GLY O 1 1
13 15874 1 1 41 GLY C C 8.051 -7.292 -4.133 1.00 . A A . 208 GLY C 1 1
13 15875 1 1 41 GLY CA C 9.211 -8.211 -3.759 1.00 . A A . 208 GLY CA 1 1
13 15876 1 1 41 GLY H H 9.613 -7.787 -1.719 1.00 . A A . 208 GLY H 1 1
13 15877 1 1 41 GLY HA2 H 9.860 -8.324 -4.625 1.00 . A A . 208 GLY HA2 1 1
13 15878 1 1 41 GLY HA3 H 8.823 -9.188 -3.496 1.00 . A A . 208 GLY HA3 1 1
13 15879 1 1 41 GLY N N 9.985 -7.702 -2.620 1.00 . A A . 208 GLY N 1 1
13 15880 1 1 41 GLY O O 8.252 -6.092 -4.335 1.00 . A A . 208 GLY O 1 1
13 15881 1 1 42 LYS C C 4.424 -7.647 -3.772 1.00 . A A . 209 LYS C 1 1
13 15882 1 1 42 LYS CA C 5.608 -7.103 -4.568 1.00 . A A . 209 LYS CA 1 1
13 15883 1 1 42 LYS CB C 5.309 -7.164 -6.113 1.00 . A A . 209 LYS CB 1 1
13 15884 1 1 42 LYS CD C 4.933 -5.894 -8.315 1.00 . A A . 209 LYS CD 1 1
13 15885 1 1 42 LYS CE C 6.082 -6.571 -9.072 1.00 . A A . 209 LYS CE 1 1
13 15886 1 1 42 LYS CG C 5.210 -5.787 -6.804 1.00 . A A . 209 LYS CG 1 1
13 15887 1 1 42 LYS H H 6.748 -8.815 -4.032 1.00 . A A . 209 LYS H 1 1
13 15888 1 1 42 LYS HA H 5.764 -6.068 -4.273 1.00 . A A . 209 LYS HA 1 1
13 15889 1 1 42 LYS HB2 H 6.101 -7.720 -6.603 1.00 . A A . 209 LYS HB2 1 1
13 15890 1 1 42 LYS HB3 H 4.375 -7.697 -6.289 1.00 . A A . 209 LYS HB3 1 1
13 15891 1 1 42 LYS HD2 H 4.034 -6.476 -8.459 1.00 . A A . 209 LYS HD2 1 1
13 15892 1 1 42 LYS HD3 H 4.776 -4.898 -8.717 1.00 . A A . 209 LYS HD3 1 1
13 15893 1 1 42 LYS HE2 H 6.995 -6.016 -8.897 1.00 . A A . 209 LYS HE2 1 1
13 15894 1 1 42 LYS HE3 H 6.206 -7.583 -8.703 1.00 . A A . 209 LYS HE3 1 1
13 15895 1 1 42 LYS HG2 H 4.406 -5.222 -6.342 1.00 . A A . 209 LYS HG2 1 1
13 15896 1 1 42 LYS HG3 H 6.143 -5.253 -6.652 1.00 . A A . 209 LYS HG3 1 1
13 15897 1 1 42 LYS HZ1 H 6.608 -7.137 -11.000 1.00 . A A . 209 LYS HZ1 1 1
13 15898 1 1 42 LYS HZ2 H 5.784 -5.662 -10.929 1.00 . A A . 209 LYS HZ2 1 1
13 15899 1 1 42 LYS HZ3 H 4.944 -7.118 -10.731 1.00 . A A . 209 LYS HZ3 1 1
13 15900 1 1 42 LYS N N 6.833 -7.853 -4.217 1.00 . A A . 209 LYS N 1 1
13 15901 1 1 42 LYS NZ N 5.835 -6.627 -10.534 1.00 . A A . 209 LYS NZ 1 1
13 15902 1 1 42 LYS O O 4.276 -8.869 -3.634 1.00 . A A . 209 LYS O 1 1
13 15903 1 1 43 VAL C C 1.174 -6.217 -2.945 1.00 . A A . 210 VAL C 1 1
13 15904 1 1 43 VAL CA C 2.343 -7.106 -2.530 1.00 . A A . 210 VAL CA 1 1
13 15905 1 1 43 VAL CB C 2.500 -7.054 -0.964 1.00 . A A . 210 VAL CB 1 1
13 15906 1 1 43 VAL CG1 C 3.499 -8.115 -0.480 1.00 . A A . 210 VAL CG1 1 1
13 15907 1 1 43 VAL CG2 C 2.877 -5.634 -0.473 1.00 . A A . 210 VAL CG2 1 1
13 15908 1 1 43 VAL H H 3.788 -5.773 -3.379 1.00 . A A . 210 VAL H 1 1
13 15909 1 1 43 VAL HA H 2.093 -8.131 -2.804 1.00 . A A . 210 VAL HA 1 1
13 15910 1 1 43 VAL HB H 1.536 -7.306 -0.524 1.00 . A A . 210 VAL HB 1 1
13 15911 1 1 43 VAL HG11 H 4.471 -7.933 -0.918 1.00 . A A . 210 VAL HG11 1 1
13 15912 1 1 43 VAL HG12 H 3.155 -9.101 -0.775 1.00 . A A . 210 VAL HG12 1 1
13 15913 1 1 43 VAL HG13 H 3.581 -8.080 0.593 1.00 . A A . 210 VAL HG13 1 1
13 15914 1 1 43 VAL HG21 H 3.815 -5.326 -0.919 1.00 . A A . 210 VAL HG21 1 1
13 15915 1 1 43 VAL HG22 H 2.978 -5.631 0.603 1.00 . A A . 210 VAL HG22 1 1
13 15916 1 1 43 VAL HG23 H 2.100 -4.934 -0.756 1.00 . A A . 210 VAL HG23 1 1
13 15917 1 1 43 VAL N N 3.579 -6.735 -3.256 1.00 . A A . 210 VAL N 1 1
13 15918 1 1 43 VAL O O 1.365 -5.073 -3.378 1.00 . A A . 210 VAL O 1 1
13 15919 1 1 44 ARG C C -1.654 -5.039 -2.059 1.00 . A A . 211 ARG C 1 1
13 15920 1 1 44 ARG CA C -1.288 -6.099 -3.113 1.00 . A A . 211 ARG CA 1 1
13 15921 1 1 44 ARG CB C -2.414 -7.146 -3.189 1.00 . A A . 211 ARG CB 1 1
13 15922 1 1 44 ARG CD C -4.923 -7.593 -3.268 1.00 . A A . 211 ARG CD 1 1
13 15923 1 1 44 ARG CG C -3.806 -6.591 -3.568 1.00 . A A . 211 ARG CG 1 1
13 15924 1 1 44 ARG CZ C -5.207 -9.546 -4.824 1.00 . A A . 211 ARG CZ 1 1
13 15925 1 1 44 ARG H H -0.075 -7.672 -2.404 1.00 . A A . 211 ARG H 1 1
13 15926 1 1 44 ARG HA H -1.176 -5.627 -4.088 1.00 . A A . 211 ARG HA 1 1
13 15927 1 1 44 ARG HB2 H -2.135 -7.889 -3.931 1.00 . A A . 211 ARG HB2 1 1
13 15928 1 1 44 ARG HB3 H -2.493 -7.642 -2.224 1.00 . A A . 211 ARG HB3 1 1
13 15929 1 1 44 ARG HD2 H -5.046 -7.649 -2.190 1.00 . A A . 211 ARG HD2 1 1
13 15930 1 1 44 ARG HD3 H -5.845 -7.235 -3.707 1.00 . A A . 211 ARG HD3 1 1
13 15931 1 1 44 ARG HE H -3.902 -9.441 -3.316 1.00 . A A . 211 ARG HE 1 1
13 15932 1 1 44 ARG HG2 H -3.990 -5.683 -3.006 1.00 . A A . 211 ARG HG2 1 1
13 15933 1 1 44 ARG HG3 H -3.816 -6.356 -4.630 1.00 . A A . 211 ARG HG3 1 1
13 15934 1 1 44 ARG HH11 H -6.498 -8.033 -5.226 1.00 . A A . 211 ARG HH11 1 1
13 15935 1 1 44 ARG HH12 H -6.630 -9.412 -6.267 1.00 . A A . 211 ARG HH12 1 1
13 15936 1 1 44 ARG HH21 H -4.046 -11.204 -4.713 1.00 . A A . 211 ARG HH21 1 1
13 15937 1 1 44 ARG HH22 H -5.236 -11.213 -5.976 1.00 . A A . 211 ARG HH22 1 1
13 15938 1 1 44 ARG N N -0.032 -6.765 -2.778 1.00 . A A . 211 ARG N 1 1
13 15939 1 1 44 ARG NE N -4.609 -8.944 -3.787 1.00 . A A . 211 ARG NE 1 1
13 15940 1 1 44 ARG NH1 N -6.189 -8.946 -5.492 1.00 . A A . 211 ARG NH1 1 1
13 15941 1 1 44 ARG NH2 N -4.794 -10.749 -5.203 1.00 . A A . 211 ARG NH2 1 1
13 15942 1 1 44 ARG O O -1.449 -5.244 -0.858 1.00 . A A . 211 ARG O 1 1
13 15943 1 1 45 ALA C C -4.300 -2.812 -1.958 1.00 . A A . 212 ALA C 1 1
13 15944 1 1 45 ALA CA C -2.776 -2.853 -1.732 1.00 . A A . 212 ALA CA 1 1
13 15945 1 1 45 ALA CB C -2.097 -1.529 -2.126 1.00 . A A . 212 ALA CB 1 1
13 15946 1 1 45 ALA H H -2.283 -3.847 -3.514 1.00 . A A . 212 ALA H 1 1
13 15947 1 1 45 ALA HA H -2.570 -3.049 -0.676 1.00 . A A . 212 ALA HA 1 1
13 15948 1 1 45 ALA HB1 H -2.584 -0.701 -1.636 1.00 . A A . 212 ALA HB1 1 1
13 15949 1 1 45 ALA HB2 H -2.152 -1.395 -3.194 1.00 . A A . 212 ALA HB2 1 1
13 15950 1 1 45 ALA HB3 H -1.055 -1.553 -1.828 1.00 . A A . 212 ALA HB3 1 1
13 15951 1 1 45 ALA N N -2.221 -3.934 -2.544 1.00 . A A . 212 ALA N 1 1
13 15952 1 1 45 ALA O O -4.757 -2.620 -3.097 1.00 . A A . 212 ALA O 1 1
13 15953 1 1 46 MET C C -7.100 -1.636 -1.234 1.00 . A A . 213 MET C 1 1
13 15954 1 1 46 MET CA C -6.545 -3.042 -0.892 1.00 . A A . 213 MET CA 1 1
13 15955 1 1 46 MET CB C -7.091 -3.538 0.482 1.00 . A A . 213 MET CB 1 1
13 15956 1 1 46 MET CE C -11.242 -3.646 -0.270 1.00 . A A . 213 MET CE 1 1
13 15957 1 1 46 MET CG C -8.619 -3.398 0.661 1.00 . A A . 213 MET CG 1 1
13 15958 1 1 46 MET H H -4.619 -3.285 -0.045 1.00 . A A . 213 MET H 1 1
13 15959 1 1 46 MET HA H -6.866 -3.743 -1.658 1.00 . A A . 213 MET HA 1 1
13 15960 1 1 46 MET HB2 H -6.831 -4.587 0.601 1.00 . A A . 213 MET HB2 1 1
13 15961 1 1 46 MET HB3 H -6.603 -2.976 1.272 1.00 . A A . 213 MET HB3 1 1
13 15962 1 1 46 MET HE1 H -11.290 -2.564 -0.361 1.00 . A A . 213 MET HE1 1 1
13 15963 1 1 46 MET HE2 H -11.504 -3.935 0.739 1.00 . A A . 213 MET HE2 1 1
13 15964 1 1 46 MET HE3 H -11.939 -4.089 -0.964 1.00 . A A . 213 MET HE3 1 1
13 15965 1 1 46 MET HG2 H -8.905 -3.837 1.608 1.00 . A A . 213 MET HG2 1 1
13 15966 1 1 46 MET HG3 H -8.873 -2.345 0.668 1.00 . A A . 213 MET HG3 1 1
13 15967 1 1 46 MET N N -5.067 -3.052 -0.877 1.00 . A A . 213 MET N 1 1
13 15968 1 1 46 MET O O -6.804 -0.656 -0.545 1.00 . A A . 213 MET O 1 1
13 15969 1 1 46 MET SD S -9.574 -4.210 -0.649 1.00 . A A . 213 MET SD 1 1
13 15970 1 1 47 THR C C -10.047 -0.531 -2.965 1.00 . A A . 214 THR C 1 1
13 15971 1 1 47 THR CA C -8.510 -0.341 -2.868 1.00 . A A . 214 THR CA 1 1
13 15972 1 1 47 THR CB C -7.918 0.022 -4.288 1.00 . A A . 214 THR CB 1 1
13 15973 1 1 47 THR CG2 C -7.795 1.540 -4.517 1.00 . A A . 214 THR CG2 1 1
13 15974 1 1 47 THR H H -8.055 -2.413 -2.807 1.00 . A A . 214 THR H 1 1
13 15975 1 1 47 THR HA H -8.308 0.472 -2.179 1.00 . A A . 214 THR HA 1 1
13 15976 1 1 47 THR HB H -8.586 -0.370 -5.057 1.00 . A A . 214 THR HB 1 1
13 15977 1 1 47 THR HG1 H -6.261 -0.796 -3.586 1.00 . A A . 214 THR HG1 1 1
13 15978 1 1 47 THR HG21 H -8.770 2.002 -4.428 1.00 . A A . 214 THR HG21 1 1
13 15979 1 1 47 THR HG22 H -7.403 1.729 -5.506 1.00 . A A . 214 THR HG22 1 1
13 15980 1 1 47 THR HG23 H -7.125 1.969 -3.784 1.00 . A A . 214 THR HG23 1 1
13 15981 1 1 47 THR N N -7.887 -1.577 -2.331 1.00 . A A . 214 THR N 1 1
13 15982 1 1 47 THR O O -10.585 -1.528 -2.476 1.00 . A A . 214 THR O 1 1
13 15983 1 1 47 THR OG1 O -6.623 -0.574 -4.447 1.00 . A A . 214 THR OG1 1 1
13 15984 1 1 48 LEU C C -12.763 -0.755 -4.443 1.00 . A A . 215 LEU C 1 1
13 15985 1 1 48 LEU CA C -12.199 0.487 -3.725 1.00 . A A . 215 LEU CA 1 1
13 15986 1 1 48 LEU CB C -12.590 1.727 -4.582 1.00 . A A . 215 LEU CB 1 1
13 15987 1 1 48 LEU CD1 C -12.033 4.030 -5.447 1.00 . A A . 215 LEU CD1 1 1
13 15988 1 1 48 LEU CD2 C -12.148 3.600 -2.948 1.00 . A A . 215 LEU CD2 1 1
13 15989 1 1 48 LEU CG C -11.803 3.028 -4.317 1.00 . A A . 215 LEU CG 1 1
13 15990 1 1 48 LEU H H -10.216 1.158 -4.012 1.00 . A A . 215 LEU H 1 1
13 15991 1 1 48 LEU HA H -12.628 0.580 -2.735 1.00 . A A . 215 LEU HA 1 1
13 15992 1 1 48 LEU HB2 H -12.462 1.474 -5.629 1.00 . A A . 215 LEU HB2 1 1
13 15993 1 1 48 LEU HB3 H -13.647 1.930 -4.421 1.00 . A A . 215 LEU HB3 1 1
13 15994 1 1 48 LEU HD11 H -13.070 4.337 -5.467 1.00 . A A . 215 LEU HD11 1 1
13 15995 1 1 48 LEU HD12 H -11.785 3.545 -6.391 1.00 . A A . 215 LEU HD12 1 1
13 15996 1 1 48 LEU HD13 H -11.395 4.891 -5.308 1.00 . A A . 215 LEU HD13 1 1
13 15997 1 1 48 LEU HD21 H -11.892 2.867 -2.187 1.00 . A A . 215 LEU HD21 1 1
13 15998 1 1 48 LEU HD22 H -13.205 3.824 -2.894 1.00 . A A . 215 LEU HD22 1 1
13 15999 1 1 48 LEU HD23 H -11.576 4.500 -2.779 1.00 . A A . 215 LEU HD23 1 1
13 16000 1 1 48 LEU HG H -10.743 2.794 -4.315 1.00 . A A . 215 LEU HG 1 1
13 16001 1 1 48 LEU N N -10.728 0.437 -3.604 1.00 . A A . 215 LEU N 1 1
13 16002 1 1 48 LEU O O -13.423 -1.605 -3.844 1.00 . A A . 215 LEU O 1 1
13 16003 1 1 49 GLU C C -12.119 -2.761 -7.265 1.00 . A A . 216 GLU C 1 1
13 16004 1 1 49 GLU CA C -13.108 -1.718 -6.722 1.00 . A A . 216 GLU CA 1 1
13 16005 1 1 49 GLU CB C -13.680 -0.847 -7.871 1.00 . A A . 216 GLU CB 1 1
13 16006 1 1 49 GLU CD C -15.298 1.022 -8.564 1.00 . A A . 216 GLU CD 1 1
13 16007 1 1 49 GLU CG C -14.841 0.074 -7.448 1.00 . A A . 216 GLU CG 1 1
13 16008 1 1 49 GLU H H -11.751 -0.211 -6.086 1.00 . A A . 216 GLU H 1 1
13 16009 1 1 49 GLU HA H -13.928 -2.226 -6.228 1.00 . A A . 216 GLU HA 1 1
13 16010 1 1 49 GLU HB2 H -12.879 -0.216 -8.257 1.00 . A A . 216 GLU HB2 1 1
13 16011 1 1 49 GLU HB3 H -14.033 -1.493 -8.671 1.00 . A A . 216 GLU HB3 1 1
13 16012 1 1 49 GLU HG2 H -15.683 -0.539 -7.136 1.00 . A A . 216 GLU HG2 1 1
13 16013 1 1 49 GLU HG3 H -14.519 0.667 -6.594 1.00 . A A . 216 GLU HG3 1 1
13 16014 1 1 49 GLU N N -12.460 -0.813 -5.754 1.00 . A A . 216 GLU N 1 1
13 16015 1 1 49 GLU O O -12.454 -3.943 -7.409 1.00 . A A . 216 GLU O 1 1
13 16016 1 1 49 GLU OE1 O -16.131 0.621 -9.402 1.00 . A A . 216 GLU OE1 1 1
13 16017 1 1 49 GLU OE2 O -14.817 2.174 -8.614 1.00 . A A . 216 GLU OE2 1 1
13 16018 1 1 50 GLY C C -8.631 -3.134 -7.131 1.00 . A A . 217 GLY C 1 1
13 16019 1 1 50 GLY CA C -9.823 -3.144 -8.069 1.00 . A A . 217 GLY CA 1 1
13 16020 1 1 50 GLY H H -10.720 -1.339 -7.425 1.00 . A A . 217 GLY H 1 1
13 16021 1 1 50 GLY HA2 H -10.171 -4.167 -8.190 1.00 . A A . 217 GLY HA2 1 1
13 16022 1 1 50 GLY HA3 H -9.508 -2.768 -9.030 1.00 . A A . 217 GLY HA3 1 1
13 16023 1 1 50 GLY N N -10.901 -2.293 -7.563 1.00 . A A . 217 GLY N 1 1
13 16024 1 1 50 GLY O O -8.589 -2.307 -6.217 1.00 . A A . 217 GLY O 1 1
13 16025 1 1 51 PRO C C -5.330 -3.119 -7.040 1.00 . A A . 218 PRO C 1 1
13 16026 1 1 51 PRO CA C -6.427 -4.053 -6.485 1.00 . A A . 218 PRO CA 1 1
13 16027 1 1 51 PRO CB C -5.990 -5.531 -6.535 1.00 . A A . 218 PRO CB 1 1
13 16028 1 1 51 PRO CD C -7.674 -5.206 -8.258 1.00 . A A . 218 PRO CD 1 1
13 16029 1 1 51 PRO CG C -6.440 -6.023 -7.888 1.00 . A A . 218 PRO CG 1 1
13 16030 1 1 51 PRO HA H -6.641 -3.775 -5.454 1.00 . A A . 218 PRO HA 1 1
13 16031 1 1 51 PRO HB2 H -4.910 -5.616 -6.416 1.00 . A A . 218 PRO HB2 1 1
13 16032 1 1 51 PRO HB3 H -6.487 -6.091 -5.751 1.00 . A A . 218 PRO HB3 1 1
13 16033 1 1 51 PRO HD2 H -7.612 -4.851 -9.283 1.00 . A A . 218 PRO HD2 1 1
13 16034 1 1 51 PRO HD3 H -8.577 -5.795 -8.126 1.00 . A A . 218 PRO HD3 1 1
13 16035 1 1 51 PRO HG2 H -5.645 -5.868 -8.616 1.00 . A A . 218 PRO HG2 1 1
13 16036 1 1 51 PRO HG3 H -6.689 -7.079 -7.840 1.00 . A A . 218 PRO HG3 1 1
13 16037 1 1 51 PRO N N -7.650 -4.058 -7.300 1.00 . A A . 218 PRO N 1 1
13 16038 1 1 51 PRO O O -5.293 -2.793 -8.233 1.00 . A A . 218 PRO O 1 1
13 16039 1 1 52 VAL C C -2.073 -3.063 -6.119 1.00 . A A . 219 VAL C 1 1
13 16040 1 1 52 VAL CA C -3.179 -2.037 -6.445 1.00 . A A . 219 VAL CA 1 1
13 16041 1 1 52 VAL CB C -3.018 -0.694 -5.618 1.00 . A A . 219 VAL CB 1 1
13 16042 1 1 52 VAL CG1 C -1.633 -0.034 -5.762 1.00 . A A . 219 VAL CG1 1 1
13 16043 1 1 52 VAL CG2 C -4.110 0.320 -6.003 1.00 . A A . 219 VAL CG2 1 1
13 16044 1 1 52 VAL H H -4.701 -2.793 -5.188 1.00 . A A . 219 VAL H 1 1
13 16045 1 1 52 VAL HA H -3.142 -1.802 -7.511 1.00 . A A . 219 VAL HA 1 1
13 16046 1 1 52 VAL HB H -3.147 -0.936 -4.578 1.00 . A A . 219 VAL HB 1 1
13 16047 1 1 52 VAL HG11 H -0.860 -0.716 -5.425 1.00 . A A . 219 VAL HG11 1 1
13 16048 1 1 52 VAL HG12 H -1.589 0.871 -5.168 1.00 . A A . 219 VAL HG12 1 1
13 16049 1 1 52 VAL HG13 H -1.454 0.216 -6.801 1.00 . A A . 219 VAL HG13 1 1
13 16050 1 1 52 VAL HG21 H -3.979 0.619 -7.036 1.00 . A A . 219 VAL HG21 1 1
13 16051 1 1 52 VAL HG22 H -4.044 1.197 -5.369 1.00 . A A . 219 VAL HG22 1 1
13 16052 1 1 52 VAL HG23 H -5.087 -0.129 -5.886 1.00 . A A . 219 VAL HG23 1 1
13 16053 1 1 52 VAL N N -4.467 -2.675 -6.130 1.00 . A A . 219 VAL N 1 1
13 16054 1 1 52 VAL O O -2.352 -4.090 -5.492 1.00 . A A . 219 VAL O 1 1
13 16055 1 1 53 GLU C C 1.563 -2.743 -6.192 1.00 . A A . 220 GLU C 1 1
13 16056 1 1 53 GLU CA C 0.322 -3.649 -6.233 1.00 . A A . 220 GLU CA 1 1
13 16057 1 1 53 GLU CB C 0.485 -4.825 -7.252 1.00 . A A . 220 GLU CB 1 1
13 16058 1 1 53 GLU CD C 1.015 -7.320 -7.613 1.00 . A A . 220 GLU CD 1 1
13 16059 1 1 53 GLU CG C 1.013 -6.137 -6.626 1.00 . A A . 220 GLU CG 1 1
13 16060 1 1 53 GLU H H -0.710 -2.055 -7.171 1.00 . A A . 220 GLU H 1 1
13 16061 1 1 53 GLU HA H 0.158 -4.057 -5.236 1.00 . A A . 220 GLU HA 1 1
13 16062 1 1 53 GLU HB2 H -0.478 -5.034 -7.701 1.00 . A A . 220 GLU HB2 1 1
13 16063 1 1 53 GLU HB3 H 1.162 -4.522 -8.045 1.00 . A A . 220 GLU HB3 1 1
13 16064 1 1 53 GLU HG2 H 2.021 -5.977 -6.260 1.00 . A A . 220 GLU HG2 1 1
13 16065 1 1 53 GLU HG3 H 0.379 -6.389 -5.776 1.00 . A A . 220 GLU HG3 1 1
13 16066 1 1 53 GLU N N -0.844 -2.821 -6.581 1.00 . A A . 220 GLU N 1 1
13 16067 1 1 53 GLU O O 1.699 -1.840 -7.035 1.00 . A A . 220 GLU O 1 1
13 16068 1 1 53 GLU OE1 O 1.931 -7.403 -8.457 1.00 . A A . 220 GLU OE1 1 1
13 16069 1 1 53 GLU OE2 O 0.093 -8.164 -7.559 1.00 . A A . 220 GLU OE2 1 1
13 16070 1 1 54 VAL C C 4.886 -2.919 -4.751 1.00 . A A . 221 VAL C 1 1
13 16071 1 1 54 VAL CA C 3.606 -2.093 -4.956 1.00 . A A . 221 VAL CA 1 1
13 16072 1 1 54 VAL CB C 3.368 -1.172 -3.694 1.00 . A A . 221 VAL CB 1 1
13 16073 1 1 54 VAL CG1 C 3.340 -1.979 -2.368 1.00 . A A . 221 VAL CG1 1 1
13 16074 1 1 54 VAL CG2 C 4.397 -0.015 -3.644 1.00 . A A . 221 VAL CG2 1 1
13 16075 1 1 54 VAL H H 2.340 -3.761 -4.652 1.00 . A A . 221 VAL H 1 1
13 16076 1 1 54 VAL HA H 3.744 -1.447 -5.826 1.00 . A A . 221 VAL HA 1 1
13 16077 1 1 54 VAL HB H 2.385 -0.720 -3.811 1.00 . A A . 221 VAL HB 1 1
13 16078 1 1 54 VAL HG11 H 2.560 -2.729 -2.412 1.00 . A A . 221 VAL HG11 1 1
13 16079 1 1 54 VAL HG12 H 3.141 -1.313 -1.538 1.00 . A A . 221 VAL HG12 1 1
13 16080 1 1 54 VAL HG13 H 4.295 -2.464 -2.210 1.00 . A A . 221 VAL HG13 1 1
13 16081 1 1 54 VAL HG21 H 4.342 0.564 -4.559 1.00 . A A . 221 VAL HG21 1 1
13 16082 1 1 54 VAL HG22 H 5.398 -0.418 -3.538 1.00 . A A . 221 VAL HG22 1 1
13 16083 1 1 54 VAL HG23 H 4.184 0.630 -2.803 1.00 . A A . 221 VAL HG23 1 1
13 16084 1 1 54 VAL N N 2.453 -2.969 -5.213 1.00 . A A . 221 VAL N 1 1
13 16085 1 1 54 VAL O O 4.848 -4.010 -4.148 1.00 . A A . 221 VAL O 1 1
13 16086 1 1 55 ALA C C 7.830 -2.623 -3.668 1.00 . A A . 222 ALA C 1 1
13 16087 1 1 55 ALA CA C 7.336 -2.952 -5.086 1.00 . A A . 222 ALA CA 1 1
13 16088 1 1 55 ALA CB C 8.294 -2.401 -6.154 1.00 . A A . 222 ALA CB 1 1
13 16089 1 1 55 ALA H H 5.919 -1.567 -5.796 1.00 . A A . 222 ALA H 1 1
13 16090 1 1 55 ALA HA H 7.275 -4.034 -5.208 1.00 . A A . 222 ALA HA 1 1
13 16091 1 1 55 ALA HB1 H 9.282 -2.829 -6.025 1.00 . A A . 222 ALA HB1 1 1
13 16092 1 1 55 ALA HB2 H 8.358 -1.324 -6.068 1.00 . A A . 222 ALA HB2 1 1
13 16093 1 1 55 ALA HB3 H 7.924 -2.657 -7.139 1.00 . A A . 222 ALA HB3 1 1
13 16094 1 1 55 ALA N N 6.002 -2.389 -5.272 1.00 . A A . 222 ALA N 1 1
13 16095 1 1 55 ALA O O 8.097 -1.456 -3.350 1.00 . A A . 222 ALA O 1 1
13 16096 1 1 56 VAL C C 9.898 -3.377 -1.439 1.00 . A A . 223 VAL C 1 1
13 16097 1 1 56 VAL CA C 8.358 -3.562 -1.432 1.00 . A A . 223 VAL CA 1 1
13 16098 1 1 56 VAL CB C 7.948 -4.866 -0.632 1.00 . A A . 223 VAL CB 1 1
13 16099 1 1 56 VAL CG1 C 8.392 -4.815 0.851 1.00 . A A . 223 VAL CG1 1 1
13 16100 1 1 56 VAL CG2 C 6.422 -5.108 -0.734 1.00 . A A . 223 VAL CG2 1 1
13 16101 1 1 56 VAL H H 7.574 -4.531 -3.140 1.00 . A A . 223 VAL H 1 1
13 16102 1 1 56 VAL HA H 7.889 -2.704 -0.960 1.00 . A A . 223 VAL HA 1 1
13 16103 1 1 56 VAL HB H 8.448 -5.715 -1.096 1.00 . A A . 223 VAL HB 1 1
13 16104 1 1 56 VAL HG11 H 7.897 -3.991 1.355 1.00 . A A . 223 VAL HG11 1 1
13 16105 1 1 56 VAL HG12 H 9.464 -4.678 0.912 1.00 . A A . 223 VAL HG12 1 1
13 16106 1 1 56 VAL HG13 H 8.124 -5.745 1.347 1.00 . A A . 223 VAL HG13 1 1
13 16107 1 1 56 VAL HG21 H 6.152 -6.009 -0.196 1.00 . A A . 223 VAL HG21 1 1
13 16108 1 1 56 VAL HG22 H 6.134 -5.215 -1.774 1.00 . A A . 223 VAL HG22 1 1
13 16109 1 1 56 VAL HG23 H 5.885 -4.264 -0.307 1.00 . A A . 223 VAL HG23 1 1
13 16110 1 1 56 VAL N N 7.874 -3.655 -2.817 1.00 . A A . 223 VAL N 1 1
13 16111 1 1 56 VAL O O 10.565 -4.060 -2.204 1.00 . A A . 223 VAL O 1 1
13 16112 1 1 57 PRO C C 12.579 -3.519 0.230 1.00 . A A . 224 PRO C 1 1
13 16113 1 1 57 PRO CA C 11.960 -2.282 -0.484 1.00 . A A . 224 PRO CA 1 1
13 16114 1 1 57 PRO CB C 12.122 -0.982 0.368 1.00 . A A . 224 PRO CB 1 1
13 16115 1 1 57 PRO CD C 9.775 -1.317 0.059 1.00 . A A . 224 PRO CD 1 1
13 16116 1 1 57 PRO CG C 10.828 -0.242 0.198 1.00 . A A . 224 PRO CG 1 1
13 16117 1 1 57 PRO HA H 12.451 -2.151 -1.446 1.00 . A A . 224 PRO HA 1 1
13 16118 1 1 57 PRO HB2 H 12.296 -1.228 1.415 1.00 . A A . 224 PRO HB2 1 1
13 16119 1 1 57 PRO HB3 H 12.943 -0.386 -0.009 1.00 . A A . 224 PRO HB3 1 1
13 16120 1 1 57 PRO HD2 H 9.436 -1.656 1.035 1.00 . A A . 224 PRO HD2 1 1
13 16121 1 1 57 PRO HD3 H 8.935 -0.951 -0.521 1.00 . A A . 224 PRO HD3 1 1
13 16122 1 1 57 PRO HG2 H 10.634 0.381 1.070 1.00 . A A . 224 PRO HG2 1 1
13 16123 1 1 57 PRO HG3 H 10.855 0.369 -0.698 1.00 . A A . 224 PRO HG3 1 1
13 16124 1 1 57 PRO N N 10.481 -2.403 -0.657 1.00 . A A . 224 PRO N 1 1
13 16125 1 1 57 PRO O O 11.865 -4.241 0.933 1.00 . A A . 224 PRO O 1 1
13 16126 1 1 58 PRO C C 14.620 -4.618 2.302 1.00 . A A . 225 PRO C 1 1
13 16127 1 1 58 PRO CA C 14.605 -4.897 0.777 1.00 . A A . 225 PRO CA 1 1
13 16128 1 1 58 PRO CB C 16.041 -4.897 0.178 1.00 . A A . 225 PRO CB 1 1
13 16129 1 1 58 PRO CD C 14.815 -3.171 -0.965 1.00 . A A . 225 PRO CD 1 1
13 16130 1 1 58 PRO CG C 16.198 -3.547 -0.471 1.00 . A A . 225 PRO CG 1 1
13 16131 1 1 58 PRO HA H 14.135 -5.862 0.594 1.00 . A A . 225 PRO HA 1 1
13 16132 1 1 58 PRO HB2 H 16.788 -5.053 0.962 1.00 . A A . 225 PRO HB2 1 1
13 16133 1 1 58 PRO HB3 H 16.135 -5.679 -0.567 1.00 . A A . 225 PRO HB3 1 1
13 16134 1 1 58 PRO HD2 H 14.691 -2.093 -0.965 1.00 . A A . 225 PRO HD2 1 1
13 16135 1 1 58 PRO HD3 H 14.641 -3.566 -1.962 1.00 . A A . 225 PRO HD3 1 1
13 16136 1 1 58 PRO HG2 H 16.554 -2.823 0.260 1.00 . A A . 225 PRO HG2 1 1
13 16137 1 1 58 PRO HG3 H 16.891 -3.598 -1.304 1.00 . A A . 225 PRO HG3 1 1
13 16138 1 1 58 PRO N N 13.909 -3.819 0.025 1.00 . A A . 225 PRO N 1 1
13 16139 1 1 58 PRO O O 14.994 -3.517 2.729 1.00 . A A . 225 PRO O 1 1
13 16140 1 1 59 ARG C C 13.269 -4.390 5.046 1.00 . A A . 226 ARG C 1 1
13 16141 1 1 59 ARG CA C 14.078 -5.598 4.550 1.00 . A A . 226 ARG CA 1 1
13 16142 1 1 59 ARG CB C 15.467 -5.716 5.196 1.00 . A A . 226 ARG CB 1 1
13 16143 1 1 59 ARG CD C 17.622 -7.072 5.204 1.00 . A A . 226 ARG CD 1 1
13 16144 1 1 59 ARG CG C 16.130 -7.087 4.927 1.00 . A A . 226 ARG CG 1 1
13 16145 1 1 59 ARG CZ C 18.592 -5.520 6.932 1.00 . A A . 226 ARG CZ 1 1
13 16146 1 1 59 ARG H H 14.036 -6.492 2.640 1.00 . A A . 226 ARG H 1 1
13 16147 1 1 59 ARG HA H 13.514 -6.486 4.819 1.00 . A A . 226 ARG HA 1 1
13 16148 1 1 59 ARG HB2 H 16.106 -4.926 4.798 1.00 . A A . 226 ARG HB2 1 1
13 16149 1 1 59 ARG HB3 H 15.377 -5.582 6.271 1.00 . A A . 226 ARG HB3 1 1
13 16150 1 1 59 ARG HD2 H 18.013 -8.071 5.041 1.00 . A A . 226 ARG HD2 1 1
13 16151 1 1 59 ARG HD3 H 18.080 -6.394 4.497 1.00 . A A . 226 ARG HD3 1 1
13 16152 1 1 59 ARG HE H 17.634 -7.246 7.312 1.00 . A A . 226 ARG HE 1 1
13 16153 1 1 59 ARG HG2 H 15.666 -7.835 5.558 1.00 . A A . 226 ARG HG2 1 1
13 16154 1 1 59 ARG HG3 H 15.971 -7.357 3.884 1.00 . A A . 226 ARG HG3 1 1
13 16155 1 1 59 ARG HH11 H 18.871 -4.865 5.034 1.00 . A A . 226 ARG HH11 1 1
13 16156 1 1 59 ARG HH12 H 19.518 -3.834 6.270 1.00 . A A . 226 ARG HH12 1 1
13 16157 1 1 59 ARG HH21 H 18.452 -5.857 8.926 1.00 . A A . 226 ARG HH21 1 1
13 16158 1 1 59 ARG HH22 H 19.278 -4.399 8.472 1.00 . A A . 226 ARG HH22 1 1
13 16159 1 1 59 ARG N N 14.219 -5.642 3.081 1.00 . A A . 226 ARG N 1 1
13 16160 1 1 59 ARG NE N 17.939 -6.650 6.590 1.00 . A A . 226 ARG NE 1 1
13 16161 1 1 59 ARG NH1 N 19.028 -4.675 6.005 1.00 . A A . 226 ARG NH1 1 1
13 16162 1 1 59 ARG NH2 N 18.790 -5.239 8.212 1.00 . A A . 226 ARG NH2 1 1
13 16163 1 1 59 ARG O O 13.817 -3.432 5.601 1.00 . A A . 226 ARG O 1 1
13 16164 1 1 60 THR C C 10.462 -3.755 6.647 1.00 . A A . 227 THR C 1 1
13 16165 1 1 60 THR CA C 10.990 -3.431 5.234 1.00 . A A . 227 THR CA 1 1
13 16166 1 1 60 THR CB C 9.803 -3.336 4.223 1.00 . A A . 227 THR CB 1 1
13 16167 1 1 60 THR CG2 C 8.720 -2.341 4.668 1.00 . A A . 227 THR CG2 1 1
13 16168 1 1 60 THR H H 11.618 -5.207 4.255 1.00 . A A . 227 THR H 1 1
13 16169 1 1 60 THR HA H 11.494 -2.467 5.257 1.00 . A A . 227 THR HA 1 1
13 16170 1 1 60 THR HB H 9.351 -4.319 4.130 1.00 . A A . 227 THR HB 1 1
13 16171 1 1 60 THR HG1 H 10.801 -3.667 2.547 1.00 . A A . 227 THR HG1 1 1
13 16172 1 1 60 THR HG21 H 7.914 -2.333 3.947 1.00 . A A . 227 THR HG21 1 1
13 16173 1 1 60 THR HG22 H 9.139 -1.343 4.742 1.00 . A A . 227 THR HG22 1 1
13 16174 1 1 60 THR HG23 H 8.325 -2.631 5.634 1.00 . A A . 227 THR HG23 1 1
13 16175 1 1 60 THR N N 11.954 -4.445 4.784 1.00 . A A . 227 THR N 1 1
13 16176 1 1 60 THR O O 10.271 -4.924 6.999 1.00 . A A . 227 THR O 1 1
13 16177 1 1 60 THR OG1 O 10.299 -2.944 2.936 1.00 . A A . 227 THR OG1 1 1
13 16178 1 1 61 GLN C C 8.189 -2.303 8.752 1.00 . A A . 228 GLN C 1 1
13 16179 1 1 61 GLN CA C 9.646 -2.780 8.793 1.00 . A A . 228 GLN CA 1 1
13 16180 1 1 61 GLN CB C 10.443 -1.940 9.834 1.00 . A A . 228 GLN CB 1 1
13 16181 1 1 61 GLN CD C 12.791 -2.179 8.930 1.00 . A A . 228 GLN CD 1 1
13 16182 1 1 61 GLN CG C 11.863 -2.440 10.103 1.00 . A A . 228 GLN CG 1 1
13 16183 1 1 61 GLN H H 10.559 -1.821 7.138 1.00 . A A . 228 GLN H 1 1
13 16184 1 1 61 GLN HA H 9.659 -3.823 9.107 1.00 . A A . 228 GLN HA 1 1
13 16185 1 1 61 GLN HB2 H 10.523 -0.927 9.466 1.00 . A A . 228 GLN HB2 1 1
13 16186 1 1 61 GLN HB3 H 9.907 -1.934 10.770 1.00 . A A . 228 GLN HB3 1 1
13 16187 1 1 61 GLN HE21 H 13.328 -4.059 8.943 1.00 . A A . 228 GLN HE21 1 1
13 16188 1 1 61 GLN HE22 H 14.073 -3.056 7.760 1.00 . A A . 228 GLN HE22 1 1
13 16189 1 1 61 GLN HG2 H 12.261 -1.924 10.972 1.00 . A A . 228 GLN HG2 1 1
13 16190 1 1 61 GLN HG3 H 11.830 -3.503 10.305 1.00 . A A . 228 GLN HG3 1 1
13 16191 1 1 61 GLN N N 10.259 -2.694 7.452 1.00 . A A . 228 GLN N 1 1
13 16192 1 1 61 GLN NE2 N 13.470 -3.196 8.501 1.00 . A A . 228 GLN NE2 1 1
13 16193 1 1 61 GLN O O 7.794 -1.505 7.887 1.00 . A A . 228 GLN O 1 1
13 16194 1 1 61 GLN OE1 O 12.773 -1.102 8.326 1.00 . A A . 228 GLN OE1 1 1
13 16195 1 1 62 ALA C C 5.882 -1.102 10.629 1.00 . A A . 229 ALA C 1 1
13 16196 1 1 62 ALA CA C 5.999 -2.452 9.909 1.00 . A A . 229 ALA CA 1 1
13 16197 1 1 62 ALA CB C 5.276 -3.559 10.693 1.00 . A A . 229 ALA CB 1 1
13 16198 1 1 62 ALA H H 7.818 -3.469 10.321 1.00 . A A . 229 ALA H 1 1
13 16199 1 1 62 ALA HA H 5.530 -2.373 8.924 1.00 . A A . 229 ALA HA 1 1
13 16200 1 1 62 ALA HB1 H 4.222 -3.331 10.767 1.00 . A A . 229 ALA HB1 1 1
13 16201 1 1 62 ALA HB2 H 5.698 -3.640 11.688 1.00 . A A . 229 ALA HB2 1 1
13 16202 1 1 62 ALA HB3 H 5.398 -4.505 10.182 1.00 . A A . 229 ALA HB3 1 1
13 16203 1 1 62 ALA N N 7.412 -2.814 9.713 1.00 . A A . 229 ALA N 1 1
13 16204 1 1 62 ALA O O 6.796 -0.695 11.356 1.00 . A A . 229 ALA O 1 1
13 16205 1 1 63 GLY C C 4.663 1.972 9.817 1.00 . A A . 230 GLY C 1 1
13 16206 1 1 63 GLY CA C 4.544 0.944 10.929 1.00 . A A . 230 GLY CA 1 1
13 16207 1 1 63 GLY H H 4.023 -0.856 9.916 1.00 . A A . 230 GLY H 1 1
13 16208 1 1 63 GLY HA2 H 3.555 1.015 11.358 1.00 . A A . 230 GLY HA2 1 1
13 16209 1 1 63 GLY HA3 H 5.275 1.176 11.697 1.00 . A A . 230 GLY HA3 1 1
13 16210 1 1 63 GLY N N 4.745 -0.423 10.426 1.00 . A A . 230 GLY N 1 1
13 16211 1 1 63 GLY O O 4.303 3.134 10.004 1.00 . A A . 230 GLY O 1 1
13 16212 1 1 64 ARG C C 3.768 2.426 6.830 1.00 . A A . 231 ARG C 1 1
13 16213 1 1 64 ARG CA C 5.196 2.309 7.406 1.00 . A A . 231 ARG CA 1 1
13 16214 1 1 64 ARG CB C 6.140 1.622 6.371 1.00 . A A . 231 ARG CB 1 1
13 16215 1 1 64 ARG CD C 8.530 1.128 5.596 1.00 . A A . 231 ARG CD 1 1
13 16216 1 1 64 ARG CG C 7.643 1.861 6.613 1.00 . A A . 231 ARG CG 1 1
13 16217 1 1 64 ARG CZ C 10.922 1.345 6.330 1.00 . A A . 231 ARG CZ 1 1
13 16218 1 1 64 ARG H H 5.588 0.639 8.647 1.00 . A A . 231 ARG H 1 1
13 16219 1 1 64 ARG HA H 5.564 3.305 7.627 1.00 . A A . 231 ARG HA 1 1
13 16220 1 1 64 ARG HB2 H 5.959 0.551 6.393 1.00 . A A . 231 ARG HB2 1 1
13 16221 1 1 64 ARG HB3 H 5.901 1.986 5.373 1.00 . A A . 231 ARG HB3 1 1
13 16222 1 1 64 ARG HD2 H 8.581 0.084 5.864 1.00 . A A . 231 ARG HD2 1 1
13 16223 1 1 64 ARG HD3 H 8.088 1.215 4.611 1.00 . A A . 231 ARG HD3 1 1
13 16224 1 1 64 ARG HE H 10.047 2.372 4.858 1.00 . A A . 231 ARG HE 1 1
13 16225 1 1 64 ARG HG2 H 7.840 2.915 6.537 1.00 . A A . 231 ARG HG2 1 1
13 16226 1 1 64 ARG HG3 H 7.901 1.522 7.611 1.00 . A A . 231 ARG HG3 1 1
13 16227 1 1 64 ARG HH11 H 9.960 -0.050 7.452 1.00 . A A . 231 ARG HH11 1 1
13 16228 1 1 64 ARG HH12 H 11.616 0.207 7.851 1.00 . A A . 231 ARG HH12 1 1
13 16229 1 1 64 ARG HH21 H 12.186 2.649 5.435 1.00 . A A . 231 ARG HH21 1 1
13 16230 1 1 64 ARG HH22 H 12.874 1.713 6.725 1.00 . A A . 231 ARG HH22 1 1
13 16231 1 1 64 ARG N N 5.187 1.530 8.657 1.00 . A A . 231 ARG N 1 1
13 16232 1 1 64 ARG NE N 9.890 1.685 5.543 1.00 . A A . 231 ARG NE 1 1
13 16233 1 1 64 ARG NH1 N 10.816 0.422 7.283 1.00 . A A . 231 ARG NH1 1 1
13 16234 1 1 64 ARG NH2 N 12.089 1.946 6.148 1.00 . A A . 231 ARG NH2 1 1
13 16235 1 1 64 ARG O O 2.805 1.955 7.450 1.00 . A A . 231 ARG O 1 1
13 16236 1 1 65 LYS C C 2.587 3.584 3.448 1.00 . A A . 232 LYS C 1 1
13 16237 1 1 65 LYS CA C 2.362 3.077 4.888 1.00 . A A . 232 LYS CA 1 1
13 16238 1 1 65 LYS CB C 1.282 3.924 5.638 1.00 . A A . 232 LYS CB 1 1
13 16239 1 1 65 LYS CD C 0.623 6.225 6.556 1.00 . A A . 232 LYS CD 1 1
13 16240 1 1 65 LYS CE C -0.782 5.716 6.913 1.00 . A A . 232 LYS CE 1 1
13 16241 1 1 65 LYS CG C 1.279 5.445 5.400 1.00 . A A . 232 LYS CG 1 1
13 16242 1 1 65 LYS H H 4.423 3.492 5.243 1.00 . A A . 232 LYS H 1 1
13 16243 1 1 65 LYS HA H 2.010 2.048 4.827 1.00 . A A . 232 LYS HA 1 1
13 16244 1 1 65 LYS HB2 H 0.304 3.549 5.355 1.00 . A A . 232 LYS HB2 1 1
13 16245 1 1 65 LYS HB3 H 1.405 3.747 6.702 1.00 . A A . 232 LYS HB3 1 1
13 16246 1 1 65 LYS HD2 H 1.253 6.143 7.436 1.00 . A A . 232 LYS HD2 1 1
13 16247 1 1 65 LYS HD3 H 0.555 7.273 6.279 1.00 . A A . 232 LYS HD3 1 1
13 16248 1 1 65 LYS HE2 H -1.443 5.863 6.069 1.00 . A A . 232 LYS HE2 1 1
13 16249 1 1 65 LYS HE3 H -0.731 4.662 7.151 1.00 . A A . 232 LYS HE3 1 1
13 16250 1 1 65 LYS HG2 H 2.293 5.800 5.255 1.00 . A A . 232 LYS HG2 1 1
13 16251 1 1 65 LYS HG3 H 0.697 5.627 4.494 1.00 . A A . 232 LYS HG3 1 1
13 16252 1 1 65 LYS HZ1 H -2.287 6.090 8.306 1.00 . A A . 232 LYS HZ1 1 1
13 16253 1 1 65 LYS HZ2 H -1.385 7.458 7.890 1.00 . A A . 232 LYS HZ2 1 1
13 16254 1 1 65 LYS HZ3 H -0.726 6.287 8.918 1.00 . A A . 232 LYS HZ3 1 1
13 16255 1 1 65 LYS N N 3.639 3.054 5.637 1.00 . A A . 232 LYS N 1 1
13 16256 1 1 65 LYS NZ N -1.333 6.438 8.087 1.00 . A A . 232 LYS NZ 1 1
13 16257 1 1 65 LYS O O 3.582 4.275 3.182 1.00 . A A . 232 LYS O 1 1
13 16258 1 1 66 LEU C C 0.771 5.090 1.212 1.00 . A A . 233 LEU C 1 1
13 16259 1 1 66 LEU CA C 1.645 3.835 1.173 1.00 . A A . 233 LEU CA 1 1
13 16260 1 1 66 LEU CB C 1.067 2.887 0.081 1.00 . A A . 233 LEU CB 1 1
13 16261 1 1 66 LEU CD1 C 1.145 0.776 -1.352 1.00 . A A . 233 LEU CD1 1 1
13 16262 1 1 66 LEU CD2 C 3.293 1.758 -0.441 1.00 . A A . 233 LEU CD2 1 1
13 16263 1 1 66 LEU CG C 1.804 1.544 -0.185 1.00 . A A . 233 LEU CG 1 1
13 16264 1 1 66 LEU H H 1.030 2.520 2.736 1.00 . A A . 233 LEU H 1 1
13 16265 1 1 66 LEU HA H 2.660 4.114 0.894 1.00 . A A . 233 LEU HA 1 1
13 16266 1 1 66 LEU HB2 H 0.043 2.650 0.355 1.00 . A A . 233 LEU HB2 1 1
13 16267 1 1 66 LEU HB3 H 1.036 3.439 -0.858 1.00 . A A . 233 LEU HB3 1 1
13 16268 1 1 66 LEU HD11 H 1.625 -0.189 -1.465 1.00 . A A . 233 LEU HD11 1 1
13 16269 1 1 66 LEU HD12 H 1.246 1.336 -2.274 1.00 . A A . 233 LEU HD12 1 1
13 16270 1 1 66 LEU HD13 H 0.093 0.622 -1.142 1.00 . A A . 233 LEU HD13 1 1
13 16271 1 1 66 LEU HD21 H 3.433 2.396 -1.307 1.00 . A A . 233 LEU HD21 1 1
13 16272 1 1 66 LEU HD22 H 3.773 0.805 -0.615 1.00 . A A . 233 LEU HD22 1 1
13 16273 1 1 66 LEU HD23 H 3.747 2.226 0.424 1.00 . A A . 233 LEU HD23 1 1
13 16274 1 1 66 LEU HG H 1.715 0.919 0.701 1.00 . A A . 233 LEU HG 1 1
13 16275 1 1 66 LEU N N 1.682 3.217 2.516 1.00 . A A . 233 LEU N 1 1
13 16276 1 1 66 LEU O O -0.169 5.179 2.019 1.00 . A A . 233 LEU O 1 1
13 16277 1 1 67 ARG C C -0.074 7.123 -1.493 1.00 . A A . 234 ARG C 1 1
13 16278 1 1 67 ARG CA C 0.264 7.196 0.008 1.00 . A A . 234 ARG CA 1 1
13 16279 1 1 67 ARG CB C 0.992 8.520 0.399 1.00 . A A . 234 ARG CB 1 1
13 16280 1 1 67 ARG CD C 3.117 9.968 0.310 1.00 . A A . 234 ARG CD 1 1
13 16281 1 1 67 ARG CG C 2.486 8.606 -0.022 1.00 . A A . 234 ARG CG 1 1
13 16282 1 1 67 ARG CZ C 5.277 11.152 -0.144 1.00 . A A . 234 ARG CZ 1 1
13 16283 1 1 67 ARG H H 1.951 5.938 -0.151 1.00 . A A . 234 ARG H 1 1
13 16284 1 1 67 ARG HA H -0.667 7.123 0.574 1.00 . A A . 234 ARG HA 1 1
13 16285 1 1 67 ARG HB2 H 0.463 9.357 -0.047 1.00 . A A . 234 ARG HB2 1 1
13 16286 1 1 67 ARG HB3 H 0.941 8.626 1.477 1.00 . A A . 234 ARG HB3 1 1
13 16287 1 1 67 ARG HD2 H 2.622 10.732 -0.276 1.00 . A A . 234 ARG HD2 1 1
13 16288 1 1 67 ARG HD3 H 2.969 10.178 1.363 1.00 . A A . 234 ARG HD3 1 1
13 16289 1 1 67 ARG HE H 5.040 9.152 -0.060 1.00 . A A . 234 ARG HE 1 1
13 16290 1 1 67 ARG HG2 H 3.037 7.834 0.498 1.00 . A A . 234 ARG HG2 1 1
13 16291 1 1 67 ARG HG3 H 2.562 8.437 -1.089 1.00 . A A . 234 ARG HG3 1 1
13 16292 1 1 67 ARG HH11 H 3.714 12.426 0.119 1.00 . A A . 234 ARG HH11 1 1
13 16293 1 1 67 ARG HH12 H 5.246 13.180 -0.192 1.00 . A A . 234 ARG HH12 1 1
13 16294 1 1 67 ARG HH21 H 7.026 10.183 -0.428 1.00 . A A . 234 ARG HH21 1 1
13 16295 1 1 67 ARG HH22 H 7.112 11.916 -0.501 1.00 . A A . 234 ARG HH22 1 1
13 16296 1 1 67 ARG N N 1.097 6.033 0.325 1.00 . A A . 234 ARG N 1 1
13 16297 1 1 67 ARG NE N 4.567 10.017 0.017 1.00 . A A . 234 ARG NE 1 1
13 16298 1 1 67 ARG NH1 N 4.697 12.346 -0.067 1.00 . A A . 234 ARG NH1 1 1
13 16299 1 1 67 ARG NH2 N 6.573 11.077 -0.379 1.00 . A A . 234 ARG NH2 1 1
13 16300 1 1 67 ARG O O 0.785 7.349 -2.360 1.00 . A A . 234 ARG O 1 1
13 16301 1 1 68 LEU C C -2.781 7.455 -3.662 1.00 . A A . 235 LEU C 1 1
13 16302 1 1 68 LEU CA C -1.767 6.433 -3.164 1.00 . A A . 235 LEU CA 1 1
13 16303 1 1 68 LEU CB C -2.393 5.019 -3.206 1.00 . A A . 235 LEU CB 1 1
13 16304 1 1 68 LEU CD1 C -2.189 2.495 -2.934 1.00 . A A . 235 LEU CD1 1 1
13 16305 1 1 68 LEU CD2 C -0.128 3.898 -3.476 1.00 . A A . 235 LEU CD2 1 1
13 16306 1 1 68 LEU CG C -1.481 3.849 -2.747 1.00 . A A . 235 LEU CG 1 1
13 16307 1 1 68 LEU H H -1.983 6.703 -1.072 1.00 . A A . 235 LEU H 1 1
13 16308 1 1 68 LEU HA H -0.899 6.447 -3.823 1.00 . A A . 235 LEU HA 1 1
13 16309 1 1 68 LEU HB2 H -3.284 5.021 -2.583 1.00 . A A . 235 LEU HB2 1 1
13 16310 1 1 68 LEU HB3 H -2.701 4.826 -4.232 1.00 . A A . 235 LEU HB3 1 1
13 16311 1 1 68 LEU HD11 H -2.414 2.335 -3.984 1.00 . A A . 235 LEU HD11 1 1
13 16312 1 1 68 LEU HD12 H -3.112 2.491 -2.370 1.00 . A A . 235 LEU HD12 1 1
13 16313 1 1 68 LEU HD13 H -1.553 1.696 -2.578 1.00 . A A . 235 LEU HD13 1 1
13 16314 1 1 68 LEU HD21 H 0.373 4.831 -3.240 1.00 . A A . 235 LEU HD21 1 1
13 16315 1 1 68 LEU HD22 H -0.284 3.847 -4.548 1.00 . A A . 235 LEU HD22 1 1
13 16316 1 1 68 LEU HD23 H 0.492 3.072 -3.161 1.00 . A A . 235 LEU HD23 1 1
13 16317 1 1 68 LEU HG H -1.281 3.960 -1.687 1.00 . A A . 235 LEU HG 1 1
13 16318 1 1 68 LEU N N -1.328 6.759 -1.796 1.00 . A A . 235 LEU N 1 1
13 16319 1 1 68 LEU O O -3.884 7.550 -3.127 1.00 . A A . 235 LEU O 1 1
13 16320 1 1 69 LYS C C -4.321 8.773 -6.195 1.00 . A A . 236 LYS C 1 1
13 16321 1 1 69 LYS CA C -3.239 9.282 -5.236 1.00 . A A . 236 LYS CA 1 1
13 16322 1 1 69 LYS CB C -2.340 10.367 -5.893 1.00 . A A . 236 LYS CB 1 1
13 16323 1 1 69 LYS CD C -2.522 12.052 -3.960 1.00 . A A . 236 LYS CD 1 1
13 16324 1 1 69 LYS CE C -1.799 12.762 -2.811 1.00 . A A . 236 LYS CE 1 1
13 16325 1 1 69 LYS CG C -1.565 11.224 -4.861 1.00 . A A . 236 LYS CG 1 1
13 16326 1 1 69 LYS H H -1.595 7.930 -5.186 1.00 . A A . 236 LYS H 1 1
13 16327 1 1 69 LYS HA H -3.736 9.729 -4.376 1.00 . A A . 236 LYS HA 1 1
13 16328 1 1 69 LYS HB2 H -1.620 9.882 -6.549 1.00 . A A . 236 LYS HB2 1 1
13 16329 1 1 69 LYS HB3 H -2.956 11.030 -6.489 1.00 . A A . 236 LYS HB3 1 1
13 16330 1 1 69 LYS HD2 H -3.014 12.799 -4.569 1.00 . A A . 236 LYS HD2 1 1
13 16331 1 1 69 LYS HD3 H -3.275 11.390 -3.539 1.00 . A A . 236 LYS HD3 1 1
13 16332 1 1 69 LYS HE2 H -1.399 12.016 -2.139 1.00 . A A . 236 LYS HE2 1 1
13 16333 1 1 69 LYS HE3 H -0.990 13.357 -3.210 1.00 . A A . 236 LYS HE3 1 1
13 16334 1 1 69 LYS HG2 H -0.971 10.565 -4.235 1.00 . A A . 236 LYS HG2 1 1
13 16335 1 1 69 LYS HG3 H -0.904 11.900 -5.392 1.00 . A A . 236 LYS HG3 1 1
13 16336 1 1 69 LYS HZ1 H -3.505 13.090 -1.646 1.00 . A A . 236 LYS HZ1 1 1
13 16337 1 1 69 LYS HZ2 H -3.117 14.383 -2.665 1.00 . A A . 236 LYS HZ2 1 1
13 16338 1 1 69 LYS HZ3 H -2.208 14.105 -1.265 1.00 . A A . 236 LYS HZ3 1 1
13 16339 1 1 69 LYS N N -2.420 8.175 -4.719 1.00 . A A . 236 LYS N 1 1
13 16340 1 1 69 LYS NZ N -2.717 13.647 -2.044 1.00 . A A . 236 LYS NZ 1 1
13 16341 1 1 69 LYS O O -4.052 7.934 -7.069 1.00 . A A . 236 LYS O 1 1
13 16342 1 1 70 GLY C C -7.374 7.583 -6.336 1.00 . A A . 237 GLY C 1 1
13 16343 1 1 70 GLY CA C -6.734 8.902 -6.770 1.00 . A A . 237 GLY CA 1 1
13 16344 1 1 70 GLY H H -5.660 9.941 -5.256 1.00 . A A . 237 GLY H 1 1
13 16345 1 1 70 GLY HA2 H -7.472 9.687 -6.670 1.00 . A A . 237 GLY HA2 1 1
13 16346 1 1 70 GLY HA3 H -6.457 8.829 -7.815 1.00 . A A . 237 GLY HA3 1 1
13 16347 1 1 70 GLY N N -5.556 9.277 -5.978 1.00 . A A . 237 GLY N 1 1
13 16348 1 1 70 GLY O O -8.361 7.149 -6.940 1.00 . A A . 237 GLY O 1 1
13 16349 1 1 71 LYS C C -8.202 5.699 -3.617 1.00 . A A . 238 LYS C 1 1
13 16350 1 1 71 LYS CA C -7.237 5.619 -4.819 1.00 . A A . 238 LYS CA 1 1
13 16351 1 1 71 LYS CB C -5.988 4.771 -4.479 1.00 . A A . 238 LYS CB 1 1
13 16352 1 1 71 LYS CD C -5.619 3.735 -6.801 1.00 . A A . 238 LYS CD 1 1
13 16353 1 1 71 LYS CE C -4.607 3.477 -7.919 1.00 . A A . 238 LYS CE 1 1
13 16354 1 1 71 LYS CG C -5.014 4.575 -5.658 1.00 . A A . 238 LYS CG 1 1
13 16355 1 1 71 LYS H H -6.067 7.384 -4.823 1.00 . A A . 238 LYS H 1 1
13 16356 1 1 71 LYS HA H -7.766 5.131 -5.632 1.00 . A A . 238 LYS HA 1 1
13 16357 1 1 71 LYS HB2 H -5.446 5.258 -3.674 1.00 . A A . 238 LYS HB2 1 1
13 16358 1 1 71 LYS HB3 H -6.306 3.792 -4.136 1.00 . A A . 238 LYS HB3 1 1
13 16359 1 1 71 LYS HD2 H -5.953 2.782 -6.404 1.00 . A A . 238 LYS HD2 1 1
13 16360 1 1 71 LYS HD3 H -6.473 4.267 -7.213 1.00 . A A . 238 LYS HD3 1 1
13 16361 1 1 71 LYS HE2 H -3.785 2.891 -7.528 1.00 . A A . 238 LYS HE2 1 1
13 16362 1 1 71 LYS HE3 H -5.093 2.922 -8.711 1.00 . A A . 238 LYS HE3 1 1
13 16363 1 1 71 LYS HG2 H -4.732 5.548 -6.047 1.00 . A A . 238 LYS HG2 1 1
13 16364 1 1 71 LYS HG3 H -4.123 4.073 -5.290 1.00 . A A . 238 LYS HG3 1 1
13 16365 1 1 71 LYS HZ1 H -3.391 4.530 -9.247 1.00 . A A . 238 LYS HZ1 1 1
13 16366 1 1 71 LYS HZ2 H -3.584 5.284 -7.745 1.00 . A A . 238 LYS HZ2 1 1
13 16367 1 1 71 LYS HZ3 H -4.840 5.313 -8.872 1.00 . A A . 238 LYS HZ3 1 1
13 16368 1 1 71 LYS N N -6.809 6.949 -5.289 1.00 . A A . 238 LYS N 1 1
13 16369 1 1 71 LYS NZ N -4.068 4.739 -8.484 1.00 . A A . 238 LYS NZ 1 1
13 16370 1 1 71 LYS O O -8.646 4.659 -3.109 1.00 . A A . 238 LYS O 1 1
13 16371 1 1 72 GLY C C -10.952 7.249 -2.933 1.00 . A A . 239 GLY C 1 1
13 16372 1 1 72 GLY CA C -9.607 7.164 -2.214 1.00 . A A . 239 GLY CA 1 1
13 16373 1 1 72 GLY H H -7.987 7.700 -3.487 1.00 . A A . 239 GLY H 1 1
13 16374 1 1 72 GLY HA2 H -9.639 6.363 -1.482 1.00 . A A . 239 GLY HA2 1 1
13 16375 1 1 72 GLY HA3 H -9.427 8.097 -1.698 1.00 . A A . 239 GLY HA3 1 1
13 16376 1 1 72 GLY N N -8.510 6.931 -3.165 1.00 . A A . 239 GLY N 1 1
13 16377 1 1 72 GLY O O -11.021 7.004 -4.147 1.00 . A A . 239 GLY O 1 1
13 16378 1 1 73 PHE C C -13.484 8.809 -3.857 1.00 . A A . 240 PHE C 1 1
13 16379 1 1 73 PHE CA C -13.385 7.698 -2.773 1.00 . A A . 240 PHE CA 1 1
13 16380 1 1 73 PHE CB C -14.435 7.950 -1.651 1.00 . A A . 240 PHE CB 1 1
13 16381 1 1 73 PHE CD1 C -14.658 5.444 -1.159 1.00 . A A . 240 PHE CD1 1 1
13 16382 1 1 73 PHE CD2 C -15.031 6.992 0.635 1.00 . A A . 240 PHE CD2 1 1
13 16383 1 1 73 PHE CE1 C -14.944 4.392 -0.310 1.00 . A A . 240 PHE CE1 1 1
13 16384 1 1 73 PHE CE2 C -15.312 5.934 1.481 1.00 . A A . 240 PHE CE2 1 1
13 16385 1 1 73 PHE CG C -14.695 6.771 -0.702 1.00 . A A . 240 PHE CG 1 1
13 16386 1 1 73 PHE CZ C -15.269 4.636 1.009 1.00 . A A . 240 PHE CZ 1 1
13 16387 1 1 73 PHE H H -11.885 7.864 -1.255 1.00 . A A . 240 PHE H 1 1
13 16388 1 1 73 PHE HA H -13.598 6.740 -3.236 1.00 . A A . 240 PHE HA 1 1
13 16389 1 1 73 PHE HB2 H -14.108 8.790 -1.053 1.00 . A A . 240 PHE HB2 1 1
13 16390 1 1 73 PHE HB3 H -15.387 8.206 -2.108 1.00 . A A . 240 PHE HB3 1 1
13 16391 1 1 73 PHE HD1 H -14.397 5.238 -2.196 1.00 . A A . 240 PHE HD1 1 1
13 16392 1 1 73 PHE HD2 H -15.067 8.007 1.017 1.00 . A A . 240 PHE HD2 1 1
13 16393 1 1 73 PHE HE1 H -14.910 3.372 -0.678 1.00 . A A . 240 PHE HE1 1 1
13 16394 1 1 73 PHE HE2 H -15.564 6.122 2.519 1.00 . A A . 240 PHE HE2 1 1
13 16395 1 1 73 PHE HZ H -15.491 3.809 1.673 1.00 . A A . 240 PHE HZ 1 1
13 16396 1 1 73 PHE N N -12.021 7.617 -2.200 1.00 . A A . 240 PHE N 1 1
13 16397 1 1 73 PHE O O -12.830 9.842 -3.723 1.00 . A A . 240 PHE O 1 1
13 16398 1 1 74 PRO C C -15.404 10.791 -5.396 1.00 . A A . 241 PRO C 1 1
13 16399 1 1 74 PRO CA C -14.549 9.643 -5.982 1.00 . A A . 241 PRO CA 1 1
13 16400 1 1 74 PRO CB C -15.303 8.881 -7.109 1.00 . A A . 241 PRO CB 1 1
13 16401 1 1 74 PRO CD C -14.881 7.287 -5.361 1.00 . A A . 241 PRO CD 1 1
13 16402 1 1 74 PRO CG C -15.880 7.669 -6.435 1.00 . A A . 241 PRO CG 1 1
13 16403 1 1 74 PRO HA H -13.625 10.054 -6.377 1.00 . A A . 241 PRO HA 1 1
13 16404 1 1 74 PRO HB2 H -16.086 9.508 -7.540 1.00 . A A . 241 PRO HB2 1 1
13 16405 1 1 74 PRO HB3 H -14.611 8.579 -7.888 1.00 . A A . 241 PRO HB3 1 1
13 16406 1 1 74 PRO HD2 H -15.384 6.830 -4.517 1.00 . A A . 241 PRO HD2 1 1
13 16407 1 1 74 PRO HD3 H -14.128 6.610 -5.754 1.00 . A A . 241 PRO HD3 1 1
13 16408 1 1 74 PRO HG2 H -16.846 7.916 -5.991 1.00 . A A . 241 PRO HG2 1 1
13 16409 1 1 74 PRO HG3 H -15.998 6.857 -7.144 1.00 . A A . 241 PRO HG3 1 1
13 16410 1 1 74 PRO N N -14.264 8.587 -4.974 1.00 . A A . 241 PRO N 1 1
13 16411 1 1 74 PRO O O -16.396 10.546 -4.697 1.00 . A A . 241 PRO O 1 1
13 16412 1 1 75 GLY C C -15.853 14.310 -6.207 1.00 . A A . 242 GLY C 1 1
13 16413 1 1 75 GLY CA C -15.633 13.236 -5.150 1.00 . A A . 242 GLY CA 1 1
13 16414 1 1 75 GLY H H -14.217 12.141 -6.265 1.00 . A A . 242 GLY H 1 1
13 16415 1 1 75 GLY HA2 H -16.585 12.983 -4.693 1.00 . A A . 242 GLY HA2 1 1
13 16416 1 1 75 GLY HA3 H -14.985 13.642 -4.392 1.00 . A A . 242 GLY HA3 1 1
13 16417 1 1 75 GLY N N -14.987 12.034 -5.676 1.00 . A A . 242 GLY N 1 1
13 16418 1 1 75 GLY O O -15.345 14.175 -7.324 1.00 . A A . 242 GLY O 1 1
13 16419 1 1 76 PRO C C -15.498 17.392 -7.014 1.00 . A A . 243 PRO C 1 1
13 16420 1 1 76 PRO CA C -16.789 16.568 -6.792 1.00 . A A . 243 PRO CA 1 1
13 16421 1 1 76 PRO CB C -17.898 17.394 -6.091 1.00 . A A . 243 PRO CB 1 1
13 16422 1 1 76 PRO CD C -17.275 15.636 -4.562 1.00 . A A . 243 PRO CD 1 1
13 16423 1 1 76 PRO CG C -17.743 17.082 -4.631 1.00 . A A . 243 PRO CG 1 1
13 16424 1 1 76 PRO HA H -17.147 16.222 -7.759 1.00 . A A . 243 PRO HA 1 1
13 16425 1 1 76 PRO HB2 H -17.766 18.460 -6.286 1.00 . A A . 243 PRO HB2 1 1
13 16426 1 1 76 PRO HB3 H -18.873 17.080 -6.439 1.00 . A A . 243 PRO HB3 1 1
13 16427 1 1 76 PRO HD2 H -16.587 15.494 -3.736 1.00 . A A . 243 PRO HD2 1 1
13 16428 1 1 76 PRO HD3 H -18.119 14.959 -4.461 1.00 . A A . 243 PRO HD3 1 1
13 16429 1 1 76 PRO HG2 H -17.000 17.746 -4.188 1.00 . A A . 243 PRO HG2 1 1
13 16430 1 1 76 PRO HG3 H -18.691 17.194 -4.116 1.00 . A A . 243 PRO HG3 1 1
13 16431 1 1 76 PRO N N -16.582 15.423 -5.869 1.00 . A A . 243 PRO N 1 1
13 16432 1 1 76 PRO O O -15.358 18.073 -8.034 1.00 . A A . 243 PRO O 1 1
13 16433 1 1 77 ALA C C -12.161 16.948 -6.624 1.00 . A A . 244 ALA C 1 1
13 16434 1 1 77 ALA CA C -13.221 17.953 -6.130 1.00 . A A . 244 ALA CA 1 1
13 16435 1 1 77 ALA CB C -12.830 18.531 -4.755 1.00 . A A . 244 ALA CB 1 1
13 16436 1 1 77 ALA H H -14.768 16.796 -5.237 1.00 . A A . 244 ALA H 1 1
13 16437 1 1 77 ALA HA H -13.274 18.774 -6.840 1.00 . A A . 244 ALA HA 1 1
13 16438 1 1 77 ALA HB1 H -13.566 19.263 -4.444 1.00 . A A . 244 ALA HB1 1 1
13 16439 1 1 77 ALA HB2 H -11.861 19.009 -4.820 1.00 . A A . 244 ALA HB2 1 1
13 16440 1 1 77 ALA HB3 H -12.787 17.736 -4.020 1.00 . A A . 244 ALA HB3 1 1
13 16441 1 1 77 ALA N N -14.556 17.310 -6.045 1.00 . A A . 244 ALA N 1 1
13 16442 1 1 77 ALA O O -10.959 17.149 -6.417 1.00 . A A . 244 ALA O 1 1
13 16443 1 1 78 GLY C C -11.788 13.653 -6.758 1.00 . A A . 245 GLY C 1 1
13 16444 1 1 78 GLY CA C -11.761 14.790 -7.761 1.00 . A A . 245 GLY CA 1 1
13 16445 1 1 78 GLY H H -13.580 15.828 -7.504 1.00 . A A . 245 GLY H 1 1
13 16446 1 1 78 GLY HA2 H -12.120 14.430 -8.716 1.00 . A A . 245 GLY HA2 1 1
13 16447 1 1 78 GLY HA3 H -10.738 15.137 -7.880 1.00 . A A . 245 GLY HA3 1 1
13 16448 1 1 78 GLY N N -12.623 15.884 -7.317 1.00 . A A . 245 GLY N 1 1
13 16449 1 1 78 GLY O O -12.572 13.690 -5.818 1.00 . A A . 245 GLY O 1 1
13 16450 1 1 79 ARG C C -9.923 11.812 -4.855 1.00 . A A . 246 ARG C 1 1
13 16451 1 1 79 ARG CA C -10.853 11.491 -6.028 1.00 . A A . 246 ARG CA 1 1
13 16452 1 1 79 ARG CB C -10.348 10.239 -6.782 1.00 . A A . 246 ARG CB 1 1
13 16453 1 1 79 ARG CD C -10.705 8.667 -8.766 1.00 . A A . 246 ARG CD 1 1
13 16454 1 1 79 ARG CG C -11.339 9.710 -7.833 1.00 . A A . 246 ARG CG 1 1
13 16455 1 1 79 ARG CZ C -9.007 8.640 -10.605 1.00 . A A . 246 ARG CZ 1 1
13 16456 1 1 79 ARG H H -10.346 12.664 -7.737 1.00 . A A . 246 ARG H 1 1
13 16457 1 1 79 ARG HA H -11.852 11.290 -5.633 1.00 . A A . 246 ARG HA 1 1
13 16458 1 1 79 ARG HB2 H -9.414 10.485 -7.280 1.00 . A A . 246 ARG HB2 1 1
13 16459 1 1 79 ARG HB3 H -10.159 9.444 -6.065 1.00 . A A . 246 ARG HB3 1 1
13 16460 1 1 79 ARG HD2 H -10.313 7.851 -8.171 1.00 . A A . 246 ARG HD2 1 1
13 16461 1 1 79 ARG HD3 H -11.475 8.284 -9.429 1.00 . A A . 246 ARG HD3 1 1
13 16462 1 1 79 ARG HE H -9.311 10.141 -9.319 1.00 . A A . 246 ARG HE 1 1
13 16463 1 1 79 ARG HG2 H -12.179 9.252 -7.320 1.00 . A A . 246 ARG HG2 1 1
13 16464 1 1 79 ARG HG3 H -11.703 10.543 -8.426 1.00 . A A . 246 ARG HG3 1 1
13 16465 1 1 79 ARG HH11 H -10.074 6.913 -10.522 1.00 . A A . 246 ARG HH11 1 1
13 16466 1 1 79 ARG HH12 H -8.875 6.987 -11.774 1.00 . A A . 246 ARG HH12 1 1
13 16467 1 1 79 ARG HH21 H -7.796 10.220 -10.968 1.00 . A A . 246 ARG HH21 1 1
13 16468 1 1 79 ARG HH22 H -7.583 8.861 -12.027 1.00 . A A . 246 ARG HH22 1 1
13 16469 1 1 79 ARG N N -10.945 12.638 -6.957 1.00 . A A . 246 ARG N 1 1
13 16470 1 1 79 ARG NE N -9.618 9.244 -9.573 1.00 . A A . 246 ARG NE 1 1
13 16471 1 1 79 ARG NH1 N -9.348 7.415 -10.999 1.00 . A A . 246 ARG NH1 1 1
13 16472 1 1 79 ARG NH2 N -8.055 9.292 -11.251 1.00 . A A . 246 ARG NH2 1 1
13 16473 1 1 79 ARG O O -9.061 12.698 -4.953 1.00 . A A . 246 ARG O 1 1
13 16474 1 1 80 GLY C C -7.987 10.315 -2.731 1.00 . A A . 247 GLY C 1 1
13 16475 1 1 80 GLY CA C -9.231 11.178 -2.590 1.00 . A A . 247 GLY CA 1 1
13 16476 1 1 80 GLY H H -10.840 10.420 -3.737 1.00 . A A . 247 GLY H 1 1
13 16477 1 1 80 GLY HA2 H -8.933 12.210 -2.446 1.00 . A A . 247 GLY HA2 1 1
13 16478 1 1 80 GLY HA3 H -9.783 10.852 -1.719 1.00 . A A . 247 GLY HA3 1 1
13 16479 1 1 80 GLY N N -10.105 11.069 -3.754 1.00 . A A . 247 GLY N 1 1
13 16480 1 1 80 GLY O O -7.674 9.815 -3.816 1.00 . A A . 247 GLY O 1 1
13 16481 1 1 81 ASP C C -6.194 8.164 -0.551 1.00 . A A . 248 ASP C 1 1
13 16482 1 1 81 ASP CA C -6.064 9.293 -1.573 1.00 . A A . 248 ASP CA 1 1
13 16483 1 1 81 ASP CB C -4.802 10.189 -1.317 1.00 . A A . 248 ASP CB 1 1
13 16484 1 1 81 ASP CG C -4.904 11.199 -0.165 1.00 . A A . 248 ASP CG 1 1
13 16485 1 1 81 ASP H H -7.644 10.484 -0.777 1.00 . A A . 248 ASP H 1 1
13 16486 1 1 81 ASP HA H -5.942 8.818 -2.552 1.00 . A A . 248 ASP HA 1 1
13 16487 1 1 81 ASP HB2 H -3.952 9.547 -1.102 1.00 . A A . 248 ASP HB2 1 1
13 16488 1 1 81 ASP HB3 H -4.586 10.740 -2.230 1.00 . A A . 248 ASP HB3 1 1
13 16489 1 1 81 ASP N N -7.300 10.100 -1.617 1.00 . A A . 248 ASP N 1 1
13 16490 1 1 81 ASP O O -7.100 8.151 0.285 1.00 . A A . 248 ASP O 1 1
13 16491 1 1 81 ASP OD1 O -5.923 11.233 0.558 1.00 . A A . 248 ASP OD1 1 1
13 16492 1 1 81 ASP OD2 O -3.972 12.022 -0.034 1.00 . A A . 248 ASP OD2 1 1
13 16493 1 1 82 LEU C C -4.047 5.812 0.889 1.00 . A A . 249 LEU C 1 1
13 16494 1 1 82 LEU CA C -5.343 5.958 0.092 1.00 . A A . 249 LEU CA 1 1
13 16495 1 1 82 LEU CB C -5.565 4.798 -0.912 1.00 . A A . 249 LEU CB 1 1
13 16496 1 1 82 LEU CD1 C -6.475 3.109 0.805 1.00 . A A . 249 LEU CD1 1 1
13 16497 1 1 82 LEU CD2 C -5.785 2.339 -1.512 1.00 . A A . 249 LEU CD2 1 1
13 16498 1 1 82 LEU CG C -5.513 3.340 -0.371 1.00 . A A . 249 LEU CG 1 1
13 16499 1 1 82 LEU H H -4.542 7.338 -1.267 1.00 . A A . 249 LEU H 1 1
13 16500 1 1 82 LEU HA H -6.187 5.994 0.782 1.00 . A A . 249 LEU HA 1 1
13 16501 1 1 82 LEU HB2 H -6.536 4.949 -1.373 1.00 . A A . 249 LEU HB2 1 1
13 16502 1 1 82 LEU HB3 H -4.815 4.889 -1.699 1.00 . A A . 249 LEU HB3 1 1
13 16503 1 1 82 LEU HD11 H -6.393 2.085 1.149 1.00 . A A . 249 LEU HD11 1 1
13 16504 1 1 82 LEU HD12 H -7.493 3.300 0.493 1.00 . A A . 249 LEU HD12 1 1
13 16505 1 1 82 LEU HD13 H -6.218 3.775 1.618 1.00 . A A . 249 LEU HD13 1 1
13 16506 1 1 82 LEU HD21 H -6.781 2.491 -1.910 1.00 . A A . 249 LEU HD21 1 1
13 16507 1 1 82 LEU HD22 H -5.701 1.326 -1.138 1.00 . A A . 249 LEU HD22 1 1
13 16508 1 1 82 LEU HD23 H -5.059 2.481 -2.303 1.00 . A A . 249 LEU HD23 1 1
13 16509 1 1 82 LEU HG H -4.513 3.139 -0.005 1.00 . A A . 249 LEU HG 1 1
13 16510 1 1 82 LEU N N -5.289 7.203 -0.658 1.00 . A A . 249 LEU N 1 1
13 16511 1 1 82 LEU O O -2.968 5.589 0.333 1.00 . A A . 249 LEU O 1 1
13 16512 1 1 83 TYR C C -3.255 4.436 3.796 1.00 . A A . 250 TYR C 1 1
13 16513 1 1 83 TYR CA C -3.097 5.819 3.160 1.00 . A A . 250 TYR CA 1 1
13 16514 1 1 83 TYR CB C -3.193 6.917 4.253 1.00 . A A . 250 TYR CB 1 1
13 16515 1 1 83 TYR CD1 C -4.192 9.273 4.100 1.00 . A A . 250 TYR CD1 1 1
13 16516 1 1 83 TYR CD2 C -2.114 8.859 2.982 1.00 . A A . 250 TYR CD2 1 1
13 16517 1 1 83 TYR CE1 C -4.136 10.601 3.723 1.00 . A A . 250 TYR CE1 1 1
13 16518 1 1 83 TYR CE2 C -2.071 10.186 2.583 1.00 . A A . 250 TYR CE2 1 1
13 16519 1 1 83 TYR CG C -3.172 8.370 3.755 1.00 . A A . 250 TYR CG 1 1
13 16520 1 1 83 TYR CZ C -3.085 11.052 2.962 1.00 . A A . 250 TYR CZ 1 1
13 16521 1 1 83 TYR H H -5.068 6.218 2.546 1.00 . A A . 250 TYR H 1 1
13 16522 1 1 83 TYR HA H -2.140 5.891 2.650 1.00 . A A . 250 TYR HA 1 1
13 16523 1 1 83 TYR HB2 H -4.110 6.774 4.813 1.00 . A A . 250 TYR HB2 1 1
13 16524 1 1 83 TYR HB3 H -2.357 6.800 4.935 1.00 . A A . 250 TYR HB3 1 1
13 16525 1 1 83 TYR HD1 H -5.026 8.920 4.697 1.00 . A A . 250 TYR HD1 1 1
13 16526 1 1 83 TYR HD2 H -1.319 8.188 2.686 1.00 . A A . 250 TYR HD2 1 1
13 16527 1 1 83 TYR HE1 H -4.937 11.276 4.003 1.00 . A A . 250 TYR HE1 1 1
13 16528 1 1 83 TYR HE2 H -1.249 10.538 1.969 1.00 . A A . 250 TYR HE2 1 1
13 16529 1 1 83 TYR HH H -2.839 12.468 1.672 1.00 . A A . 250 TYR HH 1 1
13 16530 1 1 83 TYR N N -4.183 5.976 2.201 1.00 . A A . 250 TYR N 1 1
13 16531 1 1 83 TYR O O -4.247 4.195 4.498 1.00 . A A . 250 TYR O 1 1
13 16532 1 1 83 TYR OH O -3.018 12.391 2.616 1.00 . A A . 250 TYR OH 1 1
13 16533 1 1 84 LEU C C -1.274 1.598 4.831 1.00 . A A . 251 LEU C 1 1
13 16534 1 1 84 LEU CA C -2.492 2.114 4.054 1.00 . A A . 251 LEU CA 1 1
13 16535 1 1 84 LEU CB C -2.981 1.140 2.932 1.00 . A A . 251 LEU CB 1 1
13 16536 1 1 84 LEU CD1 C -1.008 0.356 1.520 1.00 . A A . 251 LEU CD1 1 1
13 16537 1 1 84 LEU CD2 C -3.249 0.672 0.443 1.00 . A A . 251 LEU CD2 1 1
13 16538 1 1 84 LEU CG C -2.294 1.175 1.536 1.00 . A A . 251 LEU CG 1 1
13 16539 1 1 84 LEU H H -1.526 3.737 2.999 1.00 . A A . 251 LEU H 1 1
13 16540 1 1 84 LEU HA H -3.302 2.172 4.787 1.00 . A A . 251 LEU HA 1 1
13 16541 1 1 84 LEU HB2 H -2.906 0.115 3.303 1.00 . A A . 251 LEU HB2 1 1
13 16542 1 1 84 LEU HB3 H -4.036 1.348 2.784 1.00 . A A . 251 LEU HB3 1 1
13 16543 1 1 84 LEU HD11 H -0.290 0.789 2.202 1.00 . A A . 251 LEU HD11 1 1
13 16544 1 1 84 LEU HD12 H -0.589 0.350 0.527 1.00 . A A . 251 LEU HD12 1 1
13 16545 1 1 84 LEU HD13 H -1.212 -0.666 1.823 1.00 . A A . 251 LEU HD13 1 1
13 16546 1 1 84 LEU HD21 H -2.788 0.804 -0.528 1.00 . A A . 251 LEU HD21 1 1
13 16547 1 1 84 LEU HD22 H -4.167 1.239 0.476 1.00 . A A . 251 LEU HD22 1 1
13 16548 1 1 84 LEU HD23 H -3.469 -0.374 0.596 1.00 . A A . 251 LEU HD23 1 1
13 16549 1 1 84 LEU HG H -2.030 2.200 1.293 1.00 . A A . 251 LEU HG 1 1
13 16550 1 1 84 LEU N N -2.324 3.498 3.540 1.00 . A A . 251 LEU N 1 1
13 16551 1 1 84 LEU O O -0.190 1.415 4.282 1.00 . A A . 251 LEU O 1 1
13 16552 1 1 85 GLU C C 0.111 -0.422 6.821 1.00 . A A . 252 GLU C 1 1
13 16553 1 1 85 GLU CA C -0.477 0.971 7.108 1.00 . A A . 252 GLU CA 1 1
13 16554 1 1 85 GLU CB C -1.063 1.018 8.541 1.00 . A A . 252 GLU CB 1 1
13 16555 1 1 85 GLU CD C -0.646 0.657 11.052 1.00 . A A . 252 GLU CD 1 1
13 16556 1 1 85 GLU CG C -0.140 0.418 9.619 1.00 . A A . 252 GLU CG 1 1
13 16557 1 1 85 GLU H H -2.422 1.434 6.453 1.00 . A A . 252 GLU H 1 1
13 16558 1 1 85 GLU HA H 0.317 1.714 7.040 1.00 . A A . 252 GLU HA 1 1
13 16559 1 1 85 GLU HB2 H -1.266 2.052 8.795 1.00 . A A . 252 GLU HB2 1 1
13 16560 1 1 85 GLU HB3 H -2.006 0.471 8.556 1.00 . A A . 252 GLU HB3 1 1
13 16561 1 1 85 GLU HG2 H -0.077 -0.659 9.443 1.00 . A A . 252 GLU HG2 1 1
13 16562 1 1 85 GLU HG3 H 0.853 0.841 9.514 1.00 . A A . 252 GLU HG3 1 1
13 16563 1 1 85 GLU N N -1.507 1.345 6.134 1.00 . A A . 252 GLU N 1 1
13 16564 1 1 85 GLU O O -0.586 -1.439 6.868 1.00 . A A . 252 GLU O 1 1
13 16565 1 1 85 GLU OE1 O -0.285 1.688 11.664 1.00 . A A . 252 GLU OE1 1 1
13 16566 1 1 85 GLU OE2 O -1.404 -0.188 11.579 1.00 . A A . 252 GLU OE2 1 1
13 16567 1 1 86 VAL C C 2.384 -2.481 7.493 1.00 . A A . 253 VAL C 1 1
13 16568 1 1 86 VAL CA C 2.213 -1.600 6.251 1.00 . A A . 253 VAL CA 1 1
13 16569 1 1 86 VAL CB C 3.615 -1.175 5.704 1.00 . A A . 253 VAL CB 1 1
13 16570 1 1 86 VAL CG1 C 4.542 -2.390 5.452 1.00 . A A . 253 VAL CG1 1 1
13 16571 1 1 86 VAL CG2 C 3.427 -0.329 4.429 1.00 . A A . 253 VAL CG2 1 1
13 16572 1 1 86 VAL H H 1.865 0.447 6.528 1.00 . A A . 253 VAL H 1 1
13 16573 1 1 86 VAL HA H 1.707 -2.165 5.469 1.00 . A A . 253 VAL HA 1 1
13 16574 1 1 86 VAL HB H 4.094 -0.543 6.450 1.00 . A A . 253 VAL HB 1 1
13 16575 1 1 86 VAL HG11 H 5.504 -2.052 5.088 1.00 . A A . 253 VAL HG11 1 1
13 16576 1 1 86 VAL HG12 H 4.094 -3.043 4.713 1.00 . A A . 253 VAL HG12 1 1
13 16577 1 1 86 VAL HG13 H 4.684 -2.945 6.375 1.00 . A A . 253 VAL HG13 1 1
13 16578 1 1 86 VAL HG21 H 2.723 0.471 4.619 1.00 . A A . 253 VAL HG21 1 1
13 16579 1 1 86 VAL HG22 H 3.049 -0.947 3.630 1.00 . A A . 253 VAL HG22 1 1
13 16580 1 1 86 VAL HG23 H 4.372 0.100 4.130 1.00 . A A . 253 VAL HG23 1 1
13 16581 1 1 86 VAL N N 1.412 -0.417 6.541 1.00 . A A . 253 VAL N 1 1
13 16582 1 1 86 VAL O O 2.944 -2.054 8.515 1.00 . A A . 253 VAL O 1 1
13 16583 1 1 87 ARG C C 2.971 -5.805 7.702 1.00 . A A . 254 ARG C 1 1
13 16584 1 1 87 ARG CA C 2.046 -4.769 8.329 1.00 . A A . 254 ARG CA 1 1
13 16585 1 1 87 ARG CB C 0.686 -5.422 8.647 1.00 . A A . 254 ARG CB 1 1
13 16586 1 1 87 ARG CD C 0.278 -3.909 10.693 1.00 . A A . 254 ARG CD 1 1
13 16587 1 1 87 ARG CG C -0.301 -4.507 9.397 1.00 . A A . 254 ARG CG 1 1
13 16588 1 1 87 ARG CZ C -1.684 -3.564 12.217 1.00 . A A . 254 ARG CZ 1 1
13 16589 1 1 87 ARG H H 1.266 -3.867 6.628 1.00 . A A . 254 ARG H 1 1
13 16590 1 1 87 ARG HA H 2.487 -4.383 9.247 1.00 . A A . 254 ARG HA 1 1
13 16591 1 1 87 ARG HB2 H 0.217 -5.724 7.711 1.00 . A A . 254 ARG HB2 1 1
13 16592 1 1 87 ARG HB3 H 0.856 -6.303 9.233 1.00 . A A . 254 ARG HB3 1 1
13 16593 1 1 87 ARG HD2 H 0.632 -4.707 11.338 1.00 . A A . 254 ARG HD2 1 1
13 16594 1 1 87 ARG HD3 H 1.111 -3.273 10.430 1.00 . A A . 254 ARG HD3 1 1
13 16595 1 1 87 ARG HE H -0.636 -2.120 11.314 1.00 . A A . 254 ARG HE 1 1
13 16596 1 1 87 ARG HG2 H -0.587 -3.693 8.740 1.00 . A A . 254 ARG HG2 1 1
13 16597 1 1 87 ARG HG3 H -1.184 -5.089 9.640 1.00 . A A . 254 ARG HG3 1 1
13 16598 1 1 87 ARG HH11 H -1.242 -5.523 11.963 1.00 . A A . 254 ARG HH11 1 1
13 16599 1 1 87 ARG HH12 H -2.588 -5.199 13.006 1.00 . A A . 254 ARG HH12 1 1
13 16600 1 1 87 ARG HH21 H -2.365 -1.722 12.703 1.00 . A A . 254 ARG HH21 1 1
13 16601 1 1 87 ARG HH22 H -3.221 -3.050 13.425 1.00 . A A . 254 ARG HH22 1 1
13 16602 1 1 87 ARG N N 1.846 -3.690 7.385 1.00 . A A . 254 ARG N 1 1
13 16603 1 1 87 ARG NE N -0.707 -3.091 11.425 1.00 . A A . 254 ARG NE 1 1
13 16604 1 1 87 ARG NH1 N -1.850 -4.866 12.408 1.00 . A A . 254 ARG NH1 1 1
13 16605 1 1 87 ARG NH2 N -2.487 -2.710 12.830 1.00 . A A . 254 ARG NH2 1 1
13 16606 1 1 87 ARG O O 2.625 -6.396 6.668 1.00 . A A . 254 ARG O 1 1
13 16607 1 1 88 ILE C C 4.419 -8.374 8.680 1.00 . A A . 255 ILE C 1 1
13 16608 1 1 88 ILE CA C 5.008 -7.142 7.962 1.00 . A A . 255 ILE CA 1 1
13 16609 1 1 88 ILE CB C 6.514 -6.938 8.386 1.00 . A A . 255 ILE CB 1 1
13 16610 1 1 88 ILE CD1 C 7.006 -5.408 6.340 1.00 . A A . 255 ILE CD1 1 1
13 16611 1 1 88 ILE CG1 C 7.087 -5.594 7.841 1.00 . A A . 255 ILE CG1 1 1
13 16612 1 1 88 ILE CG2 C 7.384 -8.140 7.928 1.00 . A A . 255 ILE CG2 1 1
13 16613 1 1 88 ILE H H 4.433 -5.398 9.007 1.00 . A A . 255 ILE H 1 1
13 16614 1 1 88 ILE HA H 4.964 -7.286 6.870 1.00 . A A . 255 ILE HA 1 1
13 16615 1 1 88 ILE HB H 6.550 -6.907 9.477 1.00 . A A . 255 ILE HB 1 1
13 16616 1 1 88 ILE HD11 H 5.979 -5.258 6.051 1.00 . A A . 255 ILE HD11 1 1
13 16617 1 1 88 ILE HD12 H 7.393 -6.286 5.842 1.00 . A A . 255 ILE HD12 1 1
13 16618 1 1 88 ILE HD13 H 7.590 -4.546 6.056 1.00 . A A . 255 ILE HD13 1 1
13 16619 1 1 88 ILE HG12 H 6.545 -4.770 8.286 1.00 . A A . 255 ILE HG12 1 1
13 16620 1 1 88 ILE HG13 H 8.130 -5.508 8.126 1.00 . A A . 255 ILE HG13 1 1
13 16621 1 1 88 ILE HG21 H 7.360 -8.221 6.848 1.00 . A A . 255 ILE HG21 1 1
13 16622 1 1 88 ILE HG22 H 6.997 -9.058 8.358 1.00 . A A . 255 ILE HG22 1 1
13 16623 1 1 88 ILE HG23 H 8.408 -8.003 8.254 1.00 . A A . 255 ILE HG23 1 1
13 16624 1 1 88 ILE N N 4.149 -6.009 8.307 1.00 . A A . 255 ILE N 1 1
13 16625 1 1 88 ILE O O 4.640 -8.584 9.881 1.00 . A A . 255 ILE O 1 1
13 16626 1 1 89 THR C C 3.375 -11.563 7.737 1.00 . A A . 256 THR C 1 1
13 16627 1 1 89 THR CA C 2.864 -10.278 8.451 1.00 . A A . 256 THR CA 1 1
13 16628 1 1 89 THR CB C 1.319 -9.980 8.292 1.00 . A A . 256 THR CB 1 1
13 16629 1 1 89 THR CG2 C 0.947 -9.463 6.884 1.00 . A A . 256 THR CG2 1 1
13 16630 1 1 89 THR H H 3.515 -8.905 6.996 1.00 . A A . 256 THR H 1 1
13 16631 1 1 89 THR HA H 3.067 -10.392 9.517 1.00 . A A . 256 THR HA 1 1
13 16632 1 1 89 THR HB H 1.067 -9.194 9.004 1.00 . A A . 256 THR HB 1 1
13 16633 1 1 89 THR HG1 H 0.664 -11.806 7.958 1.00 . A A . 256 THR HG1 1 1
13 16634 1 1 89 THR HG21 H 1.198 -10.208 6.139 1.00 . A A . 256 THR HG21 1 1
13 16635 1 1 89 THR HG22 H 1.498 -8.551 6.677 1.00 . A A . 256 THR HG22 1 1
13 16636 1 1 89 THR HG23 H -0.115 -9.250 6.840 1.00 . A A . 256 THR HG23 1 1
13 16637 1 1 89 THR N N 3.614 -9.131 7.942 1.00 . A A . 256 THR N 1 1
13 16638 1 1 89 THR O O 4.576 -11.893 7.930 1.00 . A A . 256 THR O 1 1
13 16639 1 1 89 THR OXT O 2.623 -12.246 7.001 1.00 . A A . 256 THR OXT 1 1
13 16640 1 1 89 THR OG1 O 0.530 -11.129 8.628 1.00 . A A . 256 THR OG1 1 1
14 16641 1 1 1 MET C C 6.394 4.833 -14.159 1.00 . A A . 168 MET C 1 1
14 16642 1 1 1 MET CA C 5.386 5.720 -14.926 1.00 . A A . 168 MET CA 1 1
14 16643 1 1 1 MET CB C 5.052 7.030 -14.142 1.00 . A A . 168 MET CB 1 1
14 16644 1 1 1 MET CE C 6.505 7.675 -11.207 1.00 . A A . 168 MET CE 1 1
14 16645 1 1 1 MET CG C 6.208 8.042 -13.983 1.00 . A A . 168 MET CG 1 1
14 16646 1 1 1 MET H1 H 3.700 4.696 -14.262 1.00 . A A . 168 MET H1 1 1
14 16647 1 1 1 MET H2 H 4.335 4.100 -15.712 1.00 . A A . 168 MET H2 1 1
14 16648 1 1 1 MET H3 H 3.458 5.543 -15.705 1.00 . A A . 168 MET H3 1 1
14 16649 1 1 1 MET HA H 5.809 5.978 -15.895 1.00 . A A . 168 MET HA 1 1
14 16650 1 1 1 MET HB2 H 4.238 7.535 -14.650 1.00 . A A . 168 MET HB2 1 1
14 16651 1 1 1 MET HB3 H 4.708 6.758 -13.149 1.00 . A A . 168 MET HB3 1 1
14 16652 1 1 1 MET HE1 H 7.143 7.406 -10.378 1.00 . A A . 168 MET HE1 1 1
14 16653 1 1 1 MET HE2 H 5.660 7.004 -11.243 1.00 . A A . 168 MET HE2 1 1
14 16654 1 1 1 MET HE3 H 6.155 8.690 -11.075 1.00 . A A . 168 MET HE3 1 1
14 16655 1 1 1 MET HG2 H 6.713 8.148 -14.934 1.00 . A A . 168 MET HG2 1 1
14 16656 1 1 1 MET HG3 H 5.795 9.003 -13.700 1.00 . A A . 168 MET HG3 1 1
14 16657 1 1 1 MET N N 4.134 4.962 -15.170 1.00 . A A . 168 MET N 1 1
14 16658 1 1 1 MET O O 7.612 5.012 -14.263 1.00 . A A . 168 MET O 1 1
14 16659 1 1 1 MET SD S 7.438 7.556 -12.740 1.00 . A A . 168 MET SD 1 1
14 16660 1 1 2 GLU C C 6.278 1.501 -12.706 1.00 . A A . 169 GLU C 1 1
14 16661 1 1 2 GLU CA C 6.612 2.992 -12.480 1.00 . A A . 169 GLU CA 1 1
14 16662 1 1 2 GLU CB C 6.293 3.426 -11.011 1.00 . A A . 169 GLU CB 1 1
14 16663 1 1 2 GLU CD C 3.896 4.407 -11.228 1.00 . A A . 169 GLU CD 1 1
14 16664 1 1 2 GLU CG C 4.806 3.327 -10.593 1.00 . A A . 169 GLU CG 1 1
14 16665 1 1 2 GLU H H 4.913 3.636 -13.562 1.00 . A A . 169 GLU H 1 1
14 16666 1 1 2 GLU HA H 7.671 3.128 -12.661 1.00 . A A . 169 GLU HA 1 1
14 16667 1 1 2 GLU HB2 H 6.873 2.811 -10.334 1.00 . A A . 169 GLU HB2 1 1
14 16668 1 1 2 GLU HB3 H 6.608 4.459 -10.883 1.00 . A A . 169 GLU HB3 1 1
14 16669 1 1 2 GLU HG2 H 4.447 2.348 -10.880 1.00 . A A . 169 GLU HG2 1 1
14 16670 1 1 2 GLU HG3 H 4.745 3.411 -9.511 1.00 . A A . 169 GLU HG3 1 1
14 16671 1 1 2 GLU N N 5.863 3.835 -13.437 1.00 . A A . 169 GLU N 1 1
14 16672 1 1 2 GLU O O 5.354 1.175 -13.453 1.00 . A A . 169 GLU O 1 1
14 16673 1 1 2 GLU OE1 O 3.234 4.138 -12.269 1.00 . A A . 169 GLU OE1 1 1
14 16674 1 1 2 GLU OE2 O 3.867 5.545 -10.708 1.00 . A A . 169 GLU OE2 1 1
14 16675 1 1 3 THR C C 5.868 -1.457 -11.172 1.00 . A A . 170 THR C 1 1
14 16676 1 1 3 THR CA C 6.903 -0.856 -12.161 1.00 . A A . 170 THR CA 1 1
14 16677 1 1 3 THR CB C 8.312 -1.496 -11.936 1.00 . A A . 170 THR CB 1 1
14 16678 1 1 3 THR CG2 C 9.323 -1.106 -13.033 1.00 . A A . 170 THR CG2 1 1
14 16679 1 1 3 THR H H 7.671 0.955 -11.368 1.00 . A A . 170 THR H 1 1
14 16680 1 1 3 THR HA H 6.582 -1.083 -13.177 1.00 . A A . 170 THR HA 1 1
14 16681 1 1 3 THR HB H 8.211 -2.577 -11.928 1.00 . A A . 170 THR HB 1 1
14 16682 1 1 3 THR HG1 H 9.731 -1.363 -10.565 1.00 . A A . 170 THR HG1 1 1
14 16683 1 1 3 THR HG21 H 10.279 -1.573 -12.831 1.00 . A A . 170 THR HG21 1 1
14 16684 1 1 3 THR HG22 H 9.450 -0.033 -13.053 1.00 . A A . 170 THR HG22 1 1
14 16685 1 1 3 THR HG23 H 8.963 -1.440 -13.999 1.00 . A A . 170 THR HG23 1 1
14 16686 1 1 3 THR N N 7.017 0.614 -12.013 1.00 . A A . 170 THR N 1 1
14 16687 1 1 3 THR O O 5.948 -2.643 -10.815 1.00 . A A . 170 THR O 1 1
14 16688 1 1 3 THR OG1 O 8.820 -1.077 -10.656 1.00 . A A . 170 THR OG1 1 1
14 16689 1 1 4 ALA C C 2.556 -0.222 -10.059 1.00 . A A . 171 ALA C 1 1
14 16690 1 1 4 ALA CA C 3.849 -1.005 -9.790 1.00 . A A . 171 ALA CA 1 1
14 16691 1 1 4 ALA CB C 4.363 -0.744 -8.361 1.00 . A A . 171 ALA CB 1 1
14 16692 1 1 4 ALA H H 4.842 0.269 -11.157 1.00 . A A . 171 ALA H 1 1
14 16693 1 1 4 ALA HA H 3.640 -2.066 -9.893 1.00 . A A . 171 ALA HA 1 1
14 16694 1 1 4 ALA HB1 H 4.594 0.308 -8.239 1.00 . A A . 171 ALA HB1 1 1
14 16695 1 1 4 ALA HB2 H 5.260 -1.325 -8.185 1.00 . A A . 171 ALA HB2 1 1
14 16696 1 1 4 ALA HB3 H 3.608 -1.030 -7.639 1.00 . A A . 171 ALA HB3 1 1
14 16697 1 1 4 ALA N N 4.882 -0.632 -10.771 1.00 . A A . 171 ALA N 1 1
14 16698 1 1 4 ALA O O 2.596 0.850 -10.654 1.00 . A A . 171 ALA O 1 1
14 16699 1 1 5 THR C C -0.005 1.072 -8.705 1.00 . A A . 172 THR C 1 1
14 16700 1 1 5 THR CA C 0.092 -0.113 -9.708 1.00 . A A . 172 THR CA 1 1
14 16701 1 1 5 THR CB C -1.045 -1.162 -9.427 1.00 . A A . 172 THR CB 1 1
14 16702 1 1 5 THR CG2 C -2.453 -0.611 -9.731 1.00 . A A . 172 THR CG2 1 1
14 16703 1 1 5 THR H H 1.460 -1.663 -9.207 1.00 . A A . 172 THR H 1 1
14 16704 1 1 5 THR HA H -0.030 0.267 -10.719 1.00 . A A . 172 THR HA 1 1
14 16705 1 1 5 THR HB H -1.007 -1.450 -8.378 1.00 . A A . 172 THR HB 1 1
14 16706 1 1 5 THR HG1 H -1.560 -2.955 -10.088 1.00 . A A . 172 THR HG1 1 1
14 16707 1 1 5 THR HG21 H -2.524 -0.338 -10.778 1.00 . A A . 172 THR HG21 1 1
14 16708 1 1 5 THR HG22 H -2.636 0.268 -9.121 1.00 . A A . 172 THR HG22 1 1
14 16709 1 1 5 THR HG23 H -3.196 -1.362 -9.503 1.00 . A A . 172 THR HG23 1 1
14 16710 1 1 5 THR N N 1.414 -0.773 -9.615 1.00 . A A . 172 THR N 1 1
14 16711 1 1 5 THR O O -0.840 1.981 -8.846 1.00 . A A . 172 THR O 1 1
14 16712 1 1 5 THR OG1 O -0.823 -2.346 -10.210 1.00 . A A . 172 THR OG1 1 1
14 16713 1 1 6 ALA C C 1.688 3.309 -6.966 1.00 . A A . 173 ALA C 1 1
14 16714 1 1 6 ALA CA C 0.919 2.021 -6.593 1.00 . A A . 173 ALA CA 1 1
14 16715 1 1 6 ALA CB C 1.530 1.349 -5.357 1.00 . A A . 173 ALA CB 1 1
14 16716 1 1 6 ALA H H 1.531 0.309 -7.675 1.00 . A A . 173 ALA H 1 1
14 16717 1 1 6 ALA HA H -0.103 2.295 -6.345 1.00 . A A . 173 ALA HA 1 1
14 16718 1 1 6 ALA HB1 H 0.951 0.472 -5.093 1.00 . A A . 173 ALA HB1 1 1
14 16719 1 1 6 ALA HB2 H 1.524 2.038 -4.520 1.00 . A A . 173 ALA HB2 1 1
14 16720 1 1 6 ALA HB3 H 2.552 1.051 -5.565 1.00 . A A . 173 ALA HB3 1 1
14 16721 1 1 6 ALA N N 0.876 1.037 -7.689 1.00 . A A . 173 ALA N 1 1
14 16722 1 1 6 ALA O O 2.129 3.495 -8.107 1.00 . A A . 173 ALA O 1 1
14 16723 1 1 7 GLY C C 3.828 5.435 -5.395 1.00 . A A . 174 GLY C 1 1
14 16724 1 1 7 GLY CA C 2.486 5.475 -6.084 1.00 . A A . 174 GLY CA 1 1
14 16725 1 1 7 GLY H H 1.472 3.945 -5.091 1.00 . A A . 174 GLY H 1 1
14 16726 1 1 7 GLY HA2 H 2.618 5.737 -7.124 1.00 . A A . 174 GLY HA2 1 1
14 16727 1 1 7 GLY HA3 H 1.873 6.233 -5.613 1.00 . A A . 174 GLY HA3 1 1
14 16728 1 1 7 GLY N N 1.818 4.192 -5.959 1.00 . A A . 174 GLY N 1 1
14 16729 1 1 7 GLY O O 4.836 5.063 -6.009 1.00 . A A . 174 GLY O 1 1
14 16730 1 1 8 GLU C C 4.871 5.483 -1.814 1.00 . A A . 175 GLU C 1 1
14 16731 1 1 8 GLU CA C 5.065 5.898 -3.293 1.00 . A A . 175 GLU CA 1 1
14 16732 1 1 8 GLU CB C 5.540 7.360 -3.397 1.00 . A A . 175 GLU CB 1 1
14 16733 1 1 8 GLU CD C 4.957 9.841 -3.304 1.00 . A A . 175 GLU CD 1 1
14 16734 1 1 8 GLU CG C 4.501 8.416 -2.976 1.00 . A A . 175 GLU CG 1 1
14 16735 1 1 8 GLU H H 2.976 5.979 -3.659 1.00 . A A . 175 GLU H 1 1
14 16736 1 1 8 GLU HA H 5.823 5.251 -3.732 1.00 . A A . 175 GLU HA 1 1
14 16737 1 1 8 GLU HB2 H 6.420 7.485 -2.773 1.00 . A A . 175 GLU HB2 1 1
14 16738 1 1 8 GLU HB3 H 5.820 7.552 -4.425 1.00 . A A . 175 GLU HB3 1 1
14 16739 1 1 8 GLU HG2 H 3.559 8.215 -3.489 1.00 . A A . 175 GLU HG2 1 1
14 16740 1 1 8 GLU HG3 H 4.334 8.333 -1.905 1.00 . A A . 175 GLU HG3 1 1
14 16741 1 1 8 GLU N N 3.831 5.769 -4.087 1.00 . A A . 175 GLU N 1 1
14 16742 1 1 8 GLU O O 3.763 5.577 -1.263 1.00 . A A . 175 GLU O 1 1
14 16743 1 1 8 GLU OE1 O 4.732 10.295 -4.447 1.00 . A A . 175 GLU OE1 1 1
14 16744 1 1 8 GLU OE2 O 5.556 10.506 -2.429 1.00 . A A . 175 GLU OE2 1 1
14 16745 1 1 9 TRP C C 6.176 5.832 1.152 1.00 . A A . 176 TRP C 1 1
14 16746 1 1 9 TRP CA C 6.032 4.609 0.230 1.00 . A A . 176 TRP CA 1 1
14 16747 1 1 9 TRP CB C 7.213 3.596 0.435 1.00 . A A . 176 TRP CB 1 1
14 16748 1 1 9 TRP CD1 C 6.858 1.846 -1.432 1.00 . A A . 176 TRP CD1 1 1
14 16749 1 1 9 TRP CD2 C 6.770 1.026 0.642 1.00 . A A . 176 TRP CD2 1 1
14 16750 1 1 9 TRP CE2 C 6.529 -0.020 -0.260 1.00 . A A . 176 TRP CE2 1 1
14 16751 1 1 9 TRP CE3 C 6.783 0.740 2.001 1.00 . A A . 176 TRP CE3 1 1
14 16752 1 1 9 TRP CG C 6.958 2.217 -0.121 1.00 . A A . 176 TRP CG 1 1
14 16753 1 1 9 TRP CH2 C 6.315 -1.578 1.484 1.00 . A A . 176 TRP CH2 1 1
14 16754 1 1 9 TRP CZ2 C 6.302 -1.324 0.148 1.00 . A A . 176 TRP CZ2 1 1
14 16755 1 1 9 TRP CZ3 C 6.554 -0.552 2.403 1.00 . A A . 176 TRP CZ3 1 1
14 16756 1 1 9 TRP H H 6.829 5.021 -1.696 1.00 . A A . 176 TRP H 1 1
14 16757 1 1 9 TRP HA H 5.094 4.106 0.461 1.00 . A A . 176 TRP HA 1 1
14 16758 1 1 9 TRP HB2 H 8.101 3.986 -0.050 1.00 . A A . 176 TRP HB2 1 1
14 16759 1 1 9 TRP HB3 H 7.420 3.498 1.498 1.00 . A A . 176 TRP HB3 1 1
14 16760 1 1 9 TRP HD1 H 6.958 2.529 -2.269 1.00 . A A . 176 TRP HD1 1 1
14 16761 1 1 9 TRP HE1 H 6.439 -0.010 -2.330 1.00 . A A . 176 TRP HE1 1 1
14 16762 1 1 9 TRP HE3 H 6.962 1.518 2.735 1.00 . A A . 176 TRP HE3 1 1
14 16763 1 1 9 TRP HH2 H 6.146 -2.583 1.853 1.00 . A A . 176 TRP HH2 1 1
14 16764 1 1 9 TRP HZ2 H 6.114 -2.120 -0.563 1.00 . A A . 176 TRP HZ2 1 1
14 16765 1 1 9 TRP HZ3 H 6.561 -0.791 3.461 1.00 . A A . 176 TRP HZ3 1 1
14 16766 1 1 9 TRP N N 5.988 5.044 -1.185 1.00 . A A . 176 TRP N 1 1
14 16767 1 1 9 TRP NE1 N 6.575 0.503 -1.511 1.00 . A A . 176 TRP NE1 1 1
14 16768 1 1 9 TRP O O 5.188 6.376 1.658 1.00 . A A . 176 TRP O 1 1
14 16769 1 1 10 GLN C C 8.349 8.503 1.179 1.00 . A A . 177 GLN C 1 1
14 16770 1 1 10 GLN CA C 7.813 7.432 2.142 1.00 . A A . 177 GLN CA 1 1
14 16771 1 1 10 GLN CB C 8.914 6.967 3.148 1.00 . A A . 177 GLN CB 1 1
14 16772 1 1 10 GLN CD C 7.492 5.957 5.049 1.00 . A A . 177 GLN CD 1 1
14 16773 1 1 10 GLN CG C 8.550 5.709 3.977 1.00 . A A . 177 GLN CG 1 1
14 16774 1 1 10 GLN H H 8.146 5.812 0.839 1.00 . A A . 177 GLN H 1 1
14 16775 1 1 10 GLN HA H 6.949 7.816 2.677 1.00 . A A . 177 GLN HA 1 1
14 16776 1 1 10 GLN HB2 H 9.825 6.755 2.597 1.00 . A A . 177 GLN HB2 1 1
14 16777 1 1 10 GLN HB3 H 9.118 7.779 3.838 1.00 . A A . 177 GLN HB3 1 1
14 16778 1 1 10 GLN HE21 H 6.025 5.548 3.767 1.00 . A A . 177 GLN HE21 1 1
14 16779 1 1 10 GLN HE22 H 5.530 5.995 5.360 1.00 . A A . 177 GLN HE22 1 1
14 16780 1 1 10 GLN HG2 H 8.191 4.937 3.308 1.00 . A A . 177 GLN HG2 1 1
14 16781 1 1 10 GLN HG3 H 9.450 5.344 4.466 1.00 . A A . 177 GLN HG3 1 1
14 16782 1 1 10 GLN N N 7.428 6.273 1.318 1.00 . A A . 177 GLN N 1 1
14 16783 1 1 10 GLN NE2 N 6.223 5.812 4.692 1.00 . A A . 177 GLN NE2 1 1
14 16784 1 1 10 GLN O O 9.154 9.359 1.545 1.00 . A A . 177 GLN O 1 1
14 16785 1 1 10 GLN OE1 O 7.822 6.281 6.191 1.00 . A A . 177 GLN OE1 1 1
14 16786 1 1 11 GLY C C 9.095 7.856 -2.001 1.00 . A A . 178 GLY C 1 1
14 16787 1 1 11 GLY CA C 8.468 9.007 -1.233 1.00 . A A . 178 GLY CA 1 1
14 16788 1 1 11 GLY H H 6.924 8.051 -0.161 1.00 . A A . 178 GLY H 1 1
14 16789 1 1 11 GLY HA2 H 7.731 9.511 -1.848 1.00 . A A . 178 GLY HA2 1 1
14 16790 1 1 11 GLY HA3 H 9.242 9.718 -0.955 1.00 . A A . 178 GLY HA3 1 1
14 16791 1 1 11 GLY N N 7.806 8.467 -0.056 1.00 . A A . 178 GLY N 1 1
14 16792 1 1 11 GLY O O 8.588 7.447 -3.045 1.00 . A A . 178 GLY O 1 1
14 16793 1 1 12 LYS C C 12.075 5.772 -0.977 1.00 . A A . 179 LYS C 1 1
14 16794 1 1 12 LYS CA C 10.907 6.111 -1.927 1.00 . A A . 179 LYS CA 1 1
14 16795 1 1 12 LYS CB C 11.423 6.301 -3.392 1.00 . A A . 179 LYS CB 1 1
14 16796 1 1 12 LYS CD C 12.608 7.817 -5.104 1.00 . A A . 179 LYS CD 1 1
14 16797 1 1 12 LYS CE C 13.111 9.248 -5.372 1.00 . A A . 179 LYS CE 1 1
14 16798 1 1 12 LYS CG C 12.223 7.597 -3.623 1.00 . A A . 179 LYS CG 1 1
14 16799 1 1 12 LYS H H 10.534 7.751 -0.623 1.00 . A A . 179 LYS H 1 1
14 16800 1 1 12 LYS HA H 10.207 5.280 -1.904 1.00 . A A . 179 LYS HA 1 1
14 16801 1 1 12 LYS HB2 H 12.051 5.457 -3.659 1.00 . A A . 179 LYS HB2 1 1
14 16802 1 1 12 LYS HB3 H 10.564 6.308 -4.058 1.00 . A A . 179 LYS HB3 1 1
14 16803 1 1 12 LYS HD2 H 13.392 7.115 -5.375 1.00 . A A . 179 LYS HD2 1 1
14 16804 1 1 12 LYS HD3 H 11.738 7.632 -5.728 1.00 . A A . 179 LYS HD3 1 1
14 16805 1 1 12 LYS HE2 H 13.404 9.330 -6.409 1.00 . A A . 179 LYS HE2 1 1
14 16806 1 1 12 LYS HE3 H 12.306 9.949 -5.177 1.00 . A A . 179 LYS HE3 1 1
14 16807 1 1 12 LYS HG2 H 11.620 8.437 -3.290 1.00 . A A . 179 LYS HG2 1 1
14 16808 1 1 12 LYS HG3 H 13.127 7.557 -3.026 1.00 . A A . 179 LYS HG3 1 1
14 16809 1 1 12 LYS HZ1 H 14.612 10.562 -4.766 1.00 . A A . 179 LYS HZ1 1 1
14 16810 1 1 12 LYS HZ2 H 15.048 8.941 -4.662 1.00 . A A . 179 LYS HZ2 1 1
14 16811 1 1 12 LYS HZ3 H 14.003 9.604 -3.521 1.00 . A A . 179 LYS HZ3 1 1
14 16812 1 1 12 LYS N N 10.186 7.315 -1.431 1.00 . A A . 179 LYS N 1 1
14 16813 1 1 12 LYS NZ N 14.273 9.611 -4.523 1.00 . A A . 179 LYS NZ 1 1
14 16814 1 1 12 LYS O O 12.226 6.409 0.077 1.00 . A A . 179 LYS O 1 1
14 16815 1 1 13 GLY C C 13.658 3.585 0.686 1.00 . A A . 180 GLY C 1 1
14 16816 1 1 13 GLY CA C 14.045 4.349 -0.564 1.00 . A A . 180 GLY CA 1 1
14 16817 1 1 13 GLY H H 12.676 4.281 -2.176 1.00 . A A . 180 GLY H 1 1
14 16818 1 1 13 GLY HA2 H 14.667 3.714 -1.183 1.00 . A A . 180 GLY HA2 1 1
14 16819 1 1 13 GLY HA3 H 14.623 5.224 -0.285 1.00 . A A . 180 GLY HA3 1 1
14 16820 1 1 13 GLY N N 12.883 4.762 -1.350 1.00 . A A . 180 GLY N 1 1
14 16821 1 1 13 GLY O O 13.545 2.350 0.659 1.00 . A A . 180 GLY O 1 1
14 16822 1 1 14 SER C C 12.477 4.868 3.976 1.00 . A A . 181 SER C 1 1
14 16823 1 1 14 SER CA C 13.118 3.774 3.087 1.00 . A A . 181 SER CA 1 1
14 16824 1 1 14 SER CB C 14.417 3.193 3.713 1.00 . A A . 181 SER CB 1 1
14 16825 1 1 14 SER H H 13.433 5.309 1.667 1.00 . A A . 181 SER H 1 1
14 16826 1 1 14 SER HA H 12.396 2.974 2.954 1.00 . A A . 181 SER HA 1 1
14 16827 1 1 14 SER HB2 H 14.905 2.540 2.997 1.00 . A A . 181 SER HB2 1 1
14 16828 1 1 14 SER HB3 H 15.094 3.999 3.978 1.00 . A A . 181 SER HB3 1 1
14 16829 1 1 14 SER HG H 14.943 2.298 5.375 1.00 . A A . 181 SER HG 1 1
14 16830 1 1 14 SER N N 13.421 4.332 1.767 1.00 . A A . 181 SER N 1 1
14 16831 1 1 14 SER O O 12.282 6.011 3.518 1.00 . A A . 181 SER O 1 1
14 16832 1 1 14 SER OG O 14.130 2.447 4.877 1.00 . A A . 181 SER OG 1 1
14 16833 1 1 15 GLY C C 11.159 4.785 7.488 1.00 . A A . 182 GLY C 1 1
14 16834 1 1 15 GLY CA C 11.492 5.444 6.164 1.00 . A A . 182 GLY CA 1 1
14 16835 1 1 15 GLY H H 12.341 3.603 5.534 1.00 . A A . 182 GLY H 1 1
14 16836 1 1 15 GLY HA2 H 12.160 6.280 6.348 1.00 . A A . 182 GLY HA2 1 1
14 16837 1 1 15 GLY HA3 H 10.583 5.820 5.714 1.00 . A A . 182 GLY HA3 1 1
14 16838 1 1 15 GLY N N 12.135 4.513 5.230 1.00 . A A . 182 GLY N 1 1
14 16839 1 1 15 GLY O O 11.914 3.933 7.954 1.00 . A A . 182 GLY O 1 1
14 16840 1 1 16 GLY C C 8.131 4.652 9.647 1.00 . A A . 183 GLY C 1 1
14 16841 1 1 16 GLY CA C 9.634 4.669 9.411 1.00 . A A . 183 GLY CA 1 1
14 16842 1 1 16 GLY H H 9.405 5.764 7.603 1.00 . A A . 183 GLY H 1 1
14 16843 1 1 16 GLY HA2 H 10.020 3.660 9.549 1.00 . A A . 183 GLY HA2 1 1
14 16844 1 1 16 GLY HA3 H 10.092 5.312 10.154 1.00 . A A . 183 GLY HA3 1 1
14 16845 1 1 16 GLY N N 10.007 5.152 8.079 1.00 . A A . 183 GLY N 1 1
14 16846 1 1 16 GLY O O 7.631 3.753 10.328 1.00 . A A . 183 GLY O 1 1
14 16847 1 1 17 SER C C 5.250 6.378 8.065 1.00 . A A . 184 SER C 1 1
14 16848 1 1 17 SER CA C 5.939 5.762 9.303 1.00 . A A . 184 SER CA 1 1
14 16849 1 1 17 SER CB C 5.671 6.577 10.600 1.00 . A A . 184 SER CB 1 1
14 16850 1 1 17 SER H H 7.836 6.278 8.483 1.00 . A A . 184 SER H 1 1
14 16851 1 1 17 SER HA H 5.534 4.759 9.440 1.00 . A A . 184 SER HA 1 1
14 16852 1 1 17 SER HB2 H 6.230 6.141 11.416 1.00 . A A . 184 SER HB2 1 1
14 16853 1 1 17 SER HB3 H 5.994 7.605 10.463 1.00 . A A . 184 SER HB3 1 1
14 16854 1 1 17 SER HG H 3.784 7.063 10.302 1.00 . A A . 184 SER HG 1 1
14 16855 1 1 17 SER N N 7.395 5.633 9.076 1.00 . A A . 184 SER N 1 1
14 16856 1 1 17 SER O O 4.672 5.652 7.247 1.00 . A A . 184 SER O 1 1
14 16857 1 1 17 SER OG O 4.298 6.581 10.963 1.00 . A A . 184 SER OG 1 1
14 16858 1 1 18 GLY C C 3.274 8.404 6.649 1.00 . A A . 185 GLY C 1 1
14 16859 1 1 18 GLY CA C 4.800 8.429 6.756 1.00 . A A . 185 GLY CA 1 1
14 16860 1 1 18 GLY H H 5.756 8.239 8.635 1.00 . A A . 185 GLY H 1 1
14 16861 1 1 18 GLY HA2 H 5.122 9.458 6.818 1.00 . A A . 185 GLY HA2 1 1
14 16862 1 1 18 GLY HA3 H 5.224 7.992 5.860 1.00 . A A . 185 GLY HA3 1 1
14 16863 1 1 18 GLY N N 5.329 7.718 7.927 1.00 . A A . 185 GLY N 1 1
14 16864 1 1 18 GLY O O 2.593 7.812 7.493 1.00 . A A . 185 GLY O 1 1
14 16865 1 1 19 GLY C C 0.483 9.827 6.352 1.00 . A A . 186 GLY C 1 1
14 16866 1 1 19 GLY CA C 1.318 9.097 5.296 1.00 . A A . 186 GLY CA 1 1
14 16867 1 1 19 GLY H H 3.368 9.549 5.011 1.00 . A A . 186 GLY H 1 1
14 16868 1 1 19 GLY HA2 H 1.184 9.584 4.339 1.00 . A A . 186 GLY HA2 1 1
14 16869 1 1 19 GLY HA3 H 0.955 8.078 5.204 1.00 . A A . 186 GLY HA3 1 1
14 16870 1 1 19 GLY N N 2.755 9.067 5.597 1.00 . A A . 186 GLY N 1 1
14 16871 1 1 19 GLY O O 0.091 9.235 7.369 1.00 . A A . 186 GLY O 1 1
14 16872 1 1 20 SER C C -2.115 11.754 6.711 1.00 . A A . 187 SER C 1 1
14 16873 1 1 20 SER CA C -0.602 11.969 7.006 1.00 . A A . 187 SER CA 1 1
14 16874 1 1 20 SER CB C -0.178 13.445 6.795 1.00 . A A . 187 SER CB 1 1
14 16875 1 1 20 SER H H 0.582 11.524 5.299 1.00 . A A . 187 SER H 1 1
14 16876 1 1 20 SER HA H -0.407 11.680 8.036 1.00 . A A . 187 SER HA 1 1
14 16877 1 1 20 SER HB2 H 0.900 13.524 6.872 1.00 . A A . 187 SER HB2 1 1
14 16878 1 1 20 SER HB3 H -0.485 13.776 5.811 1.00 . A A . 187 SER HB3 1 1
14 16879 1 1 20 SER HG H -0.104 14.970 8.029 1.00 . A A . 187 SER HG 1 1
14 16880 1 1 20 SER N N 0.219 11.120 6.111 1.00 . A A . 187 SER N 1 1
14 16881 1 1 20 SER O O -2.480 10.791 6.027 1.00 . A A . 187 SER O 1 1
14 16882 1 1 20 SER OG O -0.753 14.308 7.763 1.00 . A A . 187 SER OG 1 1
14 16883 1 1 21 GLY C C -4.727 13.364 5.629 1.00 . A A . 188 GLY C 1 1
14 16884 1 1 21 GLY CA C -4.427 12.604 6.918 1.00 . A A . 188 GLY CA 1 1
14 16885 1 1 21 GLY H H -2.661 13.299 7.887 1.00 . A A . 188 GLY H 1 1
14 16886 1 1 21 GLY HA2 H -4.760 11.577 6.808 1.00 . A A . 188 GLY HA2 1 1
14 16887 1 1 21 GLY HA3 H -4.977 13.063 7.726 1.00 . A A . 188 GLY HA3 1 1
14 16888 1 1 21 GLY N N -2.993 12.625 7.255 1.00 . A A . 188 GLY N 1 1
14 16889 1 1 21 GLY O O -3.798 13.810 4.946 1.00 . A A . 188 GLY O 1 1
14 16890 1 1 22 GLY C C -7.876 14.552 3.995 1.00 . A A . 189 GLY C 1 1
14 16891 1 1 22 GLY CA C -6.389 14.251 4.069 1.00 . A A . 189 GLY CA 1 1
14 16892 1 1 22 GLY H H -6.714 13.082 5.820 1.00 . A A . 189 GLY H 1 1
14 16893 1 1 22 GLY HA2 H -5.853 15.191 4.058 1.00 . A A . 189 GLY HA2 1 1
14 16894 1 1 22 GLY HA3 H -6.098 13.675 3.198 1.00 . A A . 189 GLY HA3 1 1
14 16895 1 1 22 GLY N N -6.013 13.502 5.271 1.00 . A A . 189 GLY N 1 1
14 16896 1 1 22 GLY O O -8.485 14.955 4.991 1.00 . A A . 189 GLY O 1 1
14 16897 1 1 23 SER C C -10.351 13.490 1.546 1.00 . A A . 190 SER C 1 1
14 16898 1 1 23 SER CA C -9.883 14.585 2.514 1.00 . A A . 190 SER CA 1 1
14 16899 1 1 23 SER CB C -10.083 15.984 1.886 1.00 . A A . 190 SER CB 1 1
14 16900 1 1 23 SER H H -7.895 14.025 2.066 1.00 . A A . 190 SER H 1 1
14 16901 1 1 23 SER HA H -10.452 14.516 3.440 1.00 . A A . 190 SER HA 1 1
14 16902 1 1 23 SER HB2 H -9.621 16.013 0.905 1.00 . A A . 190 SER HB2 1 1
14 16903 1 1 23 SER HB3 H -11.141 16.184 1.784 1.00 . A A . 190 SER HB3 1 1
14 16904 1 1 23 SER HG H -8.551 16.872 2.747 1.00 . A A . 190 SER HG 1 1
14 16905 1 1 23 SER N N -8.456 14.358 2.801 1.00 . A A . 190 SER N 1 1
14 16906 1 1 23 SER O O -9.644 13.208 0.567 1.00 . A A . 190 SER O 1 1
14 16907 1 1 23 SER OG O -9.504 17.011 2.688 1.00 . A A . 190 SER OG 1 1
14 16908 1 1 24 GLN C C -11.147 10.494 1.055 1.00 . A A . 191 GLN C 1 1
14 16909 1 1 24 GLN CA C -12.083 11.724 1.032 1.00 . A A . 191 GLN CA 1 1
14 16910 1 1 24 GLN CB C -12.359 12.178 -0.425 1.00 . A A . 191 GLN CB 1 1
14 16911 1 1 24 GLN CD C -13.628 13.788 -1.977 1.00 . A A . 191 GLN CD 1 1
14 16912 1 1 24 GLN CG C -13.489 13.213 -0.570 1.00 . A A . 191 GLN CG 1 1
14 16913 1 1 24 GLN H H -12.036 13.152 2.627 1.00 . A A . 191 GLN H 1 1
14 16914 1 1 24 GLN HA H -13.022 11.434 1.494 1.00 . A A . 191 GLN HA 1 1
14 16915 1 1 24 GLN HB2 H -11.447 12.607 -0.833 1.00 . A A . 191 GLN HB2 1 1
14 16916 1 1 24 GLN HB3 H -12.609 11.306 -1.022 1.00 . A A . 191 GLN HB3 1 1
14 16917 1 1 24 GLN HE21 H -13.002 12.089 -2.785 1.00 . A A . 191 GLN HE21 1 1
14 16918 1 1 24 GLN HE22 H -13.379 13.353 -3.887 1.00 . A A . 191 GLN HE22 1 1
14 16919 1 1 24 GLN HG2 H -14.426 12.733 -0.314 1.00 . A A . 191 GLN HG2 1 1
14 16920 1 1 24 GLN HG3 H -13.309 14.026 0.124 1.00 . A A . 191 GLN HG3 1 1
14 16921 1 1 24 GLN N N -11.527 12.856 1.837 1.00 . A A . 191 GLN N 1 1
14 16922 1 1 24 GLN NE2 N -13.305 12.997 -2.985 1.00 . A A . 191 GLN NE2 1 1
14 16923 1 1 24 GLN O O -11.300 9.548 0.258 1.00 . A A . 191 GLN O 1 1
14 16924 1 1 24 GLN OE1 O -14.045 14.929 -2.156 1.00 . A A . 191 GLN OE1 1 1
14 16925 1 1 25 ASP C C -9.497 8.300 2.829 1.00 . A A . 192 ASP C 1 1
14 16926 1 1 25 ASP CA C -9.103 9.574 2.078 1.00 . A A . 192 ASP CA 1 1
14 16927 1 1 25 ASP CB C -7.881 10.265 2.732 1.00 . A A . 192 ASP CB 1 1
14 16928 1 1 25 ASP CG C -8.101 10.657 4.207 1.00 . A A . 192 ASP CG 1 1
14 16929 1 1 25 ASP H H -10.301 11.175 2.724 1.00 . A A . 192 ASP H 1 1
14 16930 1 1 25 ASP HA H -8.835 9.304 1.057 1.00 . A A . 192 ASP HA 1 1
14 16931 1 1 25 ASP HB2 H -7.027 9.599 2.666 1.00 . A A . 192 ASP HB2 1 1
14 16932 1 1 25 ASP HB3 H -7.648 11.167 2.172 1.00 . A A . 192 ASP HB3 1 1
14 16933 1 1 25 ASP N N -10.219 10.507 2.013 1.00 . A A . 192 ASP N 1 1
14 16934 1 1 25 ASP O O -10.378 8.325 3.699 1.00 . A A . 192 ASP O 1 1
14 16935 1 1 25 ASP OD1 O -7.480 10.049 5.105 1.00 . A A . 192 ASP OD1 1 1
14 16936 1 1 25 ASP OD2 O -8.911 11.567 4.474 1.00 . A A . 192 ASP OD2 1 1
14 16937 1 1 26 LEU C C -7.919 5.262 3.720 1.00 . A A . 193 LEU C 1 1
14 16938 1 1 26 LEU CA C -9.143 5.853 3.032 1.00 . A A . 193 LEU CA 1 1
14 16939 1 1 26 LEU CB C -9.634 4.902 1.908 1.00 . A A . 193 LEU CB 1 1
14 16940 1 1 26 LEU CD1 C -11.394 4.224 0.193 1.00 . A A . 193 LEU CD1 1 1
14 16941 1 1 26 LEU CD2 C -12.103 5.342 2.382 1.00 . A A . 193 LEU CD2 1 1
14 16942 1 1 26 LEU CG C -11.018 5.242 1.286 1.00 . A A . 193 LEU CG 1 1
14 16943 1 1 26 LEU H H -8.121 7.261 1.818 1.00 . A A . 193 LEU H 1 1
14 16944 1 1 26 LEU HA H -9.936 5.955 3.771 1.00 . A A . 193 LEU HA 1 1
14 16945 1 1 26 LEU HB2 H -8.893 4.911 1.109 1.00 . A A . 193 LEU HB2 1 1
14 16946 1 1 26 LEU HB3 H -9.686 3.892 2.305 1.00 . A A . 193 LEU HB3 1 1
14 16947 1 1 26 LEU HD11 H -11.451 3.226 0.613 1.00 . A A . 193 LEU HD11 1 1
14 16948 1 1 26 LEU HD12 H -10.642 4.239 -0.587 1.00 . A A . 193 LEU HD12 1 1
14 16949 1 1 26 LEU HD13 H -12.350 4.486 -0.238 1.00 . A A . 193 LEU HD13 1 1
14 16950 1 1 26 LEU HD21 H -11.833 6.113 3.090 1.00 . A A . 193 LEU HD21 1 1
14 16951 1 1 26 LEU HD22 H -12.197 4.397 2.902 1.00 . A A . 193 LEU HD22 1 1
14 16952 1 1 26 LEU HD23 H -13.051 5.596 1.932 1.00 . A A . 193 LEU HD23 1 1
14 16953 1 1 26 LEU HG H -10.955 6.215 0.807 1.00 . A A . 193 LEU HG 1 1
14 16954 1 1 26 LEU N N -8.842 7.186 2.477 1.00 . A A . 193 LEU N 1 1
14 16955 1 1 26 LEU O O -6.786 5.486 3.292 1.00 . A A . 193 LEU O 1 1
14 16956 1 1 27 TYR C C -7.305 2.258 5.099 1.00 . A A . 194 TYR C 1 1
14 16957 1 1 27 TYR CA C -7.154 3.732 5.492 1.00 . A A . 194 TYR CA 1 1
14 16958 1 1 27 TYR CB C -7.289 3.906 7.023 1.00 . A A . 194 TYR CB 1 1
14 16959 1 1 27 TYR CD1 C -4.907 3.184 7.606 1.00 . A A . 194 TYR CD1 1 1
14 16960 1 1 27 TYR CD2 C -6.692 2.261 8.900 1.00 . A A . 194 TYR CD2 1 1
14 16961 1 1 27 TYR CE1 C -3.993 2.477 8.357 1.00 . A A . 194 TYR CE1 1 1
14 16962 1 1 27 TYR CE2 C -5.779 1.547 9.653 1.00 . A A . 194 TYR CE2 1 1
14 16963 1 1 27 TYR CG C -6.279 3.092 7.855 1.00 . A A . 194 TYR CG 1 1
14 16964 1 1 27 TYR CZ C -4.431 1.660 9.384 1.00 . A A . 194 TYR CZ 1 1
14 16965 1 1 27 TYR H H -9.082 4.502 5.147 1.00 . A A . 194 TYR H 1 1
14 16966 1 1 27 TYR HA H -6.170 4.084 5.185 1.00 . A A . 194 TYR HA 1 1
14 16967 1 1 27 TYR HB2 H -7.144 4.950 7.272 1.00 . A A . 194 TYR HB2 1 1
14 16968 1 1 27 TYR HB3 H -8.293 3.617 7.323 1.00 . A A . 194 TYR HB3 1 1
14 16969 1 1 27 TYR HD1 H -4.562 3.807 6.796 1.00 . A A . 194 TYR HD1 1 1
14 16970 1 1 27 TYR HD2 H -7.750 2.170 9.115 1.00 . A A . 194 TYR HD2 1 1
14 16971 1 1 27 TYR HE1 H -2.934 2.570 8.141 1.00 . A A . 194 TYR HE1 1 1
14 16972 1 1 27 TYR HE2 H -6.126 0.907 10.458 1.00 . A A . 194 TYR HE2 1 1
14 16973 1 1 27 TYR HH H -2.807 1.539 10.424 1.00 . A A . 194 TYR HH 1 1
14 16974 1 1 27 TYR N N -8.169 4.517 4.798 1.00 . A A . 194 TYR N 1 1
14 16975 1 1 27 TYR O O -8.419 1.722 5.114 1.00 . A A . 194 TYR O 1 1
14 16976 1 1 27 TYR OH O -3.518 0.950 10.138 1.00 . A A . 194 TYR OH 1 1
14 16977 1 1 28 ALA C C -4.861 -0.433 5.104 1.00 . A A . 195 ALA C 1 1
14 16978 1 1 28 ALA CA C -6.132 0.167 4.470 1.00 . A A . 195 ALA CA 1 1
14 16979 1 1 28 ALA CB C -6.251 -0.124 2.954 1.00 . A A . 195 ALA CB 1 1
14 16980 1 1 28 ALA H H -5.349 2.145 4.671 1.00 . A A . 195 ALA H 1 1
14 16981 1 1 28 ALA HA H -6.985 -0.288 4.967 1.00 . A A . 195 ALA HA 1 1
14 16982 1 1 28 ALA HB1 H -7.181 0.279 2.575 1.00 . A A . 195 ALA HB1 1 1
14 16983 1 1 28 ALA HB2 H -6.229 -1.193 2.782 1.00 . A A . 195 ALA HB2 1 1
14 16984 1 1 28 ALA HB3 H -5.426 0.333 2.427 1.00 . A A . 195 ALA HB3 1 1
14 16985 1 1 28 ALA N N -6.186 1.618 4.749 1.00 . A A . 195 ALA N 1 1
14 16986 1 1 28 ALA O O -4.199 0.229 5.912 1.00 . A A . 195 ALA O 1 1
14 16987 1 1 29 THR C C -2.597 -3.146 4.302 1.00 . A A . 196 THR C 1 1
14 16988 1 1 29 THR CA C -3.429 -2.439 5.395 1.00 . A A . 196 THR CA 1 1
14 16989 1 1 29 THR CB C -3.989 -3.486 6.412 1.00 . A A . 196 THR CB 1 1
14 16990 1 1 29 THR CG2 C -2.898 -4.391 7.007 1.00 . A A . 196 THR CG2 1 1
14 16991 1 1 29 THR H H -5.142 -2.184 4.173 1.00 . A A . 196 THR H 1 1
14 16992 1 1 29 THR HA H -2.779 -1.737 5.942 1.00 . A A . 196 THR HA 1 1
14 16993 1 1 29 THR HB H -4.709 -4.119 5.893 1.00 . A A . 196 THR HB 1 1
14 16994 1 1 29 THR HG1 H -5.414 -2.293 7.076 1.00 . A A . 196 THR HG1 1 1
14 16995 1 1 29 THR HG21 H -2.150 -3.783 7.502 1.00 . A A . 196 THR HG21 1 1
14 16996 1 1 29 THR HG22 H -2.426 -4.966 6.221 1.00 . A A . 196 THR HG22 1 1
14 16997 1 1 29 THR HG23 H -3.338 -5.069 7.725 1.00 . A A . 196 THR HG23 1 1
14 16998 1 1 29 THR N N -4.569 -1.705 4.806 1.00 . A A . 196 THR N 1 1
14 16999 1 1 29 THR O O -3.049 -4.145 3.724 1.00 . A A . 196 THR O 1 1
14 17000 1 1 29 THR OG1 O -4.684 -2.792 7.461 1.00 . A A . 196 THR OG1 1 1
14 17001 1 1 30 LEU C C 0.083 -4.554 3.674 1.00 . A A . 197 LEU C 1 1
14 17002 1 1 30 LEU CA C -0.462 -3.259 3.066 1.00 . A A . 197 LEU CA 1 1
14 17003 1 1 30 LEU CB C 0.720 -2.309 2.690 1.00 . A A . 197 LEU CB 1 1
14 17004 1 1 30 LEU CD1 C 0.587 -2.813 0.178 1.00 . A A . 197 LEU CD1 1 1
14 17005 1 1 30 LEU CD2 C 2.660 -1.694 1.133 1.00 . A A . 197 LEU CD2 1 1
14 17006 1 1 30 LEU CG C 1.519 -2.690 1.397 1.00 . A A . 197 LEU CG 1 1
14 17007 1 1 30 LEU H H -1.086 -1.842 4.513 1.00 . A A . 197 LEU H 1 1
14 17008 1 1 30 LEU HA H -1.036 -3.484 2.167 1.00 . A A . 197 LEU HA 1 1
14 17009 1 1 30 LEU HB2 H 0.320 -1.311 2.557 1.00 . A A . 197 LEU HB2 1 1
14 17010 1 1 30 LEU HB3 H 1.420 -2.271 3.518 1.00 . A A . 197 LEU HB3 1 1
14 17011 1 1 30 LEU HD11 H 0.058 -1.880 0.021 1.00 . A A . 197 LEU HD11 1 1
14 17012 1 1 30 LEU HD12 H -0.133 -3.604 0.351 1.00 . A A . 197 LEU HD12 1 1
14 17013 1 1 30 LEU HD13 H 1.166 -3.053 -0.702 1.00 . A A . 197 LEU HD13 1 1
14 17014 1 1 30 LEU HD21 H 3.356 -1.721 1.959 1.00 . A A . 197 LEU HD21 1 1
14 17015 1 1 30 LEU HD22 H 2.267 -0.691 1.030 1.00 . A A . 197 LEU HD22 1 1
14 17016 1 1 30 LEU HD23 H 3.185 -1.966 0.229 1.00 . A A . 197 LEU HD23 1 1
14 17017 1 1 30 LEU HG H 1.974 -3.658 1.532 1.00 . A A . 197 LEU HG 1 1
14 17018 1 1 30 LEU N N -1.374 -2.643 4.041 1.00 . A A . 197 LEU N 1 1
14 17019 1 1 30 LEU O O 0.912 -4.529 4.590 1.00 . A A . 197 LEU O 1 1
14 17020 1 1 31 ASP C C 1.245 -7.429 3.044 1.00 . A A . 198 ASP C 1 1
14 17021 1 1 31 ASP CA C -0.093 -7.003 3.663 1.00 . A A . 198 ASP CA 1 1
14 17022 1 1 31 ASP CB C -1.243 -7.983 3.290 1.00 . A A . 198 ASP CB 1 1
14 17023 1 1 31 ASP CG C -0.924 -9.467 3.557 1.00 . A A . 198 ASP CG 1 1
14 17024 1 1 31 ASP H H -1.059 -5.589 2.424 1.00 . A A . 198 ASP H 1 1
14 17025 1 1 31 ASP HA H 0.004 -6.961 4.751 1.00 . A A . 198 ASP HA 1 1
14 17026 1 1 31 ASP HB2 H -2.127 -7.720 3.865 1.00 . A A . 198 ASP HB2 1 1
14 17027 1 1 31 ASP HB3 H -1.479 -7.857 2.236 1.00 . A A . 198 ASP HB3 1 1
14 17028 1 1 31 ASP N N -0.436 -5.669 3.175 1.00 . A A . 198 ASP N 1 1
14 17029 1 1 31 ASP O O 1.293 -7.826 1.877 1.00 . A A . 198 ASP O 1 1
14 17030 1 1 31 ASP OD1 O -0.864 -10.267 2.590 1.00 . A A . 198 ASP OD1 1 1
14 17031 1 1 31 ASP OD2 O -0.734 -9.839 4.733 1.00 . A A . 198 ASP OD2 1 1
14 17032 1 1 32 VAL C C 4.156 -8.851 4.243 1.00 . A A . 199 VAL C 1 1
14 17033 1 1 32 VAL CA C 3.685 -7.681 3.372 1.00 . A A . 199 VAL CA 1 1
14 17034 1 1 32 VAL CB C 4.746 -6.502 3.447 1.00 . A A . 199 VAL CB 1 1
14 17035 1 1 32 VAL CG1 C 6.054 -6.887 2.723 1.00 . A A . 199 VAL CG1 1 1
14 17036 1 1 32 VAL CG2 C 4.185 -5.170 2.916 1.00 . A A . 199 VAL CG2 1 1
14 17037 1 1 32 VAL H H 2.236 -6.914 4.721 1.00 . A A . 199 VAL H 1 1
14 17038 1 1 32 VAL HA H 3.622 -8.018 2.343 1.00 . A A . 199 VAL HA 1 1
14 17039 1 1 32 VAL HB H 5.002 -6.345 4.482 1.00 . A A . 199 VAL HB 1 1
14 17040 1 1 32 VAL HG11 H 5.859 -7.060 1.672 1.00 . A A . 199 VAL HG11 1 1
14 17041 1 1 32 VAL HG12 H 6.460 -7.791 3.159 1.00 . A A . 199 VAL HG12 1 1
14 17042 1 1 32 VAL HG13 H 6.780 -6.089 2.825 1.00 . A A . 199 VAL HG13 1 1
14 17043 1 1 32 VAL HG21 H 3.970 -5.259 1.867 1.00 . A A . 199 VAL HG21 1 1
14 17044 1 1 32 VAL HG22 H 4.911 -4.380 3.067 1.00 . A A . 199 VAL HG22 1 1
14 17045 1 1 32 VAL HG23 H 3.274 -4.923 3.449 1.00 . A A . 199 VAL HG23 1 1
14 17046 1 1 32 VAL N N 2.337 -7.287 3.814 1.00 . A A . 199 VAL N 1 1
14 17047 1 1 32 VAL O O 4.459 -8.642 5.420 1.00 . A A . 199 VAL O 1 1
14 17048 1 1 33 PRO C C 6.264 -11.072 4.671 1.00 . A A . 200 PRO C 1 1
14 17049 1 1 33 PRO CA C 4.750 -11.246 4.473 1.00 . A A . 200 PRO CA 1 1
14 17050 1 1 33 PRO CB C 4.392 -12.480 3.611 1.00 . A A . 200 PRO CB 1 1
14 17051 1 1 33 PRO CD C 3.725 -10.524 2.369 1.00 . A A . 200 PRO CD 1 1
14 17052 1 1 33 PRO CG C 4.232 -11.944 2.227 1.00 . A A . 200 PRO CG 1 1
14 17053 1 1 33 PRO HA H 4.275 -11.331 5.452 1.00 . A A . 200 PRO HA 1 1
14 17054 1 1 33 PRO HB2 H 5.178 -13.231 3.664 1.00 . A A . 200 PRO HB2 1 1
14 17055 1 1 33 PRO HB3 H 3.456 -12.910 3.954 1.00 . A A . 200 PRO HB3 1 1
14 17056 1 1 33 PRO HD2 H 4.153 -9.887 1.602 1.00 . A A . 200 PRO HD2 1 1
14 17057 1 1 33 PRO HD3 H 2.639 -10.491 2.321 1.00 . A A . 200 PRO HD3 1 1
14 17058 1 1 33 PRO HG2 H 5.196 -11.954 1.722 1.00 . A A . 200 PRO HG2 1 1
14 17059 1 1 33 PRO HG3 H 3.519 -12.542 1.674 1.00 . A A . 200 PRO HG3 1 1
14 17060 1 1 33 PRO N N 4.195 -10.111 3.714 1.00 . A A . 200 PRO N 1 1
14 17061 1 1 33 PRO O O 6.920 -10.412 3.852 1.00 . A A . 200 PRO O 1 1
14 17062 1 1 34 ALA C C 9.201 -11.884 4.949 1.00 . A A . 201 ALA C 1 1
14 17063 1 1 34 ALA CA C 8.223 -11.568 6.124 1.00 . A A . 201 ALA CA 1 1
14 17064 1 1 34 ALA CB C 8.533 -12.443 7.349 1.00 . A A . 201 ALA CB 1 1
14 17065 1 1 34 ALA H H 6.195 -12.179 6.352 1.00 . A A . 201 ALA H 1 1
14 17066 1 1 34 ALA HA H 8.388 -10.533 6.417 1.00 . A A . 201 ALA HA 1 1
14 17067 1 1 34 ALA HB1 H 7.867 -12.175 8.160 1.00 . A A . 201 ALA HB1 1 1
14 17068 1 1 34 ALA HB2 H 9.557 -12.289 7.666 1.00 . A A . 201 ALA HB2 1 1
14 17069 1 1 34 ALA HB3 H 8.390 -13.487 7.102 1.00 . A A . 201 ALA HB3 1 1
14 17070 1 1 34 ALA N N 6.794 -11.662 5.759 1.00 . A A . 201 ALA N 1 1
14 17071 1 1 34 ALA O O 10.127 -11.107 4.745 1.00 . A A . 201 ALA O 1 1
14 17072 1 1 35 PRO C C 10.006 -12.110 1.955 1.00 . A A . 202 PRO C 1 1
14 17073 1 1 35 PRO CA C 9.922 -13.279 2.976 1.00 . A A . 202 PRO CA 1 1
14 17074 1 1 35 PRO CB C 9.324 -14.564 2.336 1.00 . A A . 202 PRO CB 1 1
14 17075 1 1 35 PRO CD C 7.947 -14.037 4.226 1.00 . A A . 202 PRO CD 1 1
14 17076 1 1 35 PRO CG C 7.912 -14.629 2.842 1.00 . A A . 202 PRO CG 1 1
14 17077 1 1 35 PRO HA H 10.926 -13.489 3.343 1.00 . A A . 202 PRO HA 1 1
14 17078 1 1 35 PRO HB2 H 9.359 -14.505 1.251 1.00 . A A . 202 PRO HB2 1 1
14 17079 1 1 35 PRO HB3 H 9.883 -15.433 2.668 1.00 . A A . 202 PRO HB3 1 1
14 17080 1 1 35 PRO HD2 H 6.985 -13.595 4.467 1.00 . A A . 202 PRO HD2 1 1
14 17081 1 1 35 PRO HD3 H 8.211 -14.781 4.970 1.00 . A A . 202 PRO HD3 1 1
14 17082 1 1 35 PRO HG2 H 7.258 -14.044 2.196 1.00 . A A . 202 PRO HG2 1 1
14 17083 1 1 35 PRO HG3 H 7.570 -15.658 2.879 1.00 . A A . 202 PRO HG3 1 1
14 17084 1 1 35 PRO N N 9.008 -12.985 4.124 1.00 . A A . 202 PRO N 1 1
14 17085 1 1 35 PRO O O 11.110 -11.684 1.595 1.00 . A A . 202 PRO O 1 1
14 17086 1 1 36 ILE C C 9.303 -9.156 1.152 1.00 . A A . 203 ILE C 1 1
14 17087 1 1 36 ILE CA C 8.740 -10.463 0.559 1.00 . A A . 203 ILE CA 1 1
14 17088 1 1 36 ILE CB C 7.262 -10.241 0.055 1.00 . A A . 203 ILE CB 1 1
14 17089 1 1 36 ILE CD1 C 5.336 -11.395 -1.273 1.00 . A A . 203 ILE CD1 1 1
14 17090 1 1 36 ILE CG1 C 6.734 -11.519 -0.675 1.00 . A A . 203 ILE CG1 1 1
14 17091 1 1 36 ILE CG2 C 7.151 -8.989 -0.852 1.00 . A A . 203 ILE CG2 1 1
14 17092 1 1 36 ILE H H 7.997 -11.924 1.922 1.00 . A A . 203 ILE H 1 1
14 17093 1 1 36 ILE HA H 9.352 -10.738 -0.300 1.00 . A A . 203 ILE HA 1 1
14 17094 1 1 36 ILE HB H 6.640 -10.062 0.931 1.00 . A A . 203 ILE HB 1 1
14 17095 1 1 36 ILE HD11 H 4.630 -11.118 -0.501 1.00 . A A . 203 ILE HD11 1 1
14 17096 1 1 36 ILE HD12 H 5.044 -12.345 -1.696 1.00 . A A . 203 ILE HD12 1 1
14 17097 1 1 36 ILE HD13 H 5.333 -10.641 -2.050 1.00 . A A . 203 ILE HD13 1 1
14 17098 1 1 36 ILE HG12 H 7.403 -11.775 -1.483 1.00 . A A . 203 ILE HG12 1 1
14 17099 1 1 36 ILE HG13 H 6.709 -12.342 0.029 1.00 . A A . 203 ILE HG13 1 1
14 17100 1 1 36 ILE HG21 H 6.136 -8.873 -1.202 1.00 . A A . 203 ILE HG21 1 1
14 17101 1 1 36 ILE HG22 H 7.810 -9.091 -1.703 1.00 . A A . 203 ILE HG22 1 1
14 17102 1 1 36 ILE HG23 H 7.435 -8.104 -0.288 1.00 . A A . 203 ILE HG23 1 1
14 17103 1 1 36 ILE N N 8.829 -11.573 1.540 1.00 . A A . 203 ILE N 1 1
14 17104 1 1 36 ILE O O 9.907 -8.350 0.435 1.00 . A A . 203 ILE O 1 1
14 17105 1 1 37 ALA C C 11.139 -7.757 3.178 1.00 . A A . 204 ALA C 1 1
14 17106 1 1 37 ALA CA C 9.605 -7.798 3.192 1.00 . A A . 204 ALA CA 1 1
14 17107 1 1 37 ALA CB C 9.067 -7.799 4.626 1.00 . A A . 204 ALA CB 1 1
14 17108 1 1 37 ALA H H 8.637 -9.672 2.967 1.00 . A A . 204 ALA H 1 1
14 17109 1 1 37 ALA HA H 9.219 -6.912 2.687 1.00 . A A . 204 ALA HA 1 1
14 17110 1 1 37 ALA HB1 H 9.399 -8.689 5.148 1.00 . A A . 204 ALA HB1 1 1
14 17111 1 1 37 ALA HB2 H 7.981 -7.786 4.603 1.00 . A A . 204 ALA HB2 1 1
14 17112 1 1 37 ALA HB3 H 9.416 -6.917 5.153 1.00 . A A . 204 ALA HB3 1 1
14 17113 1 1 37 ALA N N 9.116 -8.978 2.467 1.00 . A A . 204 ALA N 1 1
14 17114 1 1 37 ALA O O 11.722 -6.722 2.877 1.00 . A A . 204 ALA O 1 1
14 17115 1 1 38 VAL C C 13.900 -8.962 2.176 1.00 . A A . 205 VAL C 1 1
14 17116 1 1 38 VAL CA C 13.220 -9.094 3.553 1.00 . A A . 205 VAL CA 1 1
14 17117 1 1 38 VAL CB C 13.561 -10.479 4.235 1.00 . A A . 205 VAL CB 1 1
14 17118 1 1 38 VAL CG1 C 15.067 -10.830 4.166 1.00 . A A . 205 VAL CG1 1 1
14 17119 1 1 38 VAL CG2 C 13.057 -10.490 5.697 1.00 . A A . 205 VAL CG2 1 1
14 17120 1 1 38 VAL H H 11.189 -9.716 3.589 1.00 . A A . 205 VAL H 1 1
14 17121 1 1 38 VAL HA H 13.610 -8.295 4.198 1.00 . A A . 205 VAL HA 1 1
14 17122 1 1 38 VAL HB H 13.021 -11.258 3.699 1.00 . A A . 205 VAL HB 1 1
14 17123 1 1 38 VAL HG11 H 15.651 -10.067 4.668 1.00 . A A . 205 VAL HG11 1 1
14 17124 1 1 38 VAL HG12 H 15.374 -10.888 3.128 1.00 . A A . 205 VAL HG12 1 1
14 17125 1 1 38 VAL HG13 H 15.245 -11.787 4.639 1.00 . A A . 205 VAL HG13 1 1
14 17126 1 1 38 VAL HG21 H 13.571 -9.724 6.269 1.00 . A A . 205 VAL HG21 1 1
14 17127 1 1 38 VAL HG22 H 13.242 -11.457 6.146 1.00 . A A . 205 VAL HG22 1 1
14 17128 1 1 38 VAL HG23 H 11.994 -10.289 5.714 1.00 . A A . 205 VAL HG23 1 1
14 17129 1 1 38 VAL N N 11.753 -8.924 3.452 1.00 . A A . 205 VAL N 1 1
14 17130 1 1 38 VAL O O 14.866 -8.201 2.039 1.00 . A A . 205 VAL O 1 1
14 17131 1 1 39 VAL C C 13.692 -8.393 -0.970 1.00 . A A . 206 VAL C 1 1
14 17132 1 1 39 VAL CA C 13.986 -9.694 -0.193 1.00 . A A . 206 VAL CA 1 1
14 17133 1 1 39 VAL CB C 13.498 -10.954 -1.016 1.00 . A A . 206 VAL CB 1 1
14 17134 1 1 39 VAL CG1 C 12.003 -10.870 -1.413 1.00 . A A . 206 VAL CG1 1 1
14 17135 1 1 39 VAL CG2 C 14.399 -11.215 -2.249 1.00 . A A . 206 VAL CG2 1 1
14 17136 1 1 39 VAL H H 12.540 -10.163 1.311 1.00 . A A . 206 VAL H 1 1
14 17137 1 1 39 VAL HA H 15.066 -9.779 -0.057 1.00 . A A . 206 VAL HA 1 1
14 17138 1 1 39 VAL HB H 13.599 -11.816 -0.360 1.00 . A A . 206 VAL HB 1 1
14 17139 1 1 39 VAL HG11 H 11.404 -10.749 -0.518 1.00 . A A . 206 VAL HG11 1 1
14 17140 1 1 39 VAL HG12 H 11.704 -11.778 -1.917 1.00 . A A . 206 VAL HG12 1 1
14 17141 1 1 39 VAL HG13 H 11.837 -10.022 -2.067 1.00 . A A . 206 VAL HG13 1 1
14 17142 1 1 39 VAL HG21 H 14.071 -12.110 -2.762 1.00 . A A . 206 VAL HG21 1 1
14 17143 1 1 39 VAL HG22 H 15.422 -11.350 -1.924 1.00 . A A . 206 VAL HG22 1 1
14 17144 1 1 39 VAL HG23 H 14.353 -10.372 -2.930 1.00 . A A . 206 VAL HG23 1 1
14 17145 1 1 39 VAL N N 13.363 -9.654 1.153 1.00 . A A . 206 VAL N 1 1
14 17146 1 1 39 VAL O O 14.539 -7.904 -1.732 1.00 . A A . 206 VAL O 1 1
14 17147 1 1 40 GLY C C 11.339 -7.033 -2.735 1.00 . A A . 207 GLY C 1 1
14 17148 1 1 40 GLY CA C 12.028 -6.647 -1.434 1.00 . A A . 207 GLY CA 1 1
14 17149 1 1 40 GLY H H 11.956 -8.185 0.009 1.00 . A A . 207 GLY H 1 1
14 17150 1 1 40 GLY HA2 H 11.321 -6.121 -0.806 1.00 . A A . 207 GLY HA2 1 1
14 17151 1 1 40 GLY HA3 H 12.855 -5.976 -1.651 1.00 . A A . 207 GLY HA3 1 1
14 17152 1 1 40 GLY N N 12.513 -7.810 -0.707 1.00 . A A . 207 GLY N 1 1
14 17153 1 1 40 GLY O O 11.849 -6.758 -3.830 1.00 . A A . 207 GLY O 1 1
14 17154 1 1 41 GLY C C 8.256 -7.325 -4.159 1.00 . A A . 208 GLY C 1 1
14 17155 1 1 41 GLY CA C 9.431 -8.211 -3.758 1.00 . A A . 208 GLY CA 1 1
14 17156 1 1 41 GLY H H 9.785 -7.774 -1.711 1.00 . A A . 208 GLY H 1 1
14 17157 1 1 41 GLY HA2 H 10.098 -8.312 -4.610 1.00 . A A . 208 GLY HA2 1 1
14 17158 1 1 41 GLY HA3 H 9.065 -9.193 -3.492 1.00 . A A . 208 GLY HA3 1 1
14 17159 1 1 41 GLY N N 10.170 -7.678 -2.608 1.00 . A A . 208 GLY N 1 1
14 17160 1 1 41 GLY O O 8.439 -6.136 -4.424 1.00 . A A . 208 GLY O 1 1
14 17161 1 1 42 LYS C C 4.645 -7.715 -3.671 1.00 . A A . 209 LYS C 1 1
14 17162 1 1 42 LYS CA C 5.796 -7.191 -4.538 1.00 . A A . 209 LYS CA 1 1
14 17163 1 1 42 LYS CB C 5.446 -7.320 -6.074 1.00 . A A . 209 LYS CB 1 1
14 17164 1 1 42 LYS CD C 4.897 -6.126 -8.287 1.00 . A A . 209 LYS CD 1 1
14 17165 1 1 42 LYS CE C 5.965 -6.772 -9.180 1.00 . A A . 209 LYS CE 1 1
14 17166 1 1 42 LYS CG C 5.335 -5.969 -6.823 1.00 . A A . 209 LYS CG 1 1
14 17167 1 1 42 LYS H H 6.982 -8.860 -3.978 1.00 . A A . 209 LYS H 1 1
14 17168 1 1 42 LYS HA H 5.945 -6.143 -4.290 1.00 . A A . 209 LYS HA 1 1
14 17169 1 1 42 LYS HB2 H 6.211 -7.907 -6.568 1.00 . A A . 209 LYS HB2 1 1
14 17170 1 1 42 LYS HB3 H 4.498 -7.845 -6.197 1.00 . A A . 209 LYS HB3 1 1
14 17171 1 1 42 LYS HD2 H 4.012 -6.748 -8.319 1.00 . A A . 209 LYS HD2 1 1
14 17172 1 1 42 LYS HD3 H 4.650 -5.149 -8.689 1.00 . A A . 209 LYS HD3 1 1
14 17173 1 1 42 LYS HE2 H 6.882 -6.197 -9.107 1.00 . A A . 209 LYS HE2 1 1
14 17174 1 1 42 LYS HE3 H 6.152 -7.784 -8.837 1.00 . A A . 209 LYS HE3 1 1
14 17175 1 1 42 LYS HG2 H 4.604 -5.348 -6.308 1.00 . A A . 209 LYS HG2 1 1
14 17176 1 1 42 LYS HG3 H 6.298 -5.464 -6.793 1.00 . A A . 209 LYS HG3 1 1
14 17177 1 1 42 LYS HZ1 H 4.708 -7.440 -10.714 1.00 . A A . 209 LYS HZ1 1 1
14 17178 1 1 42 LYS HZ2 H 6.302 -7.175 -11.203 1.00 . A A . 209 LYS HZ2 1 1
14 17179 1 1 42 LYS HZ3 H 5.273 -5.861 -10.928 1.00 . A A . 209 LYS HZ3 1 1
14 17180 1 1 42 LYS N N 7.045 -7.909 -4.197 1.00 . A A . 209 LYS N 1 1
14 17181 1 1 42 LYS NZ N 5.534 -6.815 -10.606 1.00 . A A . 209 LYS NZ 1 1
14 17182 1 1 42 LYS O O 4.599 -8.910 -3.369 1.00 . A A . 209 LYS O 1 1
14 17183 1 1 43 VAL C C 1.296 -6.385 -2.914 1.00 . A A . 210 VAL C 1 1
14 17184 1 1 43 VAL CA C 2.523 -7.176 -2.458 1.00 . A A . 210 VAL CA 1 1
14 17185 1 1 43 VAL CB C 2.721 -6.927 -0.922 1.00 . A A . 210 VAL CB 1 1
14 17186 1 1 43 VAL CG1 C 3.810 -7.839 -0.339 1.00 . A A . 210 VAL CG1 1 1
14 17187 1 1 43 VAL CG2 C 3.005 -5.446 -0.625 1.00 . A A . 210 VAL CG2 1 1
14 17188 1 1 43 VAL H H 3.854 -5.869 -3.518 1.00 . A A . 210 VAL H 1 1
14 17189 1 1 43 VAL HA H 2.321 -8.239 -2.602 1.00 . A A . 210 VAL HA 1 1
14 17190 1 1 43 VAL HB H 1.789 -7.188 -0.418 1.00 . A A . 210 VAL HB 1 1
14 17191 1 1 43 VAL HG11 H 3.938 -7.636 0.710 1.00 . A A . 210 VAL HG11 1 1
14 17192 1 1 43 VAL HG12 H 4.747 -7.665 -0.852 1.00 . A A . 210 VAL HG12 1 1
14 17193 1 1 43 VAL HG13 H 3.519 -8.874 -0.468 1.00 . A A . 210 VAL HG13 1 1
14 17194 1 1 43 VAL HG21 H 2.197 -4.840 -1.015 1.00 . A A . 210 VAL HG21 1 1
14 17195 1 1 43 VAL HG22 H 3.932 -5.145 -1.092 1.00 . A A . 210 VAL HG22 1 1
14 17196 1 1 43 VAL HG23 H 3.073 -5.294 0.440 1.00 . A A . 210 VAL HG23 1 1
14 17197 1 1 43 VAL N N 3.725 -6.815 -3.264 1.00 . A A . 210 VAL N 1 1
14 17198 1 1 43 VAL O O 1.419 -5.254 -3.391 1.00 . A A . 210 VAL O 1 1
14 17199 1 1 44 ARG C C -1.622 -5.337 -2.033 1.00 . A A . 211 ARG C 1 1
14 17200 1 1 44 ARG CA C -1.179 -6.382 -3.082 1.00 . A A . 211 ARG CA 1 1
14 17201 1 1 44 ARG CB C -2.254 -7.492 -3.228 1.00 . A A . 211 ARG CB 1 1
14 17202 1 1 44 ARG CD C -4.733 -8.070 -3.581 1.00 . A A . 211 ARG CD 1 1
14 17203 1 1 44 ARG CG C -3.663 -6.979 -3.613 1.00 . A A . 211 ARG CG 1 1
14 17204 1 1 44 ARG CZ C -4.703 -10.440 -4.437 1.00 . A A . 211 ARG CZ 1 1
14 17205 1 1 44 ARG H H 0.109 -7.886 -2.337 1.00 . A A . 211 ARG H 1 1
14 17206 1 1 44 ARG HA H -1.059 -5.884 -4.046 1.00 . A A . 211 ARG HA 1 1
14 17207 1 1 44 ARG HB2 H -1.925 -8.183 -3.999 1.00 . A A . 211 ARG HB2 1 1
14 17208 1 1 44 ARG HB3 H -2.329 -8.038 -2.291 1.00 . A A . 211 ARG HB3 1 1
14 17209 1 1 44 ARG HD2 H -4.766 -8.499 -2.585 1.00 . A A . 211 ARG HD2 1 1
14 17210 1 1 44 ARG HD3 H -5.693 -7.616 -3.799 1.00 . A A . 211 ARG HD3 1 1
14 17211 1 1 44 ARG HE H -4.058 -8.821 -5.424 1.00 . A A . 211 ARG HE 1 1
14 17212 1 1 44 ARG HG2 H -3.945 -6.191 -2.926 1.00 . A A . 211 ARG HG2 1 1
14 17213 1 1 44 ARG HG3 H -3.615 -6.563 -4.614 1.00 . A A . 211 ARG HG3 1 1
14 17214 1 1 44 ARG HH11 H -5.479 -10.296 -2.558 1.00 . A A . 211 ARG HH11 1 1
14 17215 1 1 44 ARG HH12 H -5.427 -11.901 -3.209 1.00 . A A . 211 ARG HH12 1 1
14 17216 1 1 44 ARG HH21 H -3.990 -10.905 -6.283 1.00 . A A . 211 ARG HH21 1 1
14 17217 1 1 44 ARG HH22 H -4.569 -12.246 -5.345 1.00 . A A . 211 ARG HH22 1 1
14 17218 1 1 44 ARG N N 0.113 -6.986 -2.725 1.00 . A A . 211 ARG N 1 1
14 17219 1 1 44 ARG NE N -4.460 -9.123 -4.581 1.00 . A A . 211 ARG NE 1 1
14 17220 1 1 44 ARG NH1 N -5.245 -10.916 -3.314 1.00 . A A . 211 ARG NH1 1 1
14 17221 1 1 44 ARG NH2 N -4.397 -11.263 -5.432 1.00 . A A . 211 ARG NH2 1 1
14 17222 1 1 44 ARG O O -1.309 -5.460 -0.837 1.00 . A A . 211 ARG O 1 1
14 17223 1 1 45 ALA C C -4.461 -3.128 -2.067 1.00 . A A . 212 ALA C 1 1
14 17224 1 1 45 ALA CA C -2.960 -3.262 -1.710 1.00 . A A . 212 ALA CA 1 1
14 17225 1 1 45 ALA CB C -2.208 -1.954 -1.998 1.00 . A A . 212 ALA CB 1 1
14 17226 1 1 45 ALA H H -2.549 -4.321 -3.467 1.00 . A A . 212 ALA H 1 1
14 17227 1 1 45 ALA HA H -2.851 -3.502 -0.649 1.00 . A A . 212 ALA HA 1 1
14 17228 1 1 45 ALA HB1 H -1.164 -2.068 -1.739 1.00 . A A . 212 ALA HB1 1 1
14 17229 1 1 45 ALA HB2 H -2.629 -1.153 -1.412 1.00 . A A . 212 ALA HB2 1 1
14 17230 1 1 45 ALA HB3 H -2.286 -1.707 -3.051 1.00 . A A . 212 ALA HB3 1 1
14 17231 1 1 45 ALA N N -2.375 -4.334 -2.510 1.00 . A A . 212 ALA N 1 1
14 17232 1 1 45 ALA O O -4.794 -2.784 -3.203 1.00 . A A . 212 ALA O 1 1
14 17233 1 1 46 MET C C -7.208 -1.811 -1.476 1.00 . A A . 213 MET C 1 1
14 17234 1 1 46 MET CA C -6.818 -3.289 -1.268 1.00 . A A . 213 MET CA 1 1
14 17235 1 1 46 MET CB C -7.558 -3.911 -0.039 1.00 . A A . 213 MET CB 1 1
14 17236 1 1 46 MET CE C -11.318 -2.079 0.678 1.00 . A A . 213 MET CE 1 1
14 17237 1 1 46 MET CG C -9.088 -3.680 0.044 1.00 . A A . 213 MET CG 1 1
14 17238 1 1 46 MET H H -5.010 -3.791 -0.267 1.00 . A A . 213 MET H 1 1
14 17239 1 1 46 MET HA H -7.098 -3.855 -2.157 1.00 . A A . 213 MET HA 1 1
14 17240 1 1 46 MET HB2 H -7.385 -4.980 -0.050 1.00 . A A . 213 MET HB2 1 1
14 17241 1 1 46 MET HB3 H -7.115 -3.508 0.866 1.00 . A A . 213 MET HB3 1 1
14 17242 1 1 46 MET HE1 H -11.699 -1.128 1.026 1.00 . A A . 213 MET HE1 1 1
14 17243 1 1 46 MET HE2 H -11.692 -2.870 1.313 1.00 . A A . 213 MET HE2 1 1
14 17244 1 1 46 MET HE3 H -11.648 -2.244 -0.339 1.00 . A A . 213 MET HE3 1 1
14 17245 1 1 46 MET HG2 H -9.513 -3.756 -0.951 1.00 . A A . 213 MET HG2 1 1
14 17246 1 1 46 MET HG3 H -9.526 -4.447 0.674 1.00 . A A . 213 MET HG3 1 1
14 17247 1 1 46 MET N N -5.350 -3.428 -1.104 1.00 . A A . 213 MET N 1 1
14 17248 1 1 46 MET O O -6.858 -0.937 -0.674 1.00 . A A . 213 MET O 1 1
14 17249 1 1 46 MET SD S -9.523 -2.058 0.733 1.00 . A A . 213 MET SD 1 1
14 17250 1 1 47 THR C C -9.936 -0.231 -2.913 1.00 . A A . 214 THR C 1 1
14 17251 1 1 47 THR CA C -8.387 -0.237 -3.016 1.00 . A A . 214 THR CA 1 1
14 17252 1 1 47 THR CB C -7.913 0.068 -4.495 1.00 . A A . 214 THR CB 1 1
14 17253 1 1 47 THR CG2 C -7.699 1.569 -4.776 1.00 . A A . 214 THR CG2 1 1
14 17254 1 1 47 THR H H -8.115 -2.329 -3.176 1.00 . A A . 214 THR H 1 1
14 17255 1 1 47 THR HA H -7.979 0.516 -2.342 1.00 . A A . 214 THR HA 1 1
14 17256 1 1 47 THR HB H -8.668 -0.299 -5.190 1.00 . A A . 214 THR HB 1 1
14 17257 1 1 47 THR HG1 H -6.240 -0.847 -3.948 1.00 . A A . 214 THR HG1 1 1
14 17258 1 1 47 THR HG21 H -8.620 2.112 -4.597 1.00 . A A . 214 THR HG21 1 1
14 17259 1 1 47 THR HG22 H -7.401 1.705 -5.806 1.00 . A A . 214 THR HG22 1 1
14 17260 1 1 47 THR HG23 H -6.924 1.959 -4.128 1.00 . A A . 214 THR HG23 1 1
14 17261 1 1 47 THR N N -7.905 -1.566 -2.595 1.00 . A A . 214 THR N 1 1
14 17262 1 1 47 THR O O -10.507 -1.143 -2.319 1.00 . A A . 214 THR O 1 1
14 17263 1 1 47 THR OG1 O -6.681 -0.627 -4.774 1.00 . A A . 214 THR OG1 1 1
14 17264 1 1 48 LEU C C -12.757 -0.327 -3.989 1.00 . A A . 215 LEU C 1 1
14 17265 1 1 48 LEU CA C -12.055 0.974 -3.517 1.00 . A A . 215 LEU CA 1 1
14 17266 1 1 48 LEU CB C -12.402 2.070 -4.573 1.00 . A A . 215 LEU CB 1 1
14 17267 1 1 48 LEU CD1 C -11.691 4.097 -5.916 1.00 . A A . 215 LEU CD1 1 1
14 17268 1 1 48 LEU CD2 C -11.804 4.210 -3.366 1.00 . A A . 215 LEU CD2 1 1
14 17269 1 1 48 LEU CG C -11.515 3.337 -4.589 1.00 . A A . 215 LEU CG 1 1
14 17270 1 1 48 LEU H H -10.033 1.538 -3.814 1.00 . A A . 215 LEU H 1 1
14 17271 1 1 48 LEU HA H -12.421 1.272 -2.540 1.00 . A A . 215 LEU HA 1 1
14 17272 1 1 48 LEU HB2 H -12.340 1.613 -5.562 1.00 . A A . 215 LEU HB2 1 1
14 17273 1 1 48 LEU HB3 H -13.436 2.373 -4.420 1.00 . A A . 215 LEU HB3 1 1
14 17274 1 1 48 LEU HD11 H -12.702 4.475 -5.996 1.00 . A A . 215 LEU HD11 1 1
14 17275 1 1 48 LEU HD12 H -11.501 3.405 -6.739 1.00 . A A . 215 LEU HD12 1 1
14 17276 1 1 48 LEU HD13 H -10.988 4.915 -5.966 1.00 . A A . 215 LEU HD13 1 1
14 17277 1 1 48 LEU HD21 H -11.641 3.629 -2.463 1.00 . A A . 215 LEU HD21 1 1
14 17278 1 1 48 LEU HD22 H -12.830 4.554 -3.389 1.00 . A A . 215 LEU HD22 1 1
14 17279 1 1 48 LEU HD23 H -11.140 5.061 -3.362 1.00 . A A . 215 LEU HD23 1 1
14 17280 1 1 48 LEU HG H -10.474 3.037 -4.532 1.00 . A A . 215 LEU HG 1 1
14 17281 1 1 48 LEU N N -10.577 0.819 -3.456 1.00 . A A . 215 LEU N 1 1
14 17282 1 1 48 LEU O O -13.402 -1.037 -3.216 1.00 . A A . 215 LEU O 1 1
14 17283 1 1 49 GLU C C -12.356 -2.791 -6.432 1.00 . A A . 216 GLU C 1 1
14 17284 1 1 49 GLU CA C -13.285 -1.641 -6.031 1.00 . A A . 216 GLU CA 1 1
14 17285 1 1 49 GLU CB C -13.898 -0.984 -7.293 1.00 . A A . 216 GLU CB 1 1
14 17286 1 1 49 GLU CD C -15.611 0.643 -8.266 1.00 . A A . 216 GLU CD 1 1
14 17287 1 1 49 GLU CG C -14.920 0.130 -6.999 1.00 . A A . 216 GLU CG 1 1
14 17288 1 1 49 GLU H H -11.871 -0.102 -5.765 1.00 . A A . 216 GLU H 1 1
14 17289 1 1 49 GLU HA H -14.090 -2.025 -5.409 1.00 . A A . 216 GLU HA 1 1
14 17290 1 1 49 GLU HB2 H -13.088 -0.540 -7.881 1.00 . A A . 216 GLU HB2 1 1
14 17291 1 1 49 GLU HB3 H -14.382 -1.746 -7.892 1.00 . A A . 216 GLU HB3 1 1
14 17292 1 1 49 GLU HG2 H -15.671 -0.255 -6.313 1.00 . A A . 216 GLU HG2 1 1
14 17293 1 1 49 GLU HG3 H -14.403 0.955 -6.517 1.00 . A A . 216 GLU HG3 1 1
14 17294 1 1 49 GLU N N -12.553 -0.616 -5.286 1.00 . A A . 216 GLU N 1 1
14 17295 1 1 49 GLU O O -12.717 -3.964 -6.315 1.00 . A A . 216 GLU O 1 1
14 17296 1 1 49 GLU OE1 O -15.107 1.601 -8.893 1.00 . A A . 216 GLU OE1 1 1
14 17297 1 1 49 GLU OE2 O -16.655 0.077 -8.653 1.00 . A A . 216 GLU OE2 1 1
14 17298 1 1 50 GLY C C -8.916 -3.419 -6.536 1.00 . A A . 217 GLY C 1 1
14 17299 1 1 50 GLY CA C -10.165 -3.396 -7.391 1.00 . A A . 217 GLY CA 1 1
14 17300 1 1 50 GLY H H -10.935 -1.473 -6.937 1.00 . A A . 217 GLY H 1 1
14 17301 1 1 50 GLY HA2 H -10.590 -4.392 -7.408 1.00 . A A . 217 GLY HA2 1 1
14 17302 1 1 50 GLY HA3 H -9.885 -3.122 -8.400 1.00 . A A . 217 GLY HA3 1 1
14 17303 1 1 50 GLY N N -11.157 -2.429 -6.907 1.00 . A A . 217 GLY N 1 1
14 17304 1 1 50 GLY O O -8.857 -2.720 -5.518 1.00 . A A . 217 GLY O 1 1
14 17305 1 1 51 PRO C C -5.547 -3.339 -6.811 1.00 . A A . 218 PRO C 1 1
14 17306 1 1 51 PRO CA C -6.616 -4.257 -6.169 1.00 . A A . 218 PRO CA 1 1
14 17307 1 1 51 PRO CB C -6.212 -5.739 -6.252 1.00 . A A . 218 PRO CB 1 1
14 17308 1 1 51 PRO CD C -7.939 -5.338 -7.915 1.00 . A A . 218 PRO CD 1 1
14 17309 1 1 51 PRO CG C -6.718 -6.203 -7.590 1.00 . A A . 218 PRO CG 1 1
14 17310 1 1 51 PRO HA H -6.744 -3.974 -5.123 1.00 . A A . 218 PRO HA 1 1
14 17311 1 1 51 PRO HB2 H -5.128 -5.846 -6.174 1.00 . A A . 218 PRO HB2 1 1
14 17312 1 1 51 PRO HB3 H -6.692 -6.298 -5.455 1.00 . A A . 218 PRO HB3 1 1
14 17313 1 1 51 PRO HD2 H -7.857 -4.918 -8.911 1.00 . A A . 218 PRO HD2 1 1
14 17314 1 1 51 PRO HD3 H -8.850 -5.923 -7.831 1.00 . A A . 218 PRO HD3 1 1
14 17315 1 1 51 PRO HG2 H -5.944 -6.072 -8.342 1.00 . A A . 218 PRO HG2 1 1
14 17316 1 1 51 PRO HG3 H -7.005 -7.249 -7.537 1.00 . A A . 218 PRO HG3 1 1
14 17317 1 1 51 PRO N N -7.901 -4.259 -6.875 1.00 . A A . 218 PRO N 1 1
14 17318 1 1 51 PRO O O -5.672 -2.882 -7.952 1.00 . A A . 218 PRO O 1 1
14 17319 1 1 52 VAL C C -2.138 -3.432 -6.061 1.00 . A A . 219 VAL C 1 1
14 17320 1 1 52 VAL CA C -3.264 -2.429 -6.410 1.00 . A A . 219 VAL CA 1 1
14 17321 1 1 52 VAL CB C -3.105 -1.018 -5.662 1.00 . A A . 219 VAL CB 1 1
14 17322 1 1 52 VAL CG1 C -1.664 -0.456 -5.617 1.00 . A A . 219 VAL CG1 1 1
14 17323 1 1 52 VAL CG2 C -4.043 0.045 -6.284 1.00 . A A . 219 VAL CG2 1 1
14 17324 1 1 52 VAL H H -4.608 -3.360 -5.083 1.00 . A A . 219 VAL H 1 1
14 17325 1 1 52 VAL HA H -3.264 -2.273 -7.488 1.00 . A A . 219 VAL HA 1 1
14 17326 1 1 52 VAL HB H -3.415 -1.164 -4.637 1.00 . A A . 219 VAL HB 1 1
14 17327 1 1 52 VAL HG11 H -1.651 0.490 -5.084 1.00 . A A . 219 VAL HG11 1 1
14 17328 1 1 52 VAL HG12 H -1.298 -0.302 -6.623 1.00 . A A . 219 VAL HG12 1 1
14 17329 1 1 52 VAL HG13 H -1.017 -1.159 -5.108 1.00 . A A . 219 VAL HG13 1 1
14 17330 1 1 52 VAL HG21 H -3.984 0.966 -5.713 1.00 . A A . 219 VAL HG21 1 1
14 17331 1 1 52 VAL HG22 H -5.062 -0.313 -6.280 1.00 . A A . 219 VAL HG22 1 1
14 17332 1 1 52 VAL HG23 H -3.740 0.244 -7.310 1.00 . A A . 219 VAL HG23 1 1
14 17333 1 1 52 VAL N N -4.526 -3.076 -6.016 1.00 . A A . 219 VAL N 1 1
14 17334 1 1 52 VAL O O -2.399 -4.457 -5.420 1.00 . A A . 219 VAL O 1 1
14 17335 1 1 53 GLU C C 1.491 -3.023 -6.189 1.00 . A A . 220 GLU C 1 1
14 17336 1 1 53 GLU CA C 0.273 -3.962 -6.162 1.00 . A A . 220 GLU CA 1 1
14 17337 1 1 53 GLU CB C 0.456 -5.181 -7.120 1.00 . A A . 220 GLU CB 1 1
14 17338 1 1 53 GLU CD C 1.206 -7.637 -7.388 1.00 . A A . 220 GLU CD 1 1
14 17339 1 1 53 GLU CG C 1.162 -6.395 -6.479 1.00 . A A . 220 GLU CG 1 1
14 17340 1 1 53 GLU H H -0.810 -2.425 -7.133 1.00 . A A . 220 GLU H 1 1
14 17341 1 1 53 GLU HA H 0.135 -4.319 -5.137 1.00 . A A . 220 GLU HA 1 1
14 17342 1 1 53 GLU HB2 H -0.516 -5.501 -7.466 1.00 . A A . 220 GLU HB2 1 1
14 17343 1 1 53 GLU HB3 H 1.035 -4.870 -7.989 1.00 . A A . 220 GLU HB3 1 1
14 17344 1 1 53 GLU HG2 H 2.176 -6.118 -6.214 1.00 . A A . 220 GLU HG2 1 1
14 17345 1 1 53 GLU HG3 H 0.625 -6.645 -5.562 1.00 . A A . 220 GLU HG3 1 1
14 17346 1 1 53 GLU N N -0.919 -3.177 -6.529 1.00 . A A . 220 GLU N 1 1
14 17347 1 1 53 GLU O O 1.572 -2.142 -7.054 1.00 . A A . 220 GLU O 1 1
14 17348 1 1 53 GLU OE1 O 1.872 -7.595 -8.444 1.00 . A A . 220 GLU OE1 1 1
14 17349 1 1 53 GLU OE2 O 0.566 -8.662 -7.057 1.00 . A A . 220 GLU OE2 1 1
14 17350 1 1 54 VAL C C 4.882 -3.051 -4.839 1.00 . A A . 221 VAL C 1 1
14 17351 1 1 54 VAL CA C 3.558 -2.295 -5.029 1.00 . A A . 221 VAL CA 1 1
14 17352 1 1 54 VAL CB C 3.301 -1.372 -3.785 1.00 . A A . 221 VAL CB 1 1
14 17353 1 1 54 VAL CG1 C 3.247 -2.178 -2.466 1.00 . A A . 221 VAL CG1 1 1
14 17354 1 1 54 VAL CG2 C 4.333 -0.216 -3.723 1.00 . A A . 221 VAL CG2 1 1
14 17355 1 1 54 VAL H H 2.384 -4.029 -4.703 1.00 . A A . 221 VAL H 1 1
14 17356 1 1 54 VAL HA H 3.647 -1.652 -5.908 1.00 . A A . 221 VAL HA 1 1
14 17357 1 1 54 VAL HB H 2.319 -0.922 -3.912 1.00 . A A . 221 VAL HB 1 1
14 17358 1 1 54 VAL HG11 H 2.472 -2.933 -2.533 1.00 . A A . 221 VAL HG11 1 1
14 17359 1 1 54 VAL HG12 H 3.027 -1.519 -1.638 1.00 . A A . 221 VAL HG12 1 1
14 17360 1 1 54 VAL HG13 H 4.199 -2.664 -2.288 1.00 . A A . 221 VAL HG13 1 1
14 17361 1 1 54 VAL HG21 H 5.335 -0.619 -3.636 1.00 . A A . 221 VAL HG21 1 1
14 17362 1 1 54 VAL HG22 H 4.132 0.419 -2.870 1.00 . A A . 221 VAL HG22 1 1
14 17363 1 1 54 VAL HG23 H 4.265 0.376 -4.626 1.00 . A A . 221 VAL HG23 1 1
14 17364 1 1 54 VAL N N 2.436 -3.221 -5.252 1.00 . A A . 221 VAL N 1 1
14 17365 1 1 54 VAL O O 4.920 -4.131 -4.227 1.00 . A A . 221 VAL O 1 1
14 17366 1 1 55 ALA C C 7.824 -2.598 -3.775 1.00 . A A . 222 ALA C 1 1
14 17367 1 1 55 ALA CA C 7.332 -2.927 -5.207 1.00 . A A . 222 ALA CA 1 1
14 17368 1 1 55 ALA CB C 8.211 -2.269 -6.290 1.00 . A A . 222 ALA CB 1 1
14 17369 1 1 55 ALA H H 5.817 -1.651 -5.916 1.00 . A A . 222 ALA H 1 1
14 17370 1 1 55 ALA HA H 7.352 -4.006 -5.362 1.00 . A A . 222 ALA HA 1 1
14 17371 1 1 55 ALA HB1 H 9.232 -2.619 -6.201 1.00 . A A . 222 ALA HB1 1 1
14 17372 1 1 55 ALA HB2 H 8.192 -1.192 -6.177 1.00 . A A . 222 ALA HB2 1 1
14 17373 1 1 55 ALA HB3 H 7.830 -2.530 -7.266 1.00 . A A . 222 ALA HB3 1 1
14 17374 1 1 55 ALA N N 5.960 -2.457 -5.377 1.00 . A A . 222 ALA N 1 1
14 17375 1 1 55 ALA O O 7.978 -1.421 -3.417 1.00 . A A . 222 ALA O 1 1
14 17376 1 1 56 VAL C C 10.049 -3.341 -1.601 1.00 . A A . 223 VAL C 1 1
14 17377 1 1 56 VAL CA C 8.502 -3.542 -1.580 1.00 . A A . 223 VAL CA 1 1
14 17378 1 1 56 VAL CB C 8.088 -4.830 -0.750 1.00 . A A . 223 VAL CB 1 1
14 17379 1 1 56 VAL CG1 C 8.709 -4.838 0.661 1.00 . A A . 223 VAL CG1 1 1
14 17380 1 1 56 VAL CG2 C 6.541 -4.971 -0.665 1.00 . A A . 223 VAL CG2 1 1
14 17381 1 1 56 VAL H H 7.774 -4.540 -3.293 1.00 . A A . 223 VAL H 1 1
14 17382 1 1 56 VAL HA H 8.036 -2.676 -1.123 1.00 . A A . 223 VAL HA 1 1
14 17383 1 1 56 VAL HB H 8.469 -5.702 -1.281 1.00 . A A . 223 VAL HB 1 1
14 17384 1 1 56 VAL HG11 H 9.787 -4.799 0.580 1.00 . A A . 223 VAL HG11 1 1
14 17385 1 1 56 VAL HG12 H 8.426 -5.744 1.182 1.00 . A A . 223 VAL HG12 1 1
14 17386 1 1 56 VAL HG13 H 8.363 -3.976 1.222 1.00 . A A . 223 VAL HG13 1 1
14 17387 1 1 56 VAL HG21 H 6.276 -5.816 -0.029 1.00 . A A . 223 VAL HG21 1 1
14 17388 1 1 56 VAL HG22 H 6.130 -5.128 -1.653 1.00 . A A . 223 VAL HG22 1 1
14 17389 1 1 56 VAL HG23 H 6.104 -4.065 -0.245 1.00 . A A . 223 VAL HG23 1 1
14 17390 1 1 56 VAL N N 7.993 -3.648 -2.957 1.00 . A A . 223 VAL N 1 1
14 17391 1 1 56 VAL O O 10.724 -3.975 -2.410 1.00 . A A . 223 VAL O 1 1
14 17392 1 1 57 PRO C C 12.661 -3.450 0.278 1.00 . A A . 224 PRO C 1 1
14 17393 1 1 57 PRO CA C 12.095 -2.274 -0.579 1.00 . A A . 224 PRO CA 1 1
14 17394 1 1 57 PRO CB C 12.250 -0.897 0.135 1.00 . A A . 224 PRO CB 1 1
14 17395 1 1 57 PRO CD C 9.893 -1.303 -0.066 1.00 . A A . 224 PRO CD 1 1
14 17396 1 1 57 PRO CG C 10.939 -0.650 0.810 1.00 . A A . 224 PRO CG 1 1
14 17397 1 1 57 PRO HA H 12.616 -2.249 -1.532 1.00 . A A . 224 PRO HA 1 1
14 17398 1 1 57 PRO HB2 H 13.066 -0.926 0.856 1.00 . A A . 224 PRO HB2 1 1
14 17399 1 1 57 PRO HB3 H 12.440 -0.121 -0.598 1.00 . A A . 224 PRO HB3 1 1
14 17400 1 1 57 PRO HD2 H 9.095 -1.718 0.540 1.00 . A A . 224 PRO HD2 1 1
14 17401 1 1 57 PRO HD3 H 9.483 -0.586 -0.772 1.00 . A A . 224 PRO HD3 1 1
14 17402 1 1 57 PRO HG2 H 10.942 -1.096 1.803 1.00 . A A . 224 PRO HG2 1 1
14 17403 1 1 57 PRO HG3 H 10.749 0.417 0.886 1.00 . A A . 224 PRO HG3 1 1
14 17404 1 1 57 PRO N N 10.623 -2.384 -0.786 1.00 . A A . 224 PRO N 1 1
14 17405 1 1 57 PRO O O 11.909 -4.080 1.031 1.00 . A A . 224 PRO O 1 1
14 17406 1 1 58 PRO C C 14.564 -4.523 2.488 1.00 . A A . 225 PRO C 1 1
14 17407 1 1 58 PRO CA C 14.641 -4.841 0.976 1.00 . A A . 225 PRO CA 1 1
14 17408 1 1 58 PRO CB C 16.107 -4.862 0.456 1.00 . A A . 225 PRO CB 1 1
14 17409 1 1 58 PRO CD C 14.947 -3.214 -0.835 1.00 . A A . 225 PRO CD 1 1
14 17410 1 1 58 PRO CG C 16.293 -3.546 -0.241 1.00 . A A . 225 PRO CG 1 1
14 17411 1 1 58 PRO HA H 14.180 -5.813 0.791 1.00 . A A . 225 PRO HA 1 1
14 17412 1 1 58 PRO HB2 H 16.812 -4.978 1.278 1.00 . A A . 225 PRO HB2 1 1
14 17413 1 1 58 PRO HB3 H 16.239 -5.674 -0.251 1.00 . A A . 225 PRO HB3 1 1
14 17414 1 1 58 PRO HD2 H 14.826 -2.141 -0.922 1.00 . A A . 225 PRO HD2 1 1
14 17415 1 1 58 PRO HD3 H 14.827 -3.684 -1.810 1.00 . A A . 225 PRO HD3 1 1
14 17416 1 1 58 PRO HG2 H 16.596 -2.786 0.477 1.00 . A A . 225 PRO HG2 1 1
14 17417 1 1 58 PRO HG3 H 17.039 -3.634 -1.024 1.00 . A A . 225 PRO HG3 1 1
14 17418 1 1 58 PRO N N 13.989 -3.790 0.148 1.00 . A A . 225 PRO N 1 1
14 17419 1 1 58 PRO O O 14.866 -3.394 2.899 1.00 . A A . 225 PRO O 1 1
14 17420 1 1 59 ARG C C 13.095 -4.263 5.160 1.00 . A A . 226 ARG C 1 1
14 17421 1 1 59 ARG CA C 13.956 -5.467 4.729 1.00 . A A . 226 ARG CA 1 1
14 17422 1 1 59 ARG CB C 15.317 -5.555 5.435 1.00 . A A . 226 ARG CB 1 1
14 17423 1 1 59 ARG CD C 17.472 -6.896 5.575 1.00 . A A . 226 ARG CD 1 1
14 17424 1 1 59 ARG CG C 16.009 -6.918 5.192 1.00 . A A . 226 ARG CG 1 1
14 17425 1 1 59 ARG CZ C 18.830 -6.063 7.518 1.00 . A A . 226 ARG CZ 1 1
14 17426 1 1 59 ARG H H 14.011 -6.411 2.843 1.00 . A A . 226 ARG H 1 1
14 17427 1 1 59 ARG HA H 13.396 -6.360 4.983 1.00 . A A . 226 ARG HA 1 1
14 17428 1 1 59 ARG HB2 H 15.962 -4.758 5.065 1.00 . A A . 226 ARG HB2 1 1
14 17429 1 1 59 ARG HB3 H 15.174 -5.429 6.502 1.00 . A A . 226 ARG HB3 1 1
14 17430 1 1 59 ARG HD2 H 17.884 -7.890 5.438 1.00 . A A . 226 ARG HD2 1 1
14 17431 1 1 59 ARG HD3 H 17.972 -6.205 4.916 1.00 . A A . 226 ARG HD3 1 1
14 17432 1 1 59 ARG HE H 16.877 -6.508 7.553 1.00 . A A . 226 ARG HE 1 1
14 17433 1 1 59 ARG HG2 H 15.503 -7.676 5.780 1.00 . A A . 226 ARG HG2 1 1
14 17434 1 1 59 ARG HG3 H 15.925 -7.181 4.136 1.00 . A A . 226 ARG HG3 1 1
14 17435 1 1 59 ARG HH11 H 19.926 -6.267 5.818 1.00 . A A . 226 ARG HH11 1 1
14 17436 1 1 59 ARG HH12 H 20.803 -5.695 7.201 1.00 . A A . 226 ARG HH12 1 1
14 17437 1 1 59 ARG HH21 H 18.025 -5.741 9.352 1.00 . A A . 226 ARG HH21 1 1
14 17438 1 1 59 ARG HH22 H 19.725 -5.395 9.203 1.00 . A A . 226 ARG HH22 1 1
14 17439 1 1 59 ARG N N 14.158 -5.541 3.272 1.00 . A A . 226 ARG N 1 1
14 17440 1 1 59 ARG NE N 17.671 -6.479 6.976 1.00 . A A . 226 ARG NE 1 1
14 17441 1 1 59 ARG NH1 N 19.939 -6.003 6.787 1.00 . A A . 226 ARG NH1 1 1
14 17442 1 1 59 ARG NH2 N 18.863 -5.705 8.788 1.00 . A A . 226 ARG NH2 1 1
14 17443 1 1 59 ARG O O 13.596 -3.242 5.654 1.00 . A A . 226 ARG O 1 1
14 17444 1 1 60 THR C C 10.203 -3.736 6.667 1.00 . A A . 227 THR C 1 1
14 17445 1 1 60 THR CA C 10.775 -3.402 5.282 1.00 . A A . 227 THR CA 1 1
14 17446 1 1 60 THR CB C 9.625 -3.341 4.230 1.00 . A A . 227 THR CB 1 1
14 17447 1 1 60 THR CG2 C 8.497 -2.364 4.612 1.00 . A A . 227 THR CG2 1 1
14 17448 1 1 60 THR H H 11.495 -5.175 4.366 1.00 . A A . 227 THR H 1 1
14 17449 1 1 60 THR HA H 11.248 -2.423 5.330 1.00 . A A . 227 THR HA 1 1
14 17450 1 1 60 THR HB H 9.199 -4.335 4.127 1.00 . A A . 227 THR HB 1 1
14 17451 1 1 60 THR HG1 H 10.562 -3.708 2.529 1.00 . A A . 227 THR HG1 1 1
14 17452 1 1 60 THR HG21 H 8.887 -1.350 4.680 1.00 . A A . 227 THR HG21 1 1
14 17453 1 1 60 THR HG22 H 8.070 -2.641 5.569 1.00 . A A . 227 THR HG22 1 1
14 17454 1 1 60 THR HG23 H 7.721 -2.391 3.861 1.00 . A A . 227 THR HG23 1 1
14 17455 1 1 60 THR N N 11.789 -4.384 4.879 1.00 . A A . 227 THR N 1 1
14 17456 1 1 60 THR O O 10.034 -4.907 7.019 1.00 . A A . 227 THR O 1 1
14 17457 1 1 60 THR OG1 O 10.163 -2.947 2.964 1.00 . A A . 227 THR OG1 1 1
14 17458 1 1 61 GLN C C 7.839 -2.287 8.687 1.00 . A A . 228 GLN C 1 1
14 17459 1 1 61 GLN CA C 9.283 -2.779 8.776 1.00 . A A . 228 GLN CA 1 1
14 17460 1 1 61 GLN CB C 10.048 -1.961 9.862 1.00 . A A . 228 GLN CB 1 1
14 17461 1 1 61 GLN CD C 12.416 -2.176 9.012 1.00 . A A . 228 GLN CD 1 1
14 17462 1 1 61 GLN CG C 11.463 -2.450 10.158 1.00 . A A . 228 GLN CG 1 1
14 17463 1 1 61 GLN H H 10.221 -1.793 7.152 1.00 . A A . 228 GLN H 1 1
14 17464 1 1 61 GLN HA H 9.272 -3.827 9.078 1.00 . A A . 228 GLN HA 1 1
14 17465 1 1 61 GLN HB2 H 10.127 -0.936 9.535 1.00 . A A . 228 GLN HB2 1 1
14 17466 1 1 61 GLN HB3 H 9.485 -1.993 10.787 1.00 . A A . 228 GLN HB3 1 1
14 17467 1 1 61 GLN HE21 H 12.988 -4.048 9.039 1.00 . A A . 228 GLN HE21 1 1
14 17468 1 1 61 GLN HE22 H 13.723 -3.033 7.861 1.00 . A A . 228 GLN HE22 1 1
14 17469 1 1 61 GLN HG2 H 11.837 -1.932 11.033 1.00 . A A . 228 GLN HG2 1 1
14 17470 1 1 61 GLN HG3 H 11.436 -3.517 10.368 1.00 . A A . 228 GLN HG3 1 1
14 17471 1 1 61 GLN N N 9.941 -2.681 7.460 1.00 . A A . 228 GLN N 1 1
14 17472 1 1 61 GLN NE2 N 13.118 -3.183 8.594 1.00 . A A . 228 GLN NE2 1 1
14 17473 1 1 61 GLN O O 7.467 -1.532 7.771 1.00 . A A . 228 GLN O 1 1
14 17474 1 1 61 GLN OE1 O 12.376 -1.103 8.396 1.00 . A A . 228 GLN OE1 1 1
14 17475 1 1 62 ALA C C 5.551 -1.010 10.565 1.00 . A A . 229 ALA C 1 1
14 17476 1 1 62 ALA CA C 5.645 -2.347 9.823 1.00 . A A . 229 ALA CA 1 1
14 17477 1 1 62 ALA CB C 4.872 -3.435 10.579 1.00 . A A . 229 ALA CB 1 1
14 17478 1 1 62 ALA H H 7.434 -3.382 10.286 1.00 . A A . 229 ALA H 1 1
14 17479 1 1 62 ALA HA H 5.202 -2.233 8.831 1.00 . A A . 229 ALA HA 1 1
14 17480 1 1 62 ALA HB1 H 3.826 -3.162 10.644 1.00 . A A . 229 ALA HB1 1 1
14 17481 1 1 62 ALA HB2 H 5.275 -3.549 11.579 1.00 . A A . 229 ALA HB2 1 1
14 17482 1 1 62 ALA HB3 H 4.960 -4.373 10.051 1.00 . A A . 229 ALA HB3 1 1
14 17483 1 1 62 ALA N N 7.047 -2.741 9.655 1.00 . A A . 229 ALA N 1 1
14 17484 1 1 62 ALA O O 6.400 -0.706 11.414 1.00 . A A . 229 ALA O 1 1
14 17485 1 1 63 GLY C C 4.469 2.160 9.653 1.00 . A A . 230 GLY C 1 1
14 17486 1 1 63 GLY CA C 4.373 1.141 10.774 1.00 . A A . 230 GLY CA 1 1
14 17487 1 1 63 GLY H H 3.818 -0.588 9.644 1.00 . A A . 230 GLY H 1 1
14 17488 1 1 63 GLY HA2 H 3.405 1.225 11.255 1.00 . A A . 230 GLY HA2 1 1
14 17489 1 1 63 GLY HA3 H 5.143 1.349 11.507 1.00 . A A . 230 GLY HA3 1 1
14 17490 1 1 63 GLY N N 4.514 -0.228 10.251 1.00 . A A . 230 GLY N 1 1
14 17491 1 1 63 GLY O O 3.899 3.249 9.752 1.00 . A A . 230 GLY O 1 1
14 17492 1 1 64 ARG C C 3.780 2.476 6.679 1.00 . A A . 231 ARG C 1 1
14 17493 1 1 64 ARG CA C 5.201 2.490 7.282 1.00 . A A . 231 ARG CA 1 1
14 17494 1 1 64 ARG CB C 6.159 1.770 6.293 1.00 . A A . 231 ARG CB 1 1
14 17495 1 1 64 ARG CD C 8.487 1.137 5.535 1.00 . A A . 231 ARG CD 1 1
14 17496 1 1 64 ARG CG C 7.668 1.993 6.505 1.00 . A A . 231 ARG CG 1 1
14 17497 1 1 64 ARG CZ C 10.804 1.118 6.529 1.00 . A A . 231 ARG CZ 1 1
14 17498 1 1 64 ARG H H 5.811 1.017 8.693 1.00 . A A . 231 ARG H 1 1
14 17499 1 1 64 ARG HA H 5.523 3.514 7.429 1.00 . A A . 231 ARG HA 1 1
14 17500 1 1 64 ARG HB2 H 5.968 0.703 6.350 1.00 . A A . 231 ARG HB2 1 1
14 17501 1 1 64 ARG HB3 H 5.921 2.096 5.279 1.00 . A A . 231 ARG HB3 1 1
14 17502 1 1 64 ARG HD2 H 8.343 0.098 5.795 1.00 . A A . 231 ARG HD2 1 1
14 17503 1 1 64 ARG HD3 H 8.109 1.287 4.533 1.00 . A A . 231 ARG HD3 1 1
14 17504 1 1 64 ARG HE H 10.284 1.914 4.757 1.00 . A A . 231 ARG HE 1 1
14 17505 1 1 64 ARG HG2 H 7.900 3.031 6.326 1.00 . A A . 231 ARG HG2 1 1
14 17506 1 1 64 ARG HG3 H 7.937 1.737 7.523 1.00 . A A . 231 ARG HG3 1 1
14 17507 1 1 64 ARG HH11 H 9.484 0.216 7.772 1.00 . A A . 231 ARG HH11 1 1
14 17508 1 1 64 ARG HH12 H 11.103 0.264 8.332 1.00 . A A . 231 ARG HH12 1 1
14 17509 1 1 64 ARG HH21 H 12.429 1.795 5.530 1.00 . A A . 231 ARG HH21 1 1
14 17510 1 1 64 ARG HH22 H 12.747 1.129 7.104 1.00 . A A . 231 ARG HH22 1 1
14 17511 1 1 64 ARG N N 5.220 1.795 8.592 1.00 . A A . 231 ARG N 1 1
14 17512 1 1 64 ARG NE N 9.935 1.434 5.541 1.00 . A A . 231 ARG NE 1 1
14 17513 1 1 64 ARG NH1 N 10.425 0.483 7.625 1.00 . A A . 231 ARG NH1 1 1
14 17514 1 1 64 ARG NH2 N 12.090 1.372 6.375 1.00 . A A . 231 ARG NH2 1 1
14 17515 1 1 64 ARG O O 2.903 1.755 7.175 1.00 . A A . 231 ARG O 1 1
14 17516 1 1 65 LYS C C 2.486 3.821 3.426 1.00 . A A . 232 LYS C 1 1
14 17517 1 1 65 LYS CA C 2.318 3.157 4.805 1.00 . A A . 232 LYS CA 1 1
14 17518 1 1 65 LYS CB C 1.114 3.774 5.604 1.00 . A A . 232 LYS CB 1 1
14 17519 1 1 65 LYS CD C 0.082 5.831 6.763 1.00 . A A . 232 LYS CD 1 1
14 17520 1 1 65 LYS CE C -1.264 5.112 6.967 1.00 . A A . 232 LYS CE 1 1
14 17521 1 1 65 LYS CG C 0.915 5.300 5.565 1.00 . A A . 232 LYS CG 1 1
14 17522 1 1 65 LYS H H 4.308 3.804 5.259 1.00 . A A . 232 LYS H 1 1
14 17523 1 1 65 LYS HA H 2.108 2.101 4.636 1.00 . A A . 232 LYS HA 1 1
14 17524 1 1 65 LYS HB2 H 0.200 3.323 5.239 1.00 . A A . 232 LYS HB2 1 1
14 17525 1 1 65 LYS HB3 H 1.227 3.478 6.645 1.00 . A A . 232 LYS HB3 1 1
14 17526 1 1 65 LYS HD2 H 0.666 5.713 7.668 1.00 . A A . 232 LYS HD2 1 1
14 17527 1 1 65 LYS HD3 H -0.111 6.887 6.612 1.00 . A A . 232 LYS HD3 1 1
14 17528 1 1 65 LYS HE2 H -1.861 5.213 6.069 1.00 . A A . 232 LYS HE2 1 1
14 17529 1 1 65 LYS HE3 H -1.082 4.060 7.158 1.00 . A A . 232 LYS HE3 1 1
14 17530 1 1 65 LYS HG2 H 1.881 5.787 5.557 1.00 . A A . 232 LYS HG2 1 1
14 17531 1 1 65 LYS HG3 H 0.383 5.542 4.646 1.00 . A A . 232 LYS HG3 1 1
14 17532 1 1 65 LYS HZ1 H -1.507 5.515 9.005 1.00 . A A . 232 LYS HZ1 1 1
14 17533 1 1 65 LYS HZ2 H -2.960 5.249 8.190 1.00 . A A . 232 LYS HZ2 1 1
14 17534 1 1 65 LYS HZ3 H -2.138 6.713 7.996 1.00 . A A . 232 LYS HZ3 1 1
14 17535 1 1 65 LYS N N 3.583 3.220 5.574 1.00 . A A . 232 LYS N 1 1
14 17536 1 1 65 LYS NZ N -2.021 5.685 8.118 1.00 . A A . 232 LYS NZ 1 1
14 17537 1 1 65 LYS O O 3.321 4.724 3.263 1.00 . A A . 232 LYS O 1 1
14 17538 1 1 66 LEU C C 0.663 5.155 1.182 1.00 . A A . 233 LEU C 1 1
14 17539 1 1 66 LEU CA C 1.625 3.972 1.107 1.00 . A A . 233 LEU CA 1 1
14 17540 1 1 66 LEU CB C 1.116 3.014 -0.013 1.00 . A A . 233 LEU CB 1 1
14 17541 1 1 66 LEU CD1 C 1.341 0.964 -1.523 1.00 . A A . 233 LEU CD1 1 1
14 17542 1 1 66 LEU CD2 C 3.417 2.199 -0.738 1.00 . A A . 233 LEU CD2 1 1
14 17543 1 1 66 LEU CG C 1.993 1.780 -0.376 1.00 . A A . 233 LEU CG 1 1
14 17544 1 1 66 LEU H H 1.198 2.511 2.595 1.00 . A A . 233 LEU H 1 1
14 17545 1 1 66 LEU HA H 2.616 4.334 0.839 1.00 . A A . 233 LEU HA 1 1
14 17546 1 1 66 LEU HB2 H 0.140 2.648 0.285 1.00 . A A . 233 LEU HB2 1 1
14 17547 1 1 66 LEU HB3 H 0.984 3.601 -0.923 1.00 . A A . 233 LEU HB3 1 1
14 17548 1 1 66 LEU HD11 H 0.329 0.688 -1.242 1.00 . A A . 233 LEU HD11 1 1
14 17549 1 1 66 LEU HD12 H 1.912 0.062 -1.696 1.00 . A A . 233 LEU HD12 1 1
14 17550 1 1 66 LEU HD13 H 1.310 1.553 -2.432 1.00 . A A . 233 LEU HD13 1 1
14 17551 1 1 66 LEU HD21 H 3.407 2.855 -1.600 1.00 . A A . 233 LEU HD21 1 1
14 17552 1 1 66 LEU HD22 H 4.009 1.321 -0.961 1.00 . A A . 233 LEU HD22 1 1
14 17553 1 1 66 LEU HD23 H 3.866 2.717 0.099 1.00 . A A . 233 LEU HD23 1 1
14 17554 1 1 66 LEU HG H 2.056 1.127 0.490 1.00 . A A . 233 LEU HG 1 1
14 17555 1 1 66 LEU N N 1.720 3.323 2.429 1.00 . A A . 233 LEU N 1 1
14 17556 1 1 66 LEU O O -0.231 5.191 2.035 1.00 . A A . 233 LEU O 1 1
14 17557 1 1 67 ARG C C -0.355 7.174 -1.521 1.00 . A A . 234 ARG C 1 1
14 17558 1 1 67 ARG CA C -0.053 7.196 -0.015 1.00 . A A . 234 ARG CA 1 1
14 17559 1 1 67 ARG CB C 0.567 8.539 0.445 1.00 . A A . 234 ARG CB 1 1
14 17560 1 1 67 ARG CD C 2.591 10.087 0.494 1.00 . A A . 234 ARG CD 1 1
14 17561 1 1 67 ARG CG C 2.033 8.751 0.013 1.00 . A A . 234 ARG CG 1 1
14 17562 1 1 67 ARG CZ C 4.971 10.705 0.934 1.00 . A A . 234 ARG CZ 1 1
14 17563 1 1 67 ARG H H 1.686 6.036 -0.272 1.00 . A A . 234 ARG H 1 1
14 17564 1 1 67 ARG HA H -0.984 7.025 0.536 1.00 . A A . 234 ARG HA 1 1
14 17565 1 1 67 ARG HB2 H -0.032 9.355 0.047 1.00 . A A . 234 ARG HB2 1 1
14 17566 1 1 67 ARG HB3 H 0.522 8.581 1.529 1.00 . A A . 234 ARG HB3 1 1
14 17567 1 1 67 ARG HD2 H 2.020 10.883 0.032 1.00 . A A . 234 ARG HD2 1 1
14 17568 1 1 67 ARG HD3 H 2.486 10.145 1.570 1.00 . A A . 234 ARG HD3 1 1
14 17569 1 1 67 ARG HE H 4.241 10.031 -0.798 1.00 . A A . 234 ARG HE 1 1
14 17570 1 1 67 ARG HG2 H 2.640 7.953 0.423 1.00 . A A . 234 ARG HG2 1 1
14 17571 1 1 67 ARG HG3 H 2.090 8.714 -1.073 1.00 . A A . 234 ARG HG3 1 1
14 17572 1 1 67 ARG HH11 H 3.792 10.946 2.567 1.00 . A A . 234 ARG HH11 1 1
14 17573 1 1 67 ARG HH12 H 5.459 11.365 2.787 1.00 . A A . 234 ARG HH12 1 1
14 17574 1 1 67 ARG HH21 H 6.375 10.648 -0.523 1.00 . A A . 234 ARG HH21 1 1
14 17575 1 1 67 ARG HH22 H 6.931 11.198 1.039 1.00 . A A . 234 ARG HH22 1 1
14 17576 1 1 67 ARG N N 0.866 6.093 0.263 1.00 . A A . 234 ARG N 1 1
14 17577 1 1 67 ARG NE N 4.002 10.260 0.126 1.00 . A A . 234 ARG NE 1 1
14 17578 1 1 67 ARG NH1 N 4.721 11.028 2.194 1.00 . A A . 234 ARG NH1 1 1
14 17579 1 1 67 ARG NH2 N 6.186 10.862 0.448 1.00 . A A . 234 ARG NH2 1 1
14 17580 1 1 67 ARG O O 0.505 7.485 -2.359 1.00 . A A . 234 ARG O 1 1
14 17581 1 1 68 LEU C C -2.903 7.606 -3.715 1.00 . A A . 235 LEU C 1 1
14 17582 1 1 68 LEU CA C -1.978 6.494 -3.237 1.00 . A A . 235 LEU CA 1 1
14 17583 1 1 68 LEU CB C -2.644 5.106 -3.370 1.00 . A A . 235 LEU CB 1 1
14 17584 1 1 68 LEU CD1 C -2.475 2.544 -3.330 1.00 . A A . 235 LEU CD1 1 1
14 17585 1 1 68 LEU CD2 C -0.370 3.957 -3.533 1.00 . A A . 235 LEU CD2 1 1
14 17586 1 1 68 LEU CG C -1.785 3.872 -2.947 1.00 . A A . 235 LEU CG 1 1
14 17587 1 1 68 LEU H H -2.220 6.587 -1.145 1.00 . A A . 235 LEU H 1 1
14 17588 1 1 68 LEU HA H -1.081 6.494 -3.861 1.00 . A A . 235 LEU HA 1 1
14 17589 1 1 68 LEU HB2 H -3.555 5.100 -2.778 1.00 . A A . 235 LEU HB2 1 1
14 17590 1 1 68 LEU HB3 H -2.921 4.978 -4.411 1.00 . A A . 235 LEU HB3 1 1
14 17591 1 1 68 LEU HD11 H -1.864 1.708 -3.015 1.00 . A A . 235 LEU HD11 1 1
14 17592 1 1 68 LEU HD12 H -2.624 2.496 -4.403 1.00 . A A . 235 LEU HD12 1 1
14 17593 1 1 68 LEU HD13 H -3.433 2.486 -2.837 1.00 . A A . 235 LEU HD13 1 1
14 17594 1 1 68 LEU HD21 H -0.419 3.963 -4.620 1.00 . A A . 235 LEU HD21 1 1
14 17595 1 1 68 LEU HD22 H 0.215 3.107 -3.208 1.00 . A A . 235 LEU HD22 1 1
14 17596 1 1 68 LEU HD23 H 0.110 4.868 -3.194 1.00 . A A . 235 LEU HD23 1 1
14 17597 1 1 68 LEU HG H -1.683 3.876 -1.867 1.00 . A A . 235 LEU HG 1 1
14 17598 1 1 68 LEU N N -1.570 6.741 -1.857 1.00 . A A . 235 LEU N 1 1
14 17599 1 1 68 LEU O O -4.045 7.726 -3.265 1.00 . A A . 235 LEU O 1 1
14 17600 1 1 69 LYS C C -4.169 9.292 -6.094 1.00 . A A . 236 LYS C 1 1
14 17601 1 1 69 LYS CA C -3.017 9.608 -5.144 1.00 . A A . 236 LYS CA 1 1
14 17602 1 1 69 LYS CB C -1.945 10.525 -5.801 1.00 . A A . 236 LYS CB 1 1
14 17603 1 1 69 LYS CD C -1.740 12.290 -3.963 1.00 . A A . 236 LYS CD 1 1
14 17604 1 1 69 LYS CE C -0.907 12.862 -2.818 1.00 . A A . 236 LYS CE 1 1
14 17605 1 1 69 LYS CG C -1.012 11.190 -4.763 1.00 . A A . 236 LYS CG 1 1
14 17606 1 1 69 LYS H H -1.542 8.095 -5.069 1.00 . A A . 236 LYS H 1 1
14 17607 1 1 69 LYS HA H -3.418 10.124 -4.272 1.00 . A A . 236 LYS HA 1 1
14 17608 1 1 69 LYS HB2 H -1.338 9.935 -6.483 1.00 . A A . 236 LYS HB2 1 1
14 17609 1 1 69 LYS HB3 H -2.436 11.309 -6.370 1.00 . A A . 236 LYS HB3 1 1
14 17610 1 1 69 LYS HD2 H -2.002 13.099 -4.637 1.00 . A A . 236 LYS HD2 1 1
14 17611 1 1 69 LYS HD3 H -2.654 11.871 -3.550 1.00 . A A . 236 LYS HD3 1 1
14 17612 1 1 69 LYS HE2 H -1.549 13.473 -2.201 1.00 . A A . 236 LYS HE2 1 1
14 17613 1 1 69 LYS HE3 H -0.515 12.048 -2.220 1.00 . A A . 236 LYS HE3 1 1
14 17614 1 1 69 LYS HG2 H -0.673 10.429 -4.063 1.00 . A A . 236 LYS HG2 1 1
14 17615 1 1 69 LYS HG3 H -0.158 11.624 -5.270 1.00 . A A . 236 LYS HG3 1 1
14 17616 1 1 69 LYS HZ1 H 0.831 13.155 -3.928 1.00 . A A . 236 LYS HZ1 1 1
14 17617 1 1 69 LYS HZ2 H 0.794 14.020 -2.482 1.00 . A A . 236 LYS HZ2 1 1
14 17618 1 1 69 LYS HZ3 H -0.135 14.532 -3.799 1.00 . A A . 236 LYS HZ3 1 1
14 17619 1 1 69 LYS N N -2.386 8.382 -4.660 1.00 . A A . 236 LYS N 1 1
14 17620 1 1 69 LYS NZ N 0.224 13.698 -3.289 1.00 . A A . 236 LYS NZ 1 1
14 17621 1 1 69 LYS O O -3.965 8.668 -7.142 1.00 . A A . 236 LYS O 1 1
14 17622 1 1 70 GLY C C -7.337 8.197 -6.116 1.00 . A A . 237 GLY C 1 1
14 17623 1 1 70 GLY CA C -6.596 9.489 -6.467 1.00 . A A . 237 GLY CA 1 1
14 17624 1 1 70 GLY H H -5.435 10.166 -4.805 1.00 . A A . 237 GLY H 1 1
14 17625 1 1 70 GLY HA2 H -7.258 10.321 -6.282 1.00 . A A . 237 GLY HA2 1 1
14 17626 1 1 70 GLY HA3 H -6.352 9.477 -7.526 1.00 . A A . 237 GLY HA3 1 1
14 17627 1 1 70 GLY N N -5.376 9.699 -5.680 1.00 . A A . 237 GLY N 1 1
14 17628 1 1 70 GLY O O -8.431 7.958 -6.630 1.00 . A A . 237 GLY O 1 1
14 17629 1 1 71 LYS C C -8.179 5.996 -3.651 1.00 . A A . 238 LYS C 1 1
14 17630 1 1 71 LYS CA C -7.273 6.005 -4.901 1.00 . A A . 238 LYS CA 1 1
14 17631 1 1 71 LYS CB C -6.083 5.022 -4.730 1.00 . A A . 238 LYS CB 1 1
14 17632 1 1 71 LYS CD C -5.693 4.457 -7.219 1.00 . A A . 238 LYS CD 1 1
14 17633 1 1 71 LYS CE C -4.690 4.517 -8.385 1.00 . A A . 238 LYS CE 1 1
14 17634 1 1 71 LYS CG C -5.093 5.009 -5.914 1.00 . A A . 238 LYS CG 1 1
14 17635 1 1 71 LYS H H -5.956 7.678 -4.749 1.00 . A A . 238 LYS H 1 1
14 17636 1 1 71 LYS HA H -7.875 5.668 -5.743 1.00 . A A . 238 LYS HA 1 1
14 17637 1 1 71 LYS HB2 H -5.531 5.292 -3.834 1.00 . A A . 238 LYS HB2 1 1
14 17638 1 1 71 LYS HB3 H -6.469 4.016 -4.600 1.00 . A A . 238 LYS HB3 1 1
14 17639 1 1 71 LYS HD2 H -5.987 3.423 -7.063 1.00 . A A . 238 LYS HD2 1 1
14 17640 1 1 71 LYS HD3 H -6.572 5.041 -7.479 1.00 . A A . 238 LYS HD3 1 1
14 17641 1 1 71 LYS HE2 H -5.157 4.110 -9.271 1.00 . A A . 238 LYS HE2 1 1
14 17642 1 1 71 LYS HE3 H -4.419 5.551 -8.570 1.00 . A A . 238 LYS HE3 1 1
14 17643 1 1 71 LYS HG2 H -4.757 6.022 -6.086 1.00 . A A . 238 LYS HG2 1 1
14 17644 1 1 71 LYS HG3 H -4.233 4.402 -5.641 1.00 . A A . 238 LYS HG3 1 1
14 17645 1 1 71 LYS HZ1 H -3.687 2.752 -7.886 1.00 . A A . 238 LYS HZ1 1 1
14 17646 1 1 71 LYS HZ2 H -2.941 4.151 -7.296 1.00 . A A . 238 LYS HZ2 1 1
14 17647 1 1 71 LYS HZ3 H -2.822 3.757 -8.934 1.00 . A A . 238 LYS HZ3 1 1
14 17648 1 1 71 LYS N N -6.755 7.366 -5.221 1.00 . A A . 238 LYS N 1 1
14 17649 1 1 71 LYS NZ N -3.448 3.740 -8.103 1.00 . A A . 238 LYS NZ 1 1
14 17650 1 1 71 LYS O O -8.575 4.919 -3.182 1.00 . A A . 238 LYS O 1 1
14 17651 1 1 72 GLY C C -10.889 7.577 -2.781 1.00 . A A . 239 GLY C 1 1
14 17652 1 1 72 GLY CA C -9.543 7.362 -2.101 1.00 . A A . 239 GLY CA 1 1
14 17653 1 1 72 GLY H H -7.966 7.983 -3.387 1.00 . A A . 239 GLY H 1 1
14 17654 1 1 72 GLY HA2 H -9.592 6.490 -1.456 1.00 . A A . 239 GLY HA2 1 1
14 17655 1 1 72 GLY HA3 H -9.313 8.231 -1.498 1.00 . A A . 239 GLY HA3 1 1
14 17656 1 1 72 GLY N N -8.474 7.192 -3.099 1.00 . A A . 239 GLY N 1 1
14 17657 1 1 72 GLY O O -10.960 7.571 -4.024 1.00 . A A . 239 GLY O 1 1
14 17658 1 1 73 PHE C C -13.479 9.105 -3.482 1.00 . A A . 240 PHE C 1 1
14 17659 1 1 73 PHE CA C -13.335 7.889 -2.526 1.00 . A A . 240 PHE CA 1 1
14 17660 1 1 73 PHE CB C -14.388 7.950 -1.377 1.00 . A A . 240 PHE CB 1 1
14 17661 1 1 73 PHE CD1 C -14.752 5.417 -1.492 1.00 . A A . 240 PHE CD1 1 1
14 17662 1 1 73 PHE CD2 C -15.110 6.512 0.610 1.00 . A A . 240 PHE CD2 1 1
14 17663 1 1 73 PHE CE1 C -15.095 4.204 -0.917 1.00 . A A . 240 PHE CE1 1 1
14 17664 1 1 73 PHE CE2 C -15.450 5.295 1.181 1.00 . A A . 240 PHE CE2 1 1
14 17665 1 1 73 PHE CG C -14.742 6.597 -0.735 1.00 . A A . 240 PHE CG 1 1
14 17666 1 1 73 PHE CZ C -15.448 4.142 0.418 1.00 . A A . 240 PHE CZ 1 1
14 17667 1 1 73 PHE H H -11.824 7.895 -1.017 1.00 . A A . 240 PHE H 1 1
14 17668 1 1 73 PHE HA H -13.510 6.983 -3.102 1.00 . A A . 240 PHE HA 1 1
14 17669 1 1 73 PHE HB2 H -14.009 8.601 -0.600 1.00 . A A . 240 PHE HB2 1 1
14 17670 1 1 73 PHE HB3 H -15.315 8.378 -1.757 1.00 . A A . 240 PHE HB3 1 1
14 17671 1 1 73 PHE HD1 H -14.477 5.451 -2.539 1.00 . A A . 240 PHE HD1 1 1
14 17672 1 1 73 PHE HD2 H -15.118 7.409 1.217 1.00 . A A . 240 PHE HD2 1 1
14 17673 1 1 73 PHE HE1 H -15.095 3.303 -1.520 1.00 . A A . 240 PHE HE1 1 1
14 17674 1 1 73 PHE HE2 H -15.726 5.248 2.224 1.00 . A A . 240 PHE HE2 1 1
14 17675 1 1 73 PHE HZ H -15.717 3.194 0.865 1.00 . A A . 240 PHE HZ 1 1
14 17676 1 1 73 PHE N N -11.961 7.784 -1.986 1.00 . A A . 240 PHE N 1 1
14 17677 1 1 73 PHE O O -12.912 10.163 -3.216 1.00 . A A . 240 PHE O 1 1
14 17678 1 1 74 PRO C C -15.367 11.145 -5.042 1.00 . A A . 241 PRO C 1 1
14 17679 1 1 74 PRO CA C -14.456 10.033 -5.615 1.00 . A A . 241 PRO CA 1 1
14 17680 1 1 74 PRO CB C -15.108 9.300 -6.820 1.00 . A A . 241 PRO CB 1 1
14 17681 1 1 74 PRO CD C -14.778 7.642 -5.124 1.00 . A A . 241 PRO CD 1 1
14 17682 1 1 74 PRO CG C -15.709 8.061 -6.235 1.00 . A A . 241 PRO CG 1 1
14 17683 1 1 74 PRO HA H -13.517 10.480 -5.932 1.00 . A A . 241 PRO HA 1 1
14 17684 1 1 74 PRO HB2 H -15.866 9.923 -7.291 1.00 . A A . 241 PRO HB2 1 1
14 17685 1 1 74 PRO HB3 H -14.349 9.036 -7.550 1.00 . A A . 241 PRO HB3 1 1
14 17686 1 1 74 PRO HD2 H -15.329 7.142 -4.335 1.00 . A A . 241 PRO HD2 1 1
14 17687 1 1 74 PRO HD3 H -13.994 6.989 -5.501 1.00 . A A . 241 PRO HD3 1 1
14 17688 1 1 74 PRO HG2 H -16.700 8.279 -5.844 1.00 . A A . 241 PRO HG2 1 1
14 17689 1 1 74 PRO HG3 H -15.774 7.280 -6.988 1.00 . A A . 241 PRO HG3 1 1
14 17690 1 1 74 PRO N N -14.200 8.935 -4.644 1.00 . A A . 241 PRO N 1 1
14 17691 1 1 74 PRO O O -16.289 10.863 -4.264 1.00 . A A . 241 PRO O 1 1
14 17692 1 1 75 GLY C C -16.165 14.582 -6.042 1.00 . A A . 242 GLY C 1 1
14 17693 1 1 75 GLY CA C -15.793 13.587 -4.936 1.00 . A A . 242 GLY CA 1 1
14 17694 1 1 75 GLY H H -14.340 12.532 -6.070 1.00 . A A . 242 GLY H 1 1
14 17695 1 1 75 GLY HA2 H -16.693 13.286 -4.411 1.00 . A A . 242 GLY HA2 1 1
14 17696 1 1 75 GLY HA3 H -15.141 14.089 -4.234 1.00 . A A . 242 GLY HA3 1 1
14 17697 1 1 75 GLY N N -15.072 12.403 -5.427 1.00 . A A . 242 GLY N 1 1
14 17698 1 1 75 GLY O O -15.866 14.339 -7.212 1.00 . A A . 242 GLY O 1 1
14 17699 1 1 76 PRO C C -15.994 17.483 -7.357 1.00 . A A . 243 PRO C 1 1
14 17700 1 1 76 PRO CA C -17.211 16.797 -6.664 1.00 . A A . 243 PRO CA 1 1
14 17701 1 1 76 PRO CB C -18.027 17.799 -5.799 1.00 . A A . 243 PRO CB 1 1
14 17702 1 1 76 PRO CD C -17.254 16.086 -4.303 1.00 . A A . 243 PRO CD 1 1
14 17703 1 1 76 PRO CG C -17.567 17.563 -4.391 1.00 . A A . 243 PRO CG 1 1
14 17704 1 1 76 PRO HA H -17.861 16.383 -7.434 1.00 . A A . 243 PRO HA 1 1
14 17705 1 1 76 PRO HB2 H -17.839 18.826 -6.109 1.00 . A A . 243 PRO HB2 1 1
14 17706 1 1 76 PRO HB3 H -19.088 17.585 -5.881 1.00 . A A . 243 PRO HB3 1 1
14 17707 1 1 76 PRO HD2 H -16.457 15.909 -3.591 1.00 . A A . 243 PRO HD2 1 1
14 17708 1 1 76 PRO HD3 H -18.137 15.520 -4.024 1.00 . A A . 243 PRO HD3 1 1
14 17709 1 1 76 PRO HG2 H -16.678 18.157 -4.187 1.00 . A A . 243 PRO HG2 1 1
14 17710 1 1 76 PRO HG3 H -18.354 17.822 -3.688 1.00 . A A . 243 PRO HG3 1 1
14 17711 1 1 76 PRO N N -16.818 15.739 -5.688 1.00 . A A . 243 PRO N 1 1
14 17712 1 1 76 PRO O O -15.963 17.582 -8.584 1.00 . A A . 243 PRO O 1 1
14 17713 1 1 77 ALA C C -12.767 17.645 -7.663 1.00 . A A . 244 ALA C 1 1
14 17714 1 1 77 ALA CA C -13.793 18.644 -7.099 1.00 . A A . 244 ALA CA 1 1
14 17715 1 1 77 ALA CB C -13.154 19.524 -5.997 1.00 . A A . 244 ALA CB 1 1
14 17716 1 1 77 ALA H H -15.053 17.776 -5.600 1.00 . A A . 244 ALA H 1 1
14 17717 1 1 77 ALA HA H -14.118 19.298 -7.901 1.00 . A A . 244 ALA HA 1 1
14 17718 1 1 77 ALA HB1 H -13.890 20.221 -5.616 1.00 . A A . 244 ALA HB1 1 1
14 17719 1 1 77 ALA HB2 H -12.320 20.080 -6.403 1.00 . A A . 244 ALA HB2 1 1
14 17720 1 1 77 ALA HB3 H -12.802 18.901 -5.181 1.00 . A A . 244 ALA HB3 1 1
14 17721 1 1 77 ALA N N -14.993 17.934 -6.565 1.00 . A A . 244 ALA N 1 1
14 17722 1 1 77 ALA O O -12.083 17.923 -8.660 1.00 . A A . 244 ALA O 1 1
14 17723 1 1 78 GLY C C -11.882 14.238 -6.388 1.00 . A A . 245 GLY C 1 1
14 17724 1 1 78 GLY CA C -11.795 15.383 -7.378 1.00 . A A . 245 GLY CA 1 1
14 17725 1 1 78 GLY H H -13.305 16.353 -6.247 1.00 . A A . 245 GLY H 1 1
14 17726 1 1 78 GLY HA2 H -12.052 15.013 -8.364 1.00 . A A . 245 GLY HA2 1 1
14 17727 1 1 78 GLY HA3 H -10.778 15.754 -7.392 1.00 . A A . 245 GLY HA3 1 1
14 17728 1 1 78 GLY N N -12.707 16.477 -7.014 1.00 . A A . 245 GLY N 1 1
14 17729 1 1 78 GLY O O -12.657 14.312 -5.438 1.00 . A A . 245 GLY O 1 1
14 17730 1 1 79 ARG C C -10.163 12.275 -4.494 1.00 . A A . 246 ARG C 1 1
14 17731 1 1 79 ARG CA C -11.034 11.991 -5.730 1.00 . A A . 246 ARG CA 1 1
14 17732 1 1 79 ARG CB C -10.476 10.770 -6.524 1.00 . A A . 246 ARG CB 1 1
14 17733 1 1 79 ARG CD C -10.669 9.326 -8.654 1.00 . A A . 246 ARG CD 1 1
14 17734 1 1 79 ARG CG C -11.384 10.287 -7.683 1.00 . A A . 246 ARG CG 1 1
14 17735 1 1 79 ARG CZ C -8.741 9.448 -10.272 1.00 . A A . 246 ARG CZ 1 1
14 17736 1 1 79 ARG H H -10.521 13.189 -7.417 1.00 . A A . 246 ARG H 1 1
14 17737 1 1 79 ARG HA H -12.047 11.763 -5.392 1.00 . A A . 246 ARG HA 1 1
14 17738 1 1 79 ARG HB2 H -9.506 11.040 -6.941 1.00 . A A . 246 ARG HB2 1 1
14 17739 1 1 79 ARG HB3 H -10.330 9.938 -5.838 1.00 . A A . 246 ARG HB3 1 1
14 17740 1 1 79 ARG HD2 H -10.321 8.456 -8.107 1.00 . A A . 246 ARG HD2 1 1
14 17741 1 1 79 ARG HD3 H -11.372 9.015 -9.415 1.00 . A A . 246 ARG HD3 1 1
14 17742 1 1 79 ARG HE H -9.312 10.887 -9.003 1.00 . A A . 246 ARG HE 1 1
14 17743 1 1 79 ARG HG2 H -12.248 9.775 -7.261 1.00 . A A . 246 ARG HG2 1 1
14 17744 1 1 79 ARG HG3 H -11.735 11.154 -8.235 1.00 . A A . 246 ARG HG3 1 1
14 17745 1 1 79 ARG HH11 H -9.722 7.668 -10.388 1.00 . A A . 246 ARG HH11 1 1
14 17746 1 1 79 ARG HH12 H -8.376 7.843 -11.467 1.00 . A A . 246 ARG HH12 1 1
14 17747 1 1 79 ARG HH21 H -7.554 11.091 -10.407 1.00 . A A . 246 ARG HH21 1 1
14 17748 1 1 79 ARG HH22 H -7.150 9.784 -11.477 1.00 . A A . 246 ARG HH22 1 1
14 17749 1 1 79 ARG N N -11.093 13.176 -6.619 1.00 . A A . 246 ARG N 1 1
14 17750 1 1 79 ARG NE N -9.514 9.979 -9.305 1.00 . A A . 246 ARG NE 1 1
14 17751 1 1 79 ARG NH1 N -8.962 8.221 -10.746 1.00 . A A . 246 ARG NH1 1 1
14 17752 1 1 79 ARG NH2 N -7.736 10.162 -10.756 1.00 . A A . 246 ARG NH2 1 1
14 17753 1 1 79 ARG O O -9.460 13.296 -4.429 1.00 . A A . 246 ARG O 1 1
14 17754 1 1 80 GLY C C -8.115 10.567 -2.528 1.00 . A A . 247 GLY C 1 1
14 17755 1 1 80 GLY CA C -9.369 11.399 -2.335 1.00 . A A . 247 GLY CA 1 1
14 17756 1 1 80 GLY H H -10.894 10.641 -3.589 1.00 . A A . 247 GLY H 1 1
14 17757 1 1 80 GLY HA2 H -9.090 12.422 -2.109 1.00 . A A . 247 GLY HA2 1 1
14 17758 1 1 80 GLY HA3 H -9.923 10.997 -1.500 1.00 . A A . 247 GLY HA3 1 1
14 17759 1 1 80 GLY N N -10.237 11.365 -3.511 1.00 . A A . 247 GLY N 1 1
14 17760 1 1 80 GLY O O -7.821 10.121 -3.638 1.00 . A A . 247 GLY O 1 1
14 17761 1 1 81 ASP C C -6.258 8.273 -0.593 1.00 . A A . 248 ASP C 1 1
14 17762 1 1 81 ASP CA C -6.122 9.512 -1.493 1.00 . A A . 248 ASP CA 1 1
14 17763 1 1 81 ASP CB C -4.887 10.375 -1.109 1.00 . A A . 248 ASP CB 1 1
14 17764 1 1 81 ASP CG C -4.739 11.653 -1.965 1.00 . A A . 248 ASP CG 1 1
14 17765 1 1 81 ASP H H -7.695 10.655 -0.575 1.00 . A A . 248 ASP H 1 1
14 17766 1 1 81 ASP HA H -5.983 9.155 -2.517 1.00 . A A . 248 ASP HA 1 1
14 17767 1 1 81 ASP HB2 H -4.962 10.655 -0.071 1.00 . A A . 248 ASP HB2 1 1
14 17768 1 1 81 ASP HB3 H -3.983 9.782 -1.246 1.00 . A A . 248 ASP HB3 1 1
14 17769 1 1 81 ASP N N -7.379 10.317 -1.442 1.00 . A A . 248 ASP N 1 1
14 17770 1 1 81 ASP O O -7.237 8.128 0.129 1.00 . A A . 248 ASP O 1 1
14 17771 1 1 81 ASP OD1 O -4.937 11.575 -3.199 1.00 . A A . 248 ASP OD1 1 1
14 17772 1 1 81 ASP OD2 O -4.391 12.730 -1.423 1.00 . A A . 248 ASP OD2 1 1
14 17773 1 1 82 LEU C C -4.079 5.804 0.854 1.00 . A A . 249 LEU C 1 1
14 17774 1 1 82 LEU CA C -5.372 6.060 0.053 1.00 . A A . 249 LEU CA 1 1
14 17775 1 1 82 LEU CB C -5.656 4.938 -0.989 1.00 . A A . 249 LEU CB 1 1
14 17776 1 1 82 LEU CD1 C -6.672 3.212 0.656 1.00 . A A . 249 LEU CD1 1 1
14 17777 1 1 82 LEU CD2 C -5.921 2.494 -1.676 1.00 . A A . 249 LEU CD2 1 1
14 17778 1 1 82 LEU CG C -5.672 3.457 -0.491 1.00 . A A . 249 LEU CG 1 1
14 17779 1 1 82 LEU H H -4.512 7.533 -1.229 1.00 . A A . 249 LEU H 1 1
14 17780 1 1 82 LEU HA H -6.210 6.102 0.750 1.00 . A A . 249 LEU HA 1 1
14 17781 1 1 82 LEU HB2 H -6.622 5.144 -1.442 1.00 . A A . 249 LEU HB2 1 1
14 17782 1 1 82 LEU HB3 H -4.907 5.017 -1.777 1.00 . A A . 249 LEU HB3 1 1
14 17783 1 1 82 LEU HD11 H -6.614 2.178 0.971 1.00 . A A . 249 LEU HD11 1 1
14 17784 1 1 82 LEU HD12 H -7.679 3.432 0.328 1.00 . A A . 249 LEU HD12 1 1
14 17785 1 1 82 LEU HD13 H -6.421 3.849 1.495 1.00 . A A . 249 LEU HD13 1 1
14 17786 1 1 82 LEU HD21 H -5.181 2.678 -2.448 1.00 . A A . 249 LEU HD21 1 1
14 17787 1 1 82 LEU HD22 H -6.911 2.655 -2.089 1.00 . A A . 249 LEU HD22 1 1
14 17788 1 1 82 LEU HD23 H -5.832 1.472 -1.340 1.00 . A A . 249 LEU HD23 1 1
14 17789 1 1 82 LEU HG H -4.691 3.224 -0.095 1.00 . A A . 249 LEU HG 1 1
14 17790 1 1 82 LEU N N -5.294 7.351 -0.667 1.00 . A A . 249 LEU N 1 1
14 17791 1 1 82 LEU O O -3.023 5.517 0.296 1.00 . A A . 249 LEU O 1 1
14 17792 1 1 83 TYR C C -3.244 4.266 3.707 1.00 . A A . 250 TYR C 1 1
14 17793 1 1 83 TYR CA C -3.100 5.681 3.131 1.00 . A A . 250 TYR CA 1 1
14 17794 1 1 83 TYR CB C -3.153 6.745 4.266 1.00 . A A . 250 TYR CB 1 1
14 17795 1 1 83 TYR CD1 C -4.399 8.955 3.978 1.00 . A A . 250 TYR CD1 1 1
14 17796 1 1 83 TYR CD2 C -2.179 8.813 3.113 1.00 . A A . 250 TYR CD2 1 1
14 17797 1 1 83 TYR CE1 C -4.484 10.261 3.543 1.00 . A A . 250 TYR CE1 1 1
14 17798 1 1 83 TYR CE2 C -2.268 10.122 2.674 1.00 . A A . 250 TYR CE2 1 1
14 17799 1 1 83 TYR CG C -3.243 8.199 3.772 1.00 . A A . 250 TYR CG 1 1
14 17800 1 1 83 TYR CZ C -3.425 10.842 2.898 1.00 . A A . 250 TYR CZ 1 1
14 17801 1 1 83 TYR H H -5.074 6.148 2.552 1.00 . A A . 250 TYR H 1 1
14 17802 1 1 83 TYR HA H -2.159 5.767 2.604 1.00 . A A . 250 TYR HA 1 1
14 17803 1 1 83 TYR HB2 H -4.014 6.556 4.897 1.00 . A A . 250 TYR HB2 1 1
14 17804 1 1 83 TYR HB3 H -2.257 6.660 4.873 1.00 . A A . 250 TYR HB3 1 1
14 17805 1 1 83 TYR HD1 H -5.241 8.503 4.489 1.00 . A A . 250 TYR HD1 1 1
14 17806 1 1 83 TYR HD2 H -1.268 8.252 2.937 1.00 . A A . 250 TYR HD2 1 1
14 17807 1 1 83 TYR HE1 H -5.396 10.824 3.716 1.00 . A A . 250 TYR HE1 1 1
14 17808 1 1 83 TYR HE2 H -1.436 10.576 2.159 1.00 . A A . 250 TYR HE2 1 1
14 17809 1 1 83 TYR HH H -3.884 12.684 3.189 1.00 . A A . 250 TYR HH 1 1
14 17810 1 1 83 TYR N N -4.203 5.905 2.187 1.00 . A A . 250 TYR N 1 1
14 17811 1 1 83 TYR O O -4.179 3.989 4.459 1.00 . A A . 250 TYR O 1 1
14 17812 1 1 83 TYR OH O -3.522 12.149 2.473 1.00 . A A . 250 TYR OH 1 1
14 17813 1 1 84 LEU C C -1.224 1.393 4.458 1.00 . A A . 251 LEU C 1 1
14 17814 1 1 84 LEU CA C -2.469 1.924 3.735 1.00 . A A . 251 LEU CA 1 1
14 17815 1 1 84 LEU CB C -2.926 1.058 2.525 1.00 . A A . 251 LEU CB 1 1
14 17816 1 1 84 LEU CD1 C -0.961 0.279 1.101 1.00 . A A . 251 LEU CD1 1 1
14 17817 1 1 84 LEU CD2 C -3.099 0.924 -0.023 1.00 . A A . 251 LEU CD2 1 1
14 17818 1 1 84 LEU CG C -2.172 1.199 1.169 1.00 . A A . 251 LEU CG 1 1
14 17819 1 1 84 LEU H H -1.552 3.638 2.798 1.00 . A A . 251 LEU H 1 1
14 17820 1 1 84 LEU HA H -3.280 1.891 4.471 1.00 . A A . 251 LEU HA 1 1
14 17821 1 1 84 LEU HB2 H -2.886 0.009 2.821 1.00 . A A . 251 LEU HB2 1 1
14 17822 1 1 84 LEU HB3 H -3.971 1.304 2.353 1.00 . A A . 251 LEU HB3 1 1
14 17823 1 1 84 LEU HD11 H -0.493 0.364 0.133 1.00 . A A . 251 LEU HD11 1 1
14 17824 1 1 84 LEU HD12 H -1.261 -0.754 1.256 1.00 . A A . 251 LEU HD12 1 1
14 17825 1 1 84 LEU HD13 H -0.245 0.556 1.862 1.00 . A A . 251 LEU HD13 1 1
14 17826 1 1 84 LEU HD21 H -3.916 1.624 -0.015 1.00 . A A . 251 LEU HD21 1 1
14 17827 1 1 84 LEU HD22 H -3.491 -0.086 0.039 1.00 . A A . 251 LEU HD22 1 1
14 17828 1 1 84 LEU HD23 H -2.544 1.035 -0.948 1.00 . A A . 251 LEU HD23 1 1
14 17829 1 1 84 LEU HG H -1.814 2.218 1.069 1.00 . A A . 251 LEU HG 1 1
14 17830 1 1 84 LEU N N -2.330 3.351 3.340 1.00 . A A . 251 LEU N 1 1
14 17831 1 1 84 LEU O O -0.136 1.315 3.889 1.00 . A A . 251 LEU O 1 1
14 17832 1 1 85 GLU C C 0.308 -0.646 6.371 1.00 . A A . 252 GLU C 1 1
14 17833 1 1 85 GLU CA C -0.361 0.699 6.680 1.00 . A A . 252 GLU CA 1 1
14 17834 1 1 85 GLU CB C -0.897 0.706 8.130 1.00 . A A . 252 GLU CB 1 1
14 17835 1 1 85 GLU CD C -0.288 0.429 10.620 1.00 . A A . 252 GLU CD 1 1
14 17836 1 1 85 GLU CG C 0.123 0.196 9.165 1.00 . A A . 252 GLU CG 1 1
14 17837 1 1 85 GLU H H -2.340 1.046 6.077 1.00 . A A . 252 GLU H 1 1
14 17838 1 1 85 GLU HA H 0.390 1.485 6.607 1.00 . A A . 252 GLU HA 1 1
14 17839 1 1 85 GLU HB2 H -1.177 1.725 8.395 1.00 . A A . 252 GLU HB2 1 1
14 17840 1 1 85 GLU HB3 H -1.784 0.081 8.191 1.00 . A A . 252 GLU HB3 1 1
14 17841 1 1 85 GLU HG2 H 0.244 -0.874 8.998 1.00 . A A . 252 GLU HG2 1 1
14 17842 1 1 85 GLU HG3 H 1.081 0.681 8.985 1.00 . A A . 252 GLU HG3 1 1
14 17843 1 1 85 GLU N N -1.425 1.047 5.744 1.00 . A A . 252 GLU N 1 1
14 17844 1 1 85 GLU O O -0.327 -1.703 6.391 1.00 . A A . 252 GLU O 1 1
14 17845 1 1 85 GLU OE1 O -0.143 1.570 11.107 1.00 . A A . 252 GLU OE1 1 1
14 17846 1 1 85 GLU OE2 O -0.739 -0.520 11.292 1.00 . A A . 252 GLU OE2 1 1
14 17847 1 1 86 VAL C C 2.595 -2.514 7.222 1.00 . A A . 253 VAL C 1 1
14 17848 1 1 86 VAL CA C 2.504 -1.692 5.936 1.00 . A A . 253 VAL CA 1 1
14 17849 1 1 86 VAL CB C 3.929 -1.207 5.509 1.00 . A A . 253 VAL CB 1 1
14 17850 1 1 86 VAL CG1 C 4.867 -2.406 5.231 1.00 . A A . 253 VAL CG1 1 1
14 17851 1 1 86 VAL CG2 C 3.819 -0.240 4.305 1.00 . A A . 253 VAL CG2 1 1
14 17852 1 1 86 VAL H H 2.000 0.336 6.090 1.00 . A A . 253 VAL H 1 1
14 17853 1 1 86 VAL HA H 2.092 -2.302 5.132 1.00 . A A . 253 VAL HA 1 1
14 17854 1 1 86 VAL HB H 4.362 -0.644 6.337 1.00 . A A . 253 VAL HB 1 1
14 17855 1 1 86 VAL HG11 H 4.928 -3.032 6.116 1.00 . A A . 253 VAL HG11 1 1
14 17856 1 1 86 VAL HG12 H 5.859 -2.054 4.980 1.00 . A A . 253 VAL HG12 1 1
14 17857 1 1 86 VAL HG13 H 4.482 -2.993 4.407 1.00 . A A . 253 VAL HG13 1 1
14 17858 1 1 86 VAL HG21 H 3.401 -0.752 3.455 1.00 . A A . 253 VAL HG21 1 1
14 17859 1 1 86 VAL HG22 H 4.796 0.140 4.046 1.00 . A A . 253 VAL HG22 1 1
14 17860 1 1 86 VAL HG23 H 3.179 0.593 4.566 1.00 . A A . 253 VAL HG23 1 1
14 17861 1 1 86 VAL N N 1.614 -0.556 6.132 1.00 . A A . 253 VAL N 1 1
14 17862 1 1 86 VAL O O 2.858 -1.966 8.303 1.00 . A A . 253 VAL O 1 1
14 17863 1 1 87 ARG C C 3.209 -5.972 7.720 1.00 . A A . 254 ARG C 1 1
14 17864 1 1 87 ARG CA C 2.356 -4.782 8.149 1.00 . A A . 254 ARG CA 1 1
14 17865 1 1 87 ARG CB C 0.910 -5.230 8.441 1.00 . A A . 254 ARG CB 1 1
14 17866 1 1 87 ARG CD C 0.499 -3.490 10.313 1.00 . A A . 254 ARG CD 1 1
14 17867 1 1 87 ARG CG C -0.018 -4.135 9.020 1.00 . A A . 254 ARG CG 1 1
14 17868 1 1 87 ARG CZ C 0.301 -4.176 12.713 1.00 . A A . 254 ARG CZ 1 1
14 17869 1 1 87 ARG H H 2.101 -4.137 6.194 1.00 . A A . 254 ARG H 1 1
14 17870 1 1 87 ARG HA H 2.784 -4.330 9.043 1.00 . A A . 254 ARG HA 1 1
14 17871 1 1 87 ARG HB2 H 0.460 -5.585 7.515 1.00 . A A . 254 ARG HB2 1 1
14 17872 1 1 87 ARG HB3 H 0.944 -6.047 9.123 1.00 . A A . 254 ARG HB3 1 1
14 17873 1 1 87 ARG HD2 H 1.483 -3.066 10.129 1.00 . A A . 254 ARG HD2 1 1
14 17874 1 1 87 ARG HD3 H -0.179 -2.687 10.590 1.00 . A A . 254 ARG HD3 1 1
14 17875 1 1 87 ARG HE H 0.904 -5.356 11.202 1.00 . A A . 254 ARG HE 1 1
14 17876 1 1 87 ARG HG2 H -0.139 -3.356 8.273 1.00 . A A . 254 ARG HG2 1 1
14 17877 1 1 87 ARG HG3 H -0.988 -4.575 9.219 1.00 . A A . 254 ARG HG3 1 1
14 17878 1 1 87 ARG HH11 H -0.222 -2.224 12.382 1.00 . A A . 254 ARG HH11 1 1
14 17879 1 1 87 ARG HH12 H -0.340 -2.759 14.035 1.00 . A A . 254 ARG HH12 1 1
14 17880 1 1 87 ARG HH21 H 0.750 -6.049 13.369 1.00 . A A . 254 ARG HH21 1 1
14 17881 1 1 87 ARG HH22 H 0.213 -4.933 14.592 1.00 . A A . 254 ARG HH22 1 1
14 17882 1 1 87 ARG N N 2.335 -3.809 7.080 1.00 . A A . 254 ARG N 1 1
14 17883 1 1 87 ARG NE N 0.595 -4.450 11.429 1.00 . A A . 254 ARG NE 1 1
14 17884 1 1 87 ARG NH1 N -0.122 -2.957 13.075 1.00 . A A . 254 ARG NH1 1 1
14 17885 1 1 87 ARG NH2 N 0.432 -5.128 13.631 1.00 . A A . 254 ARG NH2 1 1
14 17886 1 1 87 ARG O O 2.986 -6.532 6.644 1.00 . A A . 254 ARG O 1 1
14 17887 1 1 88 ILE C C 4.514 -8.709 9.023 1.00 . A A . 255 ILE C 1 1
14 17888 1 1 88 ILE CA C 5.079 -7.480 8.317 1.00 . A A . 255 ILE CA 1 1
14 17889 1 1 88 ILE CB C 6.554 -7.178 8.775 1.00 . A A . 255 ILE CB 1 1
14 17890 1 1 88 ILE CD1 C 6.887 -5.694 6.648 1.00 . A A . 255 ILE CD1 1 1
14 17891 1 1 88 ILE CG1 C 7.058 -5.831 8.160 1.00 . A A . 255 ILE CG1 1 1
14 17892 1 1 88 ILE CG2 C 7.505 -8.341 8.402 1.00 . A A . 255 ILE CG2 1 1
14 17893 1 1 88 ILE H H 4.274 -5.863 9.411 1.00 . A A . 255 ILE H 1 1
14 17894 1 1 88 ILE HA H 5.094 -7.666 7.239 1.00 . A A . 255 ILE HA 1 1
14 17895 1 1 88 ILE HB H 6.556 -7.083 9.858 1.00 . A A . 255 ILE HB 1 1
14 17896 1 1 88 ILE HD11 H 7.339 -6.545 6.152 1.00 . A A . 255 ILE HD11 1 1
14 17897 1 1 88 ILE HD12 H 7.371 -4.788 6.313 1.00 . A A . 255 ILE HD12 1 1
14 17898 1 1 88 ILE HD13 H 5.836 -5.649 6.402 1.00 . A A . 255 ILE HD13 1 1
14 17899 1 1 88 ILE HG12 H 6.516 -5.013 8.615 1.00 . A A . 255 ILE HG12 1 1
14 17900 1 1 88 ILE HG13 H 8.112 -5.707 8.383 1.00 . A A . 255 ILE HG13 1 1
14 17901 1 1 88 ILE HG21 H 8.509 -8.113 8.739 1.00 . A A . 255 ILE HG21 1 1
14 17902 1 1 88 ILE HG22 H 7.517 -8.483 7.324 1.00 . A A . 255 ILE HG22 1 1
14 17903 1 1 88 ILE HG23 H 7.169 -9.254 8.874 1.00 . A A . 255 ILE HG23 1 1
14 17904 1 1 88 ILE N N 4.178 -6.352 8.571 1.00 . A A . 255 ILE N 1 1
14 17905 1 1 88 ILE O O 4.582 -8.825 10.254 1.00 . A A . 255 ILE O 1 1
14 17906 1 1 89 THR C C 3.335 -11.918 7.706 1.00 . A A . 256 THR C 1 1
14 17907 1 1 89 THR CA C 3.119 -10.718 8.676 1.00 . A A . 256 THR CA 1 1
14 17908 1 1 89 THR CB C 1.610 -10.237 8.797 1.00 . A A . 256 THR CB 1 1
14 17909 1 1 89 THR CG2 C 1.151 -9.419 7.563 1.00 . A A . 256 THR CG2 1 1
14 17910 1 1 89 THR H H 4.053 -9.475 7.252 1.00 . A A . 256 THR H 1 1
14 17911 1 1 89 THR HA H 3.464 -11.015 9.669 1.00 . A A . 256 THR HA 1 1
14 17912 1 1 89 THR HB H 1.544 -9.590 9.667 1.00 . A A . 256 THR HB 1 1
14 17913 1 1 89 THR HG1 H 0.560 -11.789 8.166 1.00 . A A . 256 THR HG1 1 1
14 17914 1 1 89 THR HG21 H 1.795 -8.553 7.437 1.00 . A A . 256 THR HG21 1 1
14 17915 1 1 89 THR HG22 H 0.134 -9.088 7.698 1.00 . A A . 256 THR HG22 1 1
14 17916 1 1 89 THR HG23 H 1.209 -10.039 6.672 1.00 . A A . 256 THR HG23 1 1
14 17917 1 1 89 THR N N 3.929 -9.591 8.218 1.00 . A A . 256 THR N 1 1
14 17918 1 1 89 THR O O 4.486 -12.411 7.646 1.00 . A A . 256 THR O 1 1
14 17919 1 1 89 THR OXT O 2.392 -12.367 7.008 1.00 . A A . 256 THR OXT 1 1
14 17920 1 1 89 THR OG1 O 0.718 -11.344 9.010 1.00 . A A . 256 THR OG1 1 1
15 17921 1 1 1 MET C C 4.931 5.633 -11.725 1.00 . A A . 168 MET C 1 1
15 17922 1 1 1 MET CA C 4.630 6.074 -10.272 1.00 . A A . 168 MET CA 1 1
15 17923 1 1 1 MET CB C 3.131 6.459 -10.035 1.00 . A A . 168 MET CB 1 1
15 17924 1 1 1 MET CE C 1.170 8.622 -8.469 1.00 . A A . 168 MET CE 1 1
15 17925 1 1 1 MET CG C 2.675 7.791 -10.680 1.00 . A A . 168 MET CG 1 1
15 17926 1 1 1 MET H1 H 5.320 8.018 -10.509 1.00 . A A . 168 MET H1 1 1
15 17927 1 1 1 MET H2 H 6.508 6.928 -10.011 1.00 . A A . 168 MET H2 1 1
15 17928 1 1 1 MET H3 H 5.346 7.473 -8.909 1.00 . A A . 168 MET H3 1 1
15 17929 1 1 1 MET HA H 4.880 5.246 -9.611 1.00 . A A . 168 MET HA 1 1
15 17930 1 1 1 MET HB2 H 2.501 5.667 -10.424 1.00 . A A . 168 MET HB2 1 1
15 17931 1 1 1 MET HB3 H 2.958 6.532 -8.968 1.00 . A A . 168 MET HB3 1 1
15 17932 1 1 1 MET HE1 H 0.213 8.925 -8.069 1.00 . A A . 168 MET HE1 1 1
15 17933 1 1 1 MET HE2 H 1.889 9.414 -8.318 1.00 . A A . 168 MET HE2 1 1
15 17934 1 1 1 MET HE3 H 1.502 7.728 -7.958 1.00 . A A . 168 MET HE3 1 1
15 17935 1 1 1 MET HG2 H 3.351 8.579 -10.373 1.00 . A A . 168 MET HG2 1 1
15 17936 1 1 1 MET HG3 H 2.720 7.691 -11.756 1.00 . A A . 168 MET HG3 1 1
15 17937 1 1 1 MET N N 5.511 7.199 -9.900 1.00 . A A . 168 MET N 1 1
15 17938 1 1 1 MET O O 4.336 6.117 -12.695 1.00 . A A . 168 MET O 1 1
15 17939 1 1 1 MET SD S 0.996 8.282 -10.222 1.00 . A A . 168 MET SD 1 1
15 17940 1 1 2 GLU C C 5.380 2.953 -13.460 1.00 . A A . 169 GLU C 1 1
15 17941 1 1 2 GLU CA C 6.337 4.118 -13.133 1.00 . A A . 169 GLU CA 1 1
15 17942 1 1 2 GLU CB C 7.833 3.672 -13.047 1.00 . A A . 169 GLU CB 1 1
15 17943 1 1 2 GLU CD C 8.837 5.739 -11.813 1.00 . A A . 169 GLU CD 1 1
15 17944 1 1 2 GLU CG C 8.865 4.834 -13.065 1.00 . A A . 169 GLU CG 1 1
15 17945 1 1 2 GLU H H 6.425 4.489 -11.042 1.00 . A A . 169 GLU H 1 1
15 17946 1 1 2 GLU HA H 6.236 4.851 -13.922 1.00 . A A . 169 GLU HA 1 1
15 17947 1 1 2 GLU HB2 H 7.978 3.103 -12.140 1.00 . A A . 169 GLU HB2 1 1
15 17948 1 1 2 GLU HB3 H 8.045 3.027 -13.894 1.00 . A A . 169 GLU HB3 1 1
15 17949 1 1 2 GLU HG2 H 9.861 4.406 -13.158 1.00 . A A . 169 GLU HG2 1 1
15 17950 1 1 2 GLU HG3 H 8.680 5.445 -13.947 1.00 . A A . 169 GLU HG3 1 1
15 17951 1 1 2 GLU N N 5.934 4.746 -11.851 1.00 . A A . 169 GLU N 1 1
15 17952 1 1 2 GLU O O 4.190 3.038 -13.131 1.00 . A A . 169 GLU O 1 1
15 17953 1 1 2 GLU OE1 O 9.473 5.376 -10.803 1.00 . A A . 169 GLU OE1 1 1
15 17954 1 1 2 GLU OE2 O 8.191 6.815 -11.837 1.00 . A A . 169 GLU OE2 1 1
15 17955 1 1 3 THR C C 4.807 -0.052 -13.060 1.00 . A A . 170 THR C 1 1
15 17956 1 1 3 THR CA C 5.101 0.669 -14.405 1.00 . A A . 170 THR CA 1 1
15 17957 1 1 3 THR CB C 5.858 -0.275 -15.410 1.00 . A A . 170 THR CB 1 1
15 17958 1 1 3 THR CG2 C 5.844 0.291 -16.847 1.00 . A A . 170 THR CG2 1 1
15 17959 1 1 3 THR H H 6.756 1.987 -14.574 1.00 . A A . 170 THR H 1 1
15 17960 1 1 3 THR HA H 4.146 0.952 -14.856 1.00 . A A . 170 THR HA 1 1
15 17961 1 1 3 THR HB H 5.369 -1.248 -15.418 1.00 . A A . 170 THR HB 1 1
15 17962 1 1 3 THR HG1 H 7.230 -0.635 -14.029 1.00 . A A . 170 THR HG1 1 1
15 17963 1 1 3 THR HG21 H 6.305 1.270 -16.857 1.00 . A A . 170 THR HG21 1 1
15 17964 1 1 3 THR HG22 H 4.821 0.375 -17.200 1.00 . A A . 170 THR HG22 1 1
15 17965 1 1 3 THR HG23 H 6.392 -0.368 -17.508 1.00 . A A . 170 THR HG23 1 1
15 17966 1 1 3 THR N N 5.867 1.909 -14.171 1.00 . A A . 170 THR N 1 1
15 17967 1 1 3 THR O O 5.540 -0.959 -12.639 1.00 . A A . 170 THR O 1 1
15 17968 1 1 3 THR OG1 O 7.217 -0.451 -14.978 1.00 . A A . 170 THR OG1 1 1
15 17969 1 1 4 ALA C C 1.949 0.638 -10.792 1.00 . A A . 171 ALA C 1 1
15 17970 1 1 4 ALA CA C 3.312 -0.007 -11.060 1.00 . A A . 171 ALA CA 1 1
15 17971 1 1 4 ALA CB C 4.319 0.377 -9.955 1.00 . A A . 171 ALA CB 1 1
15 17972 1 1 4 ALA H H 3.268 1.183 -12.789 1.00 . A A . 171 ALA H 1 1
15 17973 1 1 4 ALA HA H 3.205 -1.095 -11.086 1.00 . A A . 171 ALA HA 1 1
15 17974 1 1 4 ALA HB1 H 3.964 0.024 -8.995 1.00 . A A . 171 ALA HB1 1 1
15 17975 1 1 4 ALA HB2 H 4.434 1.452 -9.922 1.00 . A A . 171 ALA HB2 1 1
15 17976 1 1 4 ALA HB3 H 5.278 -0.076 -10.168 1.00 . A A . 171 ALA HB3 1 1
15 17977 1 1 4 ALA N N 3.765 0.448 -12.378 1.00 . A A . 171 ALA N 1 1
15 17978 1 1 4 ALA O O 1.763 1.830 -11.064 1.00 . A A . 171 ALA O 1 1
15 17979 1 1 5 THR C C -0.402 1.252 -8.741 1.00 . A A . 172 THR C 1 1
15 17980 1 1 5 THR CA C -0.367 0.300 -9.969 1.00 . A A . 172 THR CA 1 1
15 17981 1 1 5 THR CB C -1.287 -0.947 -9.740 1.00 . A A . 172 THR CB 1 1
15 17982 1 1 5 THR CG2 C -2.784 -0.595 -9.652 1.00 . A A . 172 THR CG2 1 1
15 17983 1 1 5 THR H H 1.242 -1.081 -10.053 1.00 . A A . 172 THR H 1 1
15 17984 1 1 5 THR HA H -0.730 0.838 -10.840 1.00 . A A . 172 THR HA 1 1
15 17985 1 1 5 THR HB H -0.990 -1.428 -8.814 1.00 . A A . 172 THR HB 1 1
15 17986 1 1 5 THR HG1 H -0.551 -1.488 -11.501 1.00 . A A . 172 THR HG1 1 1
15 17987 1 1 5 THR HG21 H -2.951 0.066 -8.807 1.00 . A A . 172 THR HG21 1 1
15 17988 1 1 5 THR HG22 H -3.362 -1.501 -9.510 1.00 . A A . 172 THR HG22 1 1
15 17989 1 1 5 THR HG23 H -3.105 -0.106 -10.560 1.00 . A A . 172 THR HG23 1 1
15 17990 1 1 5 THR N N 1.007 -0.153 -10.260 1.00 . A A . 172 THR N 1 1
15 17991 1 1 5 THR O O -1.404 1.925 -8.491 1.00 . A A . 172 THR O 1 1
15 17992 1 1 5 THR OG1 O -1.099 -1.885 -10.812 1.00 . A A . 172 THR OG1 1 1
15 17993 1 1 6 ALA C C 1.697 3.410 -7.109 1.00 . A A . 173 ALA C 1 1
15 17994 1 1 6 ALA CA C 0.865 2.152 -6.796 1.00 . A A . 173 ALA CA 1 1
15 17995 1 1 6 ALA CB C 1.531 1.351 -5.662 1.00 . A A . 173 ALA CB 1 1
15 17996 1 1 6 ALA H H 1.450 0.712 -8.234 1.00 . A A . 173 ALA H 1 1
15 17997 1 1 6 ALA HA H -0.123 2.458 -6.453 1.00 . A A . 173 ALA HA 1 1
15 17998 1 1 6 ALA HB1 H 0.930 0.480 -5.427 1.00 . A A . 173 ALA HB1 1 1
15 17999 1 1 6 ALA HB2 H 1.618 1.965 -4.773 1.00 . A A . 173 ALA HB2 1 1
15 18000 1 1 6 ALA HB3 H 2.520 1.024 -5.965 1.00 . A A . 173 ALA HB3 1 1
15 18001 1 1 6 ALA N N 0.707 1.287 -7.982 1.00 . A A . 173 ALA N 1 1
15 18002 1 1 6 ALA O O 2.415 3.458 -8.117 1.00 . A A . 173 ALA O 1 1
15 18003 1 1 7 GLY C C 3.807 5.188 -5.571 1.00 . A A . 174 GLY C 1 1
15 18004 1 1 7 GLY CA C 2.461 5.574 -6.179 1.00 . A A . 174 GLY CA 1 1
15 18005 1 1 7 GLY H H 0.803 4.404 -5.623 1.00 . A A . 174 GLY H 1 1
15 18006 1 1 7 GLY HA2 H 2.618 5.966 -7.173 1.00 . A A . 174 GLY HA2 1 1
15 18007 1 1 7 GLY HA3 H 2.007 6.344 -5.572 1.00 . A A . 174 GLY HA3 1 1
15 18008 1 1 7 GLY N N 1.557 4.427 -6.233 1.00 . A A . 174 GLY N 1 1
15 18009 1 1 7 GLY O O 4.578 4.461 -6.208 1.00 . A A . 174 GLY O 1 1
15 18010 1 1 8 GLU C C 5.103 5.000 -2.146 1.00 . A A . 175 GLU C 1 1
15 18011 1 1 8 GLU CA C 5.347 5.302 -3.634 1.00 . A A . 175 GLU CA 1 1
15 18012 1 1 8 GLU CB C 6.380 6.451 -3.770 1.00 . A A . 175 GLU CB 1 1
15 18013 1 1 8 GLU CD C 7.150 8.722 -2.859 1.00 . A A . 175 GLU CD 1 1
15 18014 1 1 8 GLU CG C 5.964 7.775 -3.089 1.00 . A A . 175 GLU CG 1 1
15 18015 1 1 8 GLU H H 3.440 6.229 -3.883 1.00 . A A . 175 GLU H 1 1
15 18016 1 1 8 GLU HA H 5.758 4.407 -4.088 1.00 . A A . 175 GLU HA 1 1
15 18017 1 1 8 GLU HB2 H 7.324 6.123 -3.339 1.00 . A A . 175 GLU HB2 1 1
15 18018 1 1 8 GLU HB3 H 6.537 6.648 -4.823 1.00 . A A . 175 GLU HB3 1 1
15 18019 1 1 8 GLU HG2 H 5.225 8.274 -3.710 1.00 . A A . 175 GLU HG2 1 1
15 18020 1 1 8 GLU HG3 H 5.508 7.548 -2.129 1.00 . A A . 175 GLU HG3 1 1
15 18021 1 1 8 GLU N N 4.090 5.642 -4.337 1.00 . A A . 175 GLU N 1 1
15 18022 1 1 8 GLU O O 3.975 5.127 -1.644 1.00 . A A . 175 GLU O 1 1
15 18023 1 1 8 GLU OE1 O 7.491 9.495 -3.776 1.00 . A A . 175 GLU OE1 1 1
15 18024 1 1 8 GLU OE2 O 7.745 8.690 -1.759 1.00 . A A . 175 GLU OE2 1 1
15 18025 1 1 9 TRP C C 6.308 5.618 0.771 1.00 . A A . 176 TRP C 1 1
15 18026 1 1 9 TRP CA C 6.218 4.325 -0.027 1.00 . A A . 176 TRP CA 1 1
15 18027 1 1 9 TRP CB C 7.394 3.373 0.318 1.00 . A A . 176 TRP CB 1 1
15 18028 1 1 9 TRP CD1 C 6.958 1.504 -1.389 1.00 . A A . 176 TRP CD1 1 1
15 18029 1 1 9 TRP CD2 C 6.818 0.850 0.739 1.00 . A A . 176 TRP CD2 1 1
15 18030 1 1 9 TRP CE2 C 6.521 -0.249 -0.083 1.00 . A A . 176 TRP CE2 1 1
15 18031 1 1 9 TRP CE3 C 6.805 0.677 2.117 1.00 . A A . 176 TRP CE3 1 1
15 18032 1 1 9 TRP CG C 7.089 1.962 -0.112 1.00 . A A . 176 TRP CG 1 1
15 18033 1 1 9 TRP CH2 C 6.201 -1.637 1.779 1.00 . A A . 176 TRP CH2 1 1
15 18034 1 1 9 TRP CZ2 C 6.198 -1.493 0.426 1.00 . A A . 176 TRP CZ2 1 1
15 18035 1 1 9 TRP CZ3 C 6.498 -0.562 2.618 1.00 . A A . 176 TRP CZ3 1 1
15 18036 1 1 9 TRP H H 7.044 4.531 -1.956 1.00 . A A . 176 TRP H 1 1
15 18037 1 1 9 TRP HA H 5.283 3.823 0.221 1.00 . A A . 176 TRP HA 1 1
15 18038 1 1 9 TRP HB2 H 8.299 3.706 -0.185 1.00 . A A . 176 TRP HB2 1 1
15 18039 1 1 9 TRP HB3 H 7.565 3.371 1.390 1.00 . A A . 176 TRP HB3 1 1
15 18040 1 1 9 TRP HD1 H 7.096 2.119 -2.264 1.00 . A A . 176 TRP HD1 1 1
15 18041 1 1 9 TRP HE1 H 6.424 -0.386 -2.160 1.00 . A A . 176 TRP HE1 1 1
15 18042 1 1 9 TRP HE3 H 7.032 1.497 2.789 1.00 . A A . 176 TRP HE3 1 1
15 18043 1 1 9 TRP HH2 H 5.961 -2.596 2.222 1.00 . A A . 176 TRP HH2 1 1
15 18044 1 1 9 TRP HZ2 H 5.969 -2.332 -0.216 1.00 . A A . 176 TRP HZ2 1 1
15 18045 1 1 9 TRP HZ3 H 6.483 -0.717 3.688 1.00 . A A . 176 TRP HZ3 1 1
15 18046 1 1 9 TRP N N 6.199 4.616 -1.465 1.00 . A A . 176 TRP N 1 1
15 18047 1 1 9 TRP NE1 N 6.593 0.175 -1.376 1.00 . A A . 176 TRP NE1 1 1
15 18048 1 1 9 TRP O O 7.200 6.442 0.525 1.00 . A A . 176 TRP O 1 1
15 18049 1 1 10 GLN C C 4.628 8.160 1.946 1.00 . A A . 177 GLN C 1 1
15 18050 1 1 10 GLN CA C 5.215 6.916 2.644 1.00 . A A . 177 GLN CA 1 1
15 18051 1 1 10 GLN CB C 6.533 7.252 3.400 1.00 . A A . 177 GLN CB 1 1
15 18052 1 1 10 GLN CD C 6.394 5.100 4.814 1.00 . A A . 177 GLN CD 1 1
15 18053 1 1 10 GLN CG C 7.284 6.037 4.001 1.00 . A A . 177 GLN CG 1 1
15 18054 1 1 10 GLN H H 4.697 5.049 1.810 1.00 . A A . 177 GLN H 1 1
15 18055 1 1 10 GLN HA H 4.492 6.598 3.379 1.00 . A A . 177 GLN HA 1 1
15 18056 1 1 10 GLN HB2 H 7.201 7.750 2.713 1.00 . A A . 177 GLN HB2 1 1
15 18057 1 1 10 GLN HB3 H 6.300 7.939 4.209 1.00 . A A . 177 GLN HB3 1 1
15 18058 1 1 10 GLN HE21 H 6.610 6.236 6.429 1.00 . A A . 177 GLN HE21 1 1
15 18059 1 1 10 GLN HE22 H 5.610 4.842 6.619 1.00 . A A . 177 GLN HE22 1 1
15 18060 1 1 10 GLN HG2 H 7.714 5.462 3.182 1.00 . A A . 177 GLN HG2 1 1
15 18061 1 1 10 GLN HG3 H 8.089 6.388 4.640 1.00 . A A . 177 GLN HG3 1 1
15 18062 1 1 10 GLN N N 5.355 5.771 1.720 1.00 . A A . 177 GLN N 1 1
15 18063 1 1 10 GLN NE2 N 6.186 5.422 6.083 1.00 . A A . 177 GLN NE2 1 1
15 18064 1 1 10 GLN O O 3.773 8.863 2.522 1.00 . A A . 177 GLN O 1 1
15 18065 1 1 10 GLN OE1 O 5.871 4.107 4.296 1.00 . A A . 177 GLN OE1 1 1
15 18066 1 1 11 GLY C C 5.261 10.820 0.359 1.00 . A A . 178 GLY C 1 1
15 18067 1 1 11 GLY CA C 4.612 9.536 -0.089 1.00 . A A . 178 GLY CA 1 1
15 18068 1 1 11 GLY H H 5.788 7.845 0.328 1.00 . A A . 178 GLY H 1 1
15 18069 1 1 11 GLY HA2 H 4.855 9.354 -1.124 1.00 . A A . 178 GLY HA2 1 1
15 18070 1 1 11 GLY HA3 H 3.536 9.622 0.005 1.00 . A A . 178 GLY HA3 1 1
15 18071 1 1 11 GLY N N 5.085 8.418 0.702 1.00 . A A . 178 GLY N 1 1
15 18072 1 1 11 GLY O O 4.746 11.488 1.265 1.00 . A A . 178 GLY O 1 1
15 18073 1 1 12 LYS C C 6.524 13.591 0.052 1.00 . A A . 179 LYS C 1 1
15 18074 1 1 12 LYS CA C 7.270 12.245 0.129 1.00 . A A . 179 LYS CA 1 1
15 18075 1 1 12 LYS CB C 8.546 12.269 -0.752 1.00 . A A . 179 LYS CB 1 1
15 18076 1 1 12 LYS CD C 10.822 13.408 -1.187 1.00 . A A . 179 LYS CD 1 1
15 18077 1 1 12 LYS CE C 11.828 14.442 -0.655 1.00 . A A . 179 LYS CE 1 1
15 18078 1 1 12 LYS CG C 9.594 13.288 -0.266 1.00 . A A . 179 LYS CG 1 1
15 18079 1 1 12 LYS H H 6.682 10.590 -1.029 1.00 . A A . 179 LYS H 1 1
15 18080 1 1 12 LYS HA H 7.570 12.064 1.159 1.00 . A A . 179 LYS HA 1 1
15 18081 1 1 12 LYS HB2 H 8.994 11.277 -0.746 1.00 . A A . 179 LYS HB2 1 1
15 18082 1 1 12 LYS HB3 H 8.267 12.516 -1.774 1.00 . A A . 179 LYS HB3 1 1
15 18083 1 1 12 LYS HD2 H 11.311 12.441 -1.253 1.00 . A A . 179 LYS HD2 1 1
15 18084 1 1 12 LYS HD3 H 10.495 13.712 -2.175 1.00 . A A . 179 LYS HD3 1 1
15 18085 1 1 12 LYS HE2 H 12.205 14.109 0.304 1.00 . A A . 179 LYS HE2 1 1
15 18086 1 1 12 LYS HE3 H 12.651 14.528 -1.351 1.00 . A A . 179 LYS HE3 1 1
15 18087 1 1 12 LYS HG2 H 9.122 14.264 -0.195 1.00 . A A . 179 LYS HG2 1 1
15 18088 1 1 12 LYS HG3 H 9.929 12.991 0.725 1.00 . A A . 179 LYS HG3 1 1
15 18089 1 1 12 LYS HZ1 H 10.409 15.719 0.196 1.00 . A A . 179 LYS HZ1 1 1
15 18090 1 1 12 LYS HZ2 H 10.838 16.135 -1.385 1.00 . A A . 179 LYS HZ2 1 1
15 18091 1 1 12 LYS HZ3 H 11.898 16.459 -0.110 1.00 . A A . 179 LYS HZ3 1 1
15 18092 1 1 12 LYS N N 6.406 11.138 -0.266 1.00 . A A . 179 LYS N 1 1
15 18093 1 1 12 LYS NZ N 11.202 15.782 -0.476 1.00 . A A . 179 LYS NZ 1 1
15 18094 1 1 12 LYS O O 6.256 14.113 -1.044 1.00 . A A . 179 LYS O 1 1
15 18095 1 1 13 GLY C C 4.994 15.632 2.768 1.00 . A A . 180 GLY C 1 1
15 18096 1 1 13 GLY CA C 5.439 15.372 1.343 1.00 . A A . 180 GLY CA 1 1
15 18097 1 1 13 GLY H H 6.381 13.617 2.048 1.00 . A A . 180 GLY H 1 1
15 18098 1 1 13 GLY HA2 H 6.087 16.177 1.015 1.00 . A A . 180 GLY HA2 1 1
15 18099 1 1 13 GLY HA3 H 4.561 15.350 0.702 1.00 . A A . 180 GLY HA3 1 1
15 18100 1 1 13 GLY N N 6.157 14.110 1.229 1.00 . A A . 180 GLY N 1 1
15 18101 1 1 13 GLY O O 5.318 16.672 3.344 1.00 . A A . 180 GLY O 1 1
15 18102 1 1 14 SER C C 3.949 13.452 5.478 1.00 . A A . 181 SER C 1 1
15 18103 1 1 14 SER CA C 3.689 14.759 4.698 1.00 . A A . 181 SER CA 1 1
15 18104 1 1 14 SER CB C 2.171 15.086 4.627 1.00 . A A . 181 SER CB 1 1
15 18105 1 1 14 SER H H 4.092 13.836 2.833 1.00 . A A . 181 SER H 1 1
15 18106 1 1 14 SER HA H 4.197 15.569 5.222 1.00 . A A . 181 SER HA 1 1
15 18107 1 1 14 SER HB2 H 1.664 14.329 4.043 1.00 . A A . 181 SER HB2 1 1
15 18108 1 1 14 SER HB3 H 1.751 15.103 5.625 1.00 . A A . 181 SER HB3 1 1
15 18109 1 1 14 SER HG H 2.205 16.311 3.101 1.00 . A A . 181 SER HG 1 1
15 18110 1 1 14 SER N N 4.255 14.659 3.339 1.00 . A A . 181 SER N 1 1
15 18111 1 1 14 SER O O 3.056 12.610 5.646 1.00 . A A . 181 SER O 1 1
15 18112 1 1 14 SER OG O 1.938 16.349 4.022 1.00 . A A . 181 SER OG 1 1
15 18113 1 1 15 GLY C C 5.556 12.456 8.235 1.00 . A A . 182 GLY C 1 1
15 18114 1 1 15 GLY CA C 5.618 12.145 6.744 1.00 . A A . 182 GLY CA 1 1
15 18115 1 1 15 GLY H H 5.871 13.964 5.695 1.00 . A A . 182 GLY H 1 1
15 18116 1 1 15 GLY HA2 H 4.988 11.288 6.536 1.00 . A A . 182 GLY HA2 1 1
15 18117 1 1 15 GLY HA3 H 6.637 11.896 6.482 1.00 . A A . 182 GLY HA3 1 1
15 18118 1 1 15 GLY N N 5.204 13.287 5.926 1.00 . A A . 182 GLY N 1 1
15 18119 1 1 15 GLY O O 6.391 11.974 9.004 1.00 . A A . 182 GLY O 1 1
15 18120 1 1 16 GLY C C 3.705 12.587 10.881 1.00 . A A . 183 GLY C 1 1
15 18121 1 1 16 GLY CA C 4.368 13.669 10.036 1.00 . A A . 183 GLY CA 1 1
15 18122 1 1 16 GLY H H 3.893 13.569 7.974 1.00 . A A . 183 GLY H 1 1
15 18123 1 1 16 GLY HA2 H 5.336 13.910 10.471 1.00 . A A . 183 GLY HA2 1 1
15 18124 1 1 16 GLY HA3 H 3.753 14.558 10.064 1.00 . A A . 183 GLY HA3 1 1
15 18125 1 1 16 GLY N N 4.545 13.263 8.639 1.00 . A A . 183 GLY N 1 1
15 18126 1 1 16 GLY O O 3.284 11.548 10.357 1.00 . A A . 183 GLY O 1 1
15 18127 1 1 17 SER C C 1.528 12.372 13.387 1.00 . A A . 184 SER C 1 1
15 18128 1 1 17 SER CA C 2.981 11.911 13.143 1.00 . A A . 184 SER CA 1 1
15 18129 1 1 17 SER CB C 3.796 11.878 14.461 1.00 . A A . 184 SER CB 1 1
15 18130 1 1 17 SER H H 4.000 13.668 12.541 1.00 . A A . 184 SER H 1 1
15 18131 1 1 17 SER HA H 2.971 10.908 12.710 1.00 . A A . 184 SER HA 1 1
15 18132 1 1 17 SER HB2 H 4.828 11.633 14.237 1.00 . A A . 184 SER HB2 1 1
15 18133 1 1 17 SER HB3 H 3.763 12.848 14.940 1.00 . A A . 184 SER HB3 1 1
15 18134 1 1 17 SER HG H 4.046 10.471 15.803 1.00 . A A . 184 SER HG 1 1
15 18135 1 1 17 SER N N 3.621 12.831 12.194 1.00 . A A . 184 SER N 1 1
15 18136 1 1 17 SER O O 1.273 13.258 14.211 1.00 . A A . 184 SER O 1 1
15 18137 1 1 17 SER OG O 3.300 10.905 15.365 1.00 . A A . 184 SER OG 1 1
15 18138 1 1 18 GLY C C -1.722 11.170 11.961 1.00 . A A . 185 GLY C 1 1
15 18139 1 1 18 GLY CA C -0.833 12.132 12.732 1.00 . A A . 185 GLY CA 1 1
15 18140 1 1 18 GLY H H 0.874 11.136 11.946 1.00 . A A . 185 GLY H 1 1
15 18141 1 1 18 GLY HA2 H -1.116 12.111 13.780 1.00 . A A . 185 GLY HA2 1 1
15 18142 1 1 18 GLY HA3 H -0.994 13.136 12.352 1.00 . A A . 185 GLY HA3 1 1
15 18143 1 1 18 GLY N N 0.591 11.798 12.613 1.00 . A A . 185 GLY N 1 1
15 18144 1 1 18 GLY O O -1.263 10.490 11.033 1.00 . A A . 185 GLY O 1 1
15 18145 1 1 19 GLY C C -5.387 10.458 12.316 1.00 . A A . 186 GLY C 1 1
15 18146 1 1 19 GLY CA C -4.008 10.276 11.701 1.00 . A A . 186 GLY CA 1 1
15 18147 1 1 19 GLY H H -3.274 11.660 13.131 1.00 . A A . 186 GLY H 1 1
15 18148 1 1 19 GLY HA2 H -4.057 10.539 10.650 1.00 . A A . 186 GLY HA2 1 1
15 18149 1 1 19 GLY HA3 H -3.712 9.236 11.789 1.00 . A A . 186 GLY HA3 1 1
15 18150 1 1 19 GLY N N -3.002 11.115 12.361 1.00 . A A . 186 GLY N 1 1
15 18151 1 1 19 GLY O O -5.584 11.385 13.123 1.00 . A A . 186 GLY O 1 1
15 18152 1 1 20 SER C C -8.523 10.771 11.844 1.00 . A A . 187 SER C 1 1
15 18153 1 1 20 SER CA C -7.738 9.559 12.398 1.00 . A A . 187 SER CA 1 1
15 18154 1 1 20 SER CB C -7.812 9.495 13.952 1.00 . A A . 187 SER CB 1 1
15 18155 1 1 20 SER H H -6.082 8.910 11.241 1.00 . A A . 187 SER H 1 1
15 18156 1 1 20 SER HA H -8.182 8.654 11.997 1.00 . A A . 187 SER HA 1 1
15 18157 1 1 20 SER HB2 H -7.222 8.658 14.306 1.00 . A A . 187 SER HB2 1 1
15 18158 1 1 20 SER HB3 H -7.407 10.408 14.366 1.00 . A A . 187 SER HB3 1 1
15 18159 1 1 20 SER HG H -9.466 10.185 14.747 1.00 . A A . 187 SER HG 1 1
15 18160 1 1 20 SER N N -6.338 9.579 11.914 1.00 . A A . 187 SER N 1 1
15 18161 1 1 20 SER O O -8.292 11.913 12.255 1.00 . A A . 187 SER O 1 1
15 18162 1 1 20 SER OG O -9.143 9.338 14.412 1.00 . A A . 187 SER OG 1 1
15 18163 1 1 21 GLY C C -9.990 11.571 8.735 1.00 . A A . 188 GLY C 1 1
15 18164 1 1 21 GLY CA C -10.233 11.553 10.242 1.00 . A A . 188 GLY CA 1 1
15 18165 1 1 21 GLY H H -9.572 9.573 10.626 1.00 . A A . 188 GLY H 1 1
15 18166 1 1 21 GLY HA2 H -11.283 11.360 10.436 1.00 . A A . 188 GLY HA2 1 1
15 18167 1 1 21 GLY HA3 H -9.982 12.526 10.647 1.00 . A A . 188 GLY HA3 1 1
15 18168 1 1 21 GLY N N -9.438 10.507 10.896 1.00 . A A . 188 GLY N 1 1
15 18169 1 1 21 GLY O O -8.843 11.757 8.294 1.00 . A A . 188 GLY O 1 1
15 18170 1 1 22 GLY C C -12.208 10.667 5.885 1.00 . A A . 189 GLY C 1 1
15 18171 1 1 22 GLY CA C -10.990 11.350 6.494 1.00 . A A . 189 GLY CA 1 1
15 18172 1 1 22 GLY H H -11.929 11.191 8.387 1.00 . A A . 189 GLY H 1 1
15 18173 1 1 22 GLY HA2 H -10.931 12.376 6.144 1.00 . A A . 189 GLY HA2 1 1
15 18174 1 1 22 GLY HA3 H -10.100 10.821 6.172 1.00 . A A . 189 GLY HA3 1 1
15 18175 1 1 22 GLY N N -11.063 11.353 7.955 1.00 . A A . 189 GLY N 1 1
15 18176 1 1 22 GLY O O -12.533 9.532 6.264 1.00 . A A . 189 GLY O 1 1
15 18177 1 1 23 SER C C -13.745 10.112 3.000 1.00 . A A . 190 SER C 1 1
15 18178 1 1 23 SER CA C -14.108 10.855 4.297 1.00 . A A . 190 SER CA 1 1
15 18179 1 1 23 SER CB C -15.076 12.026 4.001 1.00 . A A . 190 SER CB 1 1
15 18180 1 1 23 SER H H -12.567 12.264 4.713 1.00 . A A . 190 SER H 1 1
15 18181 1 1 23 SER HA H -14.603 10.161 4.972 1.00 . A A . 190 SER HA 1 1
15 18182 1 1 23 SER HB2 H -14.607 12.723 3.319 1.00 . A A . 190 SER HB2 1 1
15 18183 1 1 23 SER HB3 H -15.987 11.648 3.554 1.00 . A A . 190 SER HB3 1 1
15 18184 1 1 23 SER HG H -16.183 12.287 5.593 1.00 . A A . 190 SER HG 1 1
15 18185 1 1 23 SER N N -12.894 11.367 4.960 1.00 . A A . 190 SER N 1 1
15 18186 1 1 23 SER O O -13.932 8.888 2.890 1.00 . A A . 190 SER O 1 1
15 18187 1 1 23 SER OG O -15.417 12.717 5.187 1.00 . A A . 190 SER OG 1 1
15 18188 1 1 24 GLN C C -11.566 9.497 0.839 1.00 . A A . 191 GLN C 1 1
15 18189 1 1 24 GLN CA C -12.830 10.351 0.710 1.00 . A A . 191 GLN CA 1 1
15 18190 1 1 24 GLN CB C -12.588 11.522 -0.267 1.00 . A A . 191 GLN CB 1 1
15 18191 1 1 24 GLN CD C -13.609 13.518 -1.537 1.00 . A A . 191 GLN CD 1 1
15 18192 1 1 24 GLN CG C -13.799 12.459 -0.451 1.00 . A A . 191 GLN CG 1 1
15 18193 1 1 24 GLN H H -13.051 11.821 2.215 1.00 . A A . 191 GLN H 1 1
15 18194 1 1 24 GLN HA H -13.644 9.735 0.333 1.00 . A A . 191 GLN HA 1 1
15 18195 1 1 24 GLN HB2 H -11.756 12.113 0.097 1.00 . A A . 191 GLN HB2 1 1
15 18196 1 1 24 GLN HB3 H -12.315 11.115 -1.237 1.00 . A A . 191 GLN HB3 1 1
15 18197 1 1 24 GLN HE21 H -12.683 12.224 -2.728 1.00 . A A . 191 GLN HE21 1 1
15 18198 1 1 24 GLN HE22 H -12.851 13.825 -3.330 1.00 . A A . 191 GLN HE22 1 1
15 18199 1 1 24 GLN HG2 H -14.661 11.864 -0.718 1.00 . A A . 191 GLN HG2 1 1
15 18200 1 1 24 GLN HG3 H -13.996 12.966 0.486 1.00 . A A . 191 GLN HG3 1 1
15 18201 1 1 24 GLN N N -13.213 10.871 2.029 1.00 . A A . 191 GLN N 1 1
15 18202 1 1 24 GLN NE2 N -12.987 13.150 -2.643 1.00 . A A . 191 GLN NE2 1 1
15 18203 1 1 24 GLN O O -11.513 8.359 0.360 1.00 . A A . 191 GLN O 1 1
15 18204 1 1 24 GLN OE1 O -14.079 14.651 -1.414 1.00 . A A . 191 GLN OE1 1 1
15 18205 1 1 25 ASP C C -9.563 8.265 2.864 1.00 . A A . 192 ASP C 1 1
15 18206 1 1 25 ASP CA C -9.300 9.377 1.828 1.00 . A A . 192 ASP CA 1 1
15 18207 1 1 25 ASP CB C -8.211 10.380 2.313 1.00 . A A . 192 ASP CB 1 1
15 18208 1 1 25 ASP CG C -8.578 11.128 3.603 1.00 . A A . 192 ASP CG 1 1
15 18209 1 1 25 ASP H H -10.657 11.003 1.807 1.00 . A A . 192 ASP H 1 1
15 18210 1 1 25 ASP HA H -8.946 8.909 0.905 1.00 . A A . 192 ASP HA 1 1
15 18211 1 1 25 ASP HB2 H -7.279 9.844 2.468 1.00 . A A . 192 ASP HB2 1 1
15 18212 1 1 25 ASP HB3 H -8.044 11.117 1.530 1.00 . A A . 192 ASP HB3 1 1
15 18213 1 1 25 ASP N N -10.551 10.074 1.506 1.00 . A A . 192 ASP N 1 1
15 18214 1 1 25 ASP O O -10.372 8.441 3.786 1.00 . A A . 192 ASP O 1 1
15 18215 1 1 25 ASP OD1 O -7.966 10.869 4.664 1.00 . A A . 192 ASP OD1 1 1
15 18216 1 1 25 ASP OD2 O -9.488 11.989 3.553 1.00 . A A . 192 ASP OD2 1 1
15 18217 1 1 26 LEU C C -7.892 5.459 4.239 1.00 . A A . 193 LEU C 1 1
15 18218 1 1 26 LEU CA C -9.151 5.885 3.482 1.00 . A A . 193 LEU CA 1 1
15 18219 1 1 26 LEU CB C -9.637 4.730 2.558 1.00 . A A . 193 LEU CB 1 1
15 18220 1 1 26 LEU CD1 C -11.305 3.784 0.870 1.00 . A A . 193 LEU CD1 1 1
15 18221 1 1 26 LEU CD2 C -12.128 5.337 2.724 1.00 . A A . 193 LEU CD2 1 1
15 18222 1 1 26 LEU CG C -10.959 4.989 1.768 1.00 . A A . 193 LEU CG 1 1
15 18223 1 1 26 LEU H H -8.199 7.080 1.996 1.00 . A A . 193 LEU H 1 1
15 18224 1 1 26 LEU HA H -9.929 6.099 4.211 1.00 . A A . 193 LEU HA 1 1
15 18225 1 1 26 LEU HB2 H -8.847 4.520 1.840 1.00 . A A . 193 LEU HB2 1 1
15 18226 1 1 26 LEU HB3 H -9.776 3.838 3.164 1.00 . A A . 193 LEU HB3 1 1
15 18227 1 1 26 LEU HD11 H -11.458 2.900 1.481 1.00 . A A . 193 LEU HD11 1 1
15 18228 1 1 26 LEU HD12 H -10.492 3.601 0.179 1.00 . A A . 193 LEU HD12 1 1
15 18229 1 1 26 LEU HD13 H -12.205 3.992 0.309 1.00 . A A . 193 LEU HD13 1 1
15 18230 1 1 26 LEU HD21 H -13.031 5.499 2.155 1.00 . A A . 193 LEU HD21 1 1
15 18231 1 1 26 LEU HD22 H -11.892 6.241 3.273 1.00 . A A . 193 LEU HD22 1 1
15 18232 1 1 26 LEU HD23 H -12.287 4.526 3.427 1.00 . A A . 193 LEU HD23 1 1
15 18233 1 1 26 LEU HG H -10.808 5.841 1.113 1.00 . A A . 193 LEU HG 1 1
15 18234 1 1 26 LEU N N -8.900 7.109 2.684 1.00 . A A . 193 LEU N 1 1
15 18235 1 1 26 LEU O O -6.781 5.869 3.893 1.00 . A A . 193 LEU O 1 1
15 18236 1 1 27 TYR C C -7.174 2.458 5.961 1.00 . A A . 194 TYR C 1 1
15 18237 1 1 27 TYR CA C -6.992 3.989 6.019 1.00 . A A . 194 TYR CA 1 1
15 18238 1 1 27 TYR CB C -6.924 4.488 7.489 1.00 . A A . 194 TYR CB 1 1
15 18239 1 1 27 TYR CD1 C -4.408 3.952 7.579 1.00 . A A . 194 TYR CD1 1 1
15 18240 1 1 27 TYR CD2 C -5.639 3.872 9.625 1.00 . A A . 194 TYR CD2 1 1
15 18241 1 1 27 TYR CE1 C -3.253 3.632 8.253 1.00 . A A . 194 TYR CE1 1 1
15 18242 1 1 27 TYR CE2 C -4.474 3.546 10.300 1.00 . A A . 194 TYR CE2 1 1
15 18243 1 1 27 TYR CG C -5.638 4.086 8.246 1.00 . A A . 194 TYR CG 1 1
15 18244 1 1 27 TYR CZ C -3.288 3.430 9.606 1.00 . A A . 194 TYR CZ 1 1
15 18245 1 1 27 TYR H H -9.003 4.447 5.572 1.00 . A A . 194 TYR H 1 1
15 18246 1 1 27 TYR HA H -6.056 4.250 5.523 1.00 . A A . 194 TYR HA 1 1
15 18247 1 1 27 TYR HB2 H -6.980 5.572 7.496 1.00 . A A . 194 TYR HB2 1 1
15 18248 1 1 27 TYR HB3 H -7.776 4.097 8.040 1.00 . A A . 194 TYR HB3 1 1
15 18249 1 1 27 TYR HD1 H -4.365 4.098 6.511 1.00 . A A . 194 TYR HD1 1 1
15 18250 1 1 27 TYR HD2 H -6.570 3.960 10.171 1.00 . A A . 194 TYR HD2 1 1
15 18251 1 1 27 TYR HE1 H -2.317 3.536 7.710 1.00 . A A . 194 TYR HE1 1 1
15 18252 1 1 27 TYR HE2 H -4.498 3.382 11.372 1.00 . A A . 194 TYR HE2 1 1
15 18253 1 1 27 TYR HH H -2.255 2.314 10.788 1.00 . A A . 194 TYR HH 1 1
15 18254 1 1 27 TYR N N -8.086 4.632 5.287 1.00 . A A . 194 TYR N 1 1
15 18255 1 1 27 TYR O O -8.073 1.902 6.601 1.00 . A A . 194 TYR O 1 1
15 18256 1 1 27 TYR OH O -2.126 3.122 10.274 1.00 . A A . 194 TYR OH 1 1
15 18257 1 1 28 ALA C C -4.988 -0.251 5.536 1.00 . A A . 195 ALA C 1 1
15 18258 1 1 28 ALA CA C -6.308 0.337 4.996 1.00 . A A . 195 ALA CA 1 1
15 18259 1 1 28 ALA CB C -6.563 -0.006 3.512 1.00 . A A . 195 ALA CB 1 1
15 18260 1 1 28 ALA H H -5.625 2.320 4.722 1.00 . A A . 195 ALA H 1 1
15 18261 1 1 28 ALA HA H -7.118 -0.083 5.582 1.00 . A A . 195 ALA HA 1 1
15 18262 1 1 28 ALA HB1 H -6.530 -1.080 3.368 1.00 . A A . 195 ALA HB1 1 1
15 18263 1 1 28 ALA HB2 H -5.812 0.459 2.893 1.00 . A A . 195 ALA HB2 1 1
15 18264 1 1 28 ALA HB3 H -7.539 0.359 3.218 1.00 . A A . 195 ALA HB3 1 1
15 18265 1 1 28 ALA N N -6.310 1.800 5.187 1.00 . A A . 195 ALA N 1 1
15 18266 1 1 28 ALA O O -4.253 0.431 6.266 1.00 . A A . 195 ALA O 1 1
15 18267 1 1 29 THR C C -2.802 -2.765 4.331 1.00 . A A . 196 THR C 1 1
15 18268 1 1 29 THR CA C -3.498 -2.239 5.611 1.00 . A A . 196 THR CA 1 1
15 18269 1 1 29 THR CB C -3.812 -3.427 6.579 1.00 . A A . 196 THR CB 1 1
15 18270 1 1 29 THR CG2 C -2.591 -4.328 6.842 1.00 . A A . 196 THR CG2 1 1
15 18271 1 1 29 THR H H -5.449 -2.055 4.811 1.00 . A A . 196 THR H 1 1
15 18272 1 1 29 THR HA H -2.826 -1.543 6.128 1.00 . A A . 196 THR HA 1 1
15 18273 1 1 29 THR HB H -4.596 -4.033 6.132 1.00 . A A . 196 THR HB 1 1
15 18274 1 1 29 THR HG1 H -4.000 -1.995 7.939 1.00 . A A . 196 THR HG1 1 1
15 18275 1 1 29 THR HG21 H -1.787 -3.737 7.255 1.00 . A A . 196 THR HG21 1 1
15 18276 1 1 29 THR HG22 H -2.261 -4.784 5.915 1.00 . A A . 196 THR HG22 1 1
15 18277 1 1 29 THR HG23 H -2.857 -5.106 7.546 1.00 . A A . 196 THR HG23 1 1
15 18278 1 1 29 THR N N -4.751 -1.541 5.266 1.00 . A A . 196 THR N 1 1
15 18279 1 1 29 THR O O -3.432 -3.453 3.520 1.00 . A A . 196 THR O 1 1
15 18280 1 1 29 THR OG1 O -4.308 -2.906 7.828 1.00 . A A . 196 THR OG1 1 1
15 18281 1 1 30 LEU C C -0.040 -4.301 3.799 1.00 . A A . 197 LEU C 1 1
15 18282 1 1 30 LEU CA C -0.638 -3.039 3.153 1.00 . A A . 197 LEU CA 1 1
15 18283 1 1 30 LEU CB C 0.499 -2.085 2.695 1.00 . A A . 197 LEU CB 1 1
15 18284 1 1 30 LEU CD1 C 0.403 -2.677 0.209 1.00 . A A . 197 LEU CD1 1 1
15 18285 1 1 30 LEU CD2 C 2.513 -1.644 1.170 1.00 . A A . 197 LEU CD2 1 1
15 18286 1 1 30 LEU CG C 1.312 -2.559 1.444 1.00 . A A . 197 LEU CG 1 1
15 18287 1 1 30 LEU H H -1.146 -1.694 4.696 1.00 . A A . 197 LEU H 1 1
15 18288 1 1 30 LEU HA H -1.239 -3.316 2.286 1.00 . A A . 197 LEU HA 1 1
15 18289 1 1 30 LEU HB2 H 0.058 -1.116 2.471 1.00 . A A . 197 LEU HB2 1 1
15 18290 1 1 30 LEU HB3 H 1.187 -1.951 3.525 1.00 . A A . 197 LEU HB3 1 1
15 18291 1 1 30 LEU HD11 H -0.020 -1.709 -0.031 1.00 . A A . 197 LEU HD11 1 1
15 18292 1 1 30 LEU HD12 H -0.400 -3.373 0.415 1.00 . A A . 197 LEU HD12 1 1
15 18293 1 1 30 LEU HD13 H 0.974 -3.040 -0.635 1.00 . A A . 197 LEU HD13 1 1
15 18294 1 1 30 LEU HD21 H 3.182 -1.669 2.013 1.00 . A A . 197 LEU HD21 1 1
15 18295 1 1 30 LEU HD22 H 2.172 -0.630 1.013 1.00 . A A . 197 LEU HD22 1 1
15 18296 1 1 30 LEU HD23 H 3.041 -1.985 0.288 1.00 . A A . 197 LEU HD23 1 1
15 18297 1 1 30 LEU HG H 1.708 -3.544 1.635 1.00 . A A . 197 LEU HG 1 1
15 18298 1 1 30 LEU N N -1.517 -2.403 4.142 1.00 . A A . 197 LEU N 1 1
15 18299 1 1 30 LEU O O 0.842 -4.206 4.661 1.00 . A A . 197 LEU O 1 1
15 18300 1 1 31 ASP C C 1.112 -7.276 3.262 1.00 . A A . 198 ASP C 1 1
15 18301 1 1 31 ASP CA C -0.131 -6.754 3.999 1.00 . A A . 198 ASP CA 1 1
15 18302 1 1 31 ASP CB C -1.296 -7.767 3.920 1.00 . A A . 198 ASP CB 1 1
15 18303 1 1 31 ASP CG C -1.021 -9.076 4.671 1.00 . A A . 198 ASP CG 1 1
15 18304 1 1 31 ASP H H -1.196 -5.478 2.681 1.00 . A A . 198 ASP H 1 1
15 18305 1 1 31 ASP HA H 0.117 -6.588 5.051 1.00 . A A . 198 ASP HA 1 1
15 18306 1 1 31 ASP HB2 H -2.189 -7.309 4.342 1.00 . A A . 198 ASP HB2 1 1
15 18307 1 1 31 ASP HB3 H -1.498 -7.995 2.875 1.00 . A A . 198 ASP HB3 1 1
15 18308 1 1 31 ASP N N -0.541 -5.471 3.406 1.00 . A A . 198 ASP N 1 1
15 18309 1 1 31 ASP O O 1.024 -7.703 2.102 1.00 . A A . 198 ASP O 1 1
15 18310 1 1 31 ASP OD1 O -0.593 -10.072 4.043 1.00 . A A . 198 ASP OD1 1 1
15 18311 1 1 31 ASP OD2 O -1.235 -9.113 5.901 1.00 . A A . 198 ASP OD2 1 1
15 18312 1 1 32 VAL C C 4.044 -8.839 4.257 1.00 . A A . 199 VAL C 1 1
15 18313 1 1 32 VAL CA C 3.559 -7.659 3.397 1.00 . A A . 199 VAL CA 1 1
15 18314 1 1 32 VAL CB C 4.665 -6.526 3.413 1.00 . A A . 199 VAL CB 1 1
15 18315 1 1 32 VAL CG1 C 5.946 -6.977 2.673 1.00 . A A . 199 VAL CG1 1 1
15 18316 1 1 32 VAL CG2 C 4.137 -5.188 2.858 1.00 . A A . 199 VAL CG2 1 1
15 18317 1 1 32 VAL H H 2.268 -6.793 4.824 1.00 . A A . 199 VAL H 1 1
15 18318 1 1 32 VAL HA H 3.419 -7.991 2.371 1.00 . A A . 199 VAL HA 1 1
15 18319 1 1 32 VAL HB H 4.943 -6.353 4.438 1.00 . A A . 199 VAL HB 1 1
15 18320 1 1 32 VAL HG11 H 6.332 -7.887 3.126 1.00 . A A . 199 VAL HG11 1 1
15 18321 1 1 32 VAL HG12 H 6.702 -6.205 2.740 1.00 . A A . 199 VAL HG12 1 1
15 18322 1 1 32 VAL HG13 H 5.723 -7.166 1.633 1.00 . A A . 199 VAL HG13 1 1
15 18323 1 1 32 VAL HG21 H 3.246 -4.889 3.404 1.00 . A A . 199 VAL HG21 1 1
15 18324 1 1 32 VAL HG22 H 3.899 -5.293 1.815 1.00 . A A . 199 VAL HG22 1 1
15 18325 1 1 32 VAL HG23 H 4.895 -4.421 2.974 1.00 . A A . 199 VAL HG23 1 1
15 18326 1 1 32 VAL N N 2.275 -7.188 3.928 1.00 . A A . 199 VAL N 1 1
15 18327 1 1 32 VAL O O 4.224 -8.664 5.457 1.00 . A A . 199 VAL O 1 1
15 18328 1 1 33 PRO C C 6.408 -10.854 4.616 1.00 . A A . 200 PRO C 1 1
15 18329 1 1 33 PRO CA C 4.912 -11.161 4.409 1.00 . A A . 200 PRO CA 1 1
15 18330 1 1 33 PRO CB C 4.685 -12.393 3.500 1.00 . A A . 200 PRO CB 1 1
15 18331 1 1 33 PRO CD C 3.914 -10.454 2.289 1.00 . A A . 200 PRO CD 1 1
15 18332 1 1 33 PRO CG C 4.539 -11.829 2.120 1.00 . A A . 200 PRO CG 1 1
15 18333 1 1 33 PRO HA H 4.444 -11.323 5.378 1.00 . A A . 200 PRO HA 1 1
15 18334 1 1 33 PRO HB2 H 5.529 -13.081 3.563 1.00 . A A . 200 PRO HB2 1 1
15 18335 1 1 33 PRO HB3 H 3.775 -12.912 3.786 1.00 . A A . 200 PRO HB3 1 1
15 18336 1 1 33 PRO HD2 H 4.341 -9.752 1.577 1.00 . A A . 200 PRO HD2 1 1
15 18337 1 1 33 PRO HD3 H 2.837 -10.500 2.161 1.00 . A A . 200 PRO HD3 1 1
15 18338 1 1 33 PRO HG2 H 5.522 -11.746 1.653 1.00 . A A . 200 PRO HG2 1 1
15 18339 1 1 33 PRO HG3 H 3.900 -12.461 1.512 1.00 . A A . 200 PRO HG3 1 1
15 18340 1 1 33 PRO N N 4.263 -10.060 3.677 1.00 . A A . 200 PRO N 1 1
15 18341 1 1 33 PRO O O 7.019 -10.147 3.795 1.00 . A A . 200 PRO O 1 1
15 18342 1 1 34 ALA C C 9.384 -11.547 4.963 1.00 . A A . 201 ALA C 1 1
15 18343 1 1 34 ALA CA C 8.384 -11.194 6.111 1.00 . A A . 201 ALA CA 1 1
15 18344 1 1 34 ALA CB C 8.715 -11.983 7.399 1.00 . A A . 201 ALA CB 1 1
15 18345 1 1 34 ALA H H 6.409 -11.943 6.300 1.00 . A A . 201 ALA H 1 1
15 18346 1 1 34 ALA HA H 8.498 -10.135 6.345 1.00 . A A . 201 ALA HA 1 1
15 18347 1 1 34 ALA HB1 H 8.641 -13.050 7.206 1.00 . A A . 201 ALA HB1 1 1
15 18348 1 1 34 ALA HB2 H 8.019 -11.720 8.181 1.00 . A A . 201 ALA HB2 1 1
15 18349 1 1 34 ALA HB3 H 9.722 -11.750 7.730 1.00 . A A . 201 ALA HB3 1 1
15 18350 1 1 34 ALA N N 6.969 -11.390 5.721 1.00 . A A . 201 ALA N 1 1
15 18351 1 1 34 ALA O O 10.308 -10.757 4.740 1.00 . A A . 201 ALA O 1 1
15 18352 1 1 35 PRO C C 10.179 -11.918 1.983 1.00 . A A . 202 PRO C 1 1
15 18353 1 1 35 PRO CA C 10.145 -13.037 3.060 1.00 . A A . 202 PRO CA 1 1
15 18354 1 1 35 PRO CB C 9.580 -14.378 2.492 1.00 . A A . 202 PRO CB 1 1
15 18355 1 1 35 PRO CD C 8.247 -13.828 4.406 1.00 . A A . 202 PRO CD 1 1
15 18356 1 1 35 PRO CG C 8.194 -14.490 3.054 1.00 . A A . 202 PRO CG 1 1
15 18357 1 1 35 PRO HA H 11.157 -13.199 3.415 1.00 . A A . 202 PRO HA 1 1
15 18358 1 1 35 PRO HB2 H 9.568 -14.368 1.400 1.00 . A A . 202 PRO HB2 1 1
15 18359 1 1 35 PRO HB3 H 10.184 -15.211 2.832 1.00 . A A . 202 PRO HB3 1 1
15 18360 1 1 35 PRO HD2 H 7.268 -13.438 4.673 1.00 . A A . 202 PRO HD2 1 1
15 18361 1 1 35 PRO HD3 H 8.589 -14.517 5.170 1.00 . A A . 202 PRO HD3 1 1
15 18362 1 1 35 PRO HG2 H 7.487 -13.977 2.403 1.00 . A A . 202 PRO HG2 1 1
15 18363 1 1 35 PRO HG3 H 7.904 -15.533 3.158 1.00 . A A . 202 PRO HG3 1 1
15 18364 1 1 35 PRO N N 9.238 -12.715 4.204 1.00 . A A . 202 PRO N 1 1
15 18365 1 1 35 PRO O O 11.266 -11.464 1.610 1.00 . A A . 202 PRO O 1 1
15 18366 1 1 36 ILE C C 9.395 -9.050 1.064 1.00 . A A . 203 ILE C 1 1
15 18367 1 1 36 ILE CA C 8.858 -10.384 0.507 1.00 . A A . 203 ILE CA 1 1
15 18368 1 1 36 ILE CB C 7.366 -10.216 -0.001 1.00 . A A . 203 ILE CB 1 1
15 18369 1 1 36 ILE CD1 C 5.576 -11.340 -1.530 1.00 . A A . 203 ILE CD1 1 1
15 18370 1 1 36 ILE CG1 C 6.952 -11.439 -0.889 1.00 . A A . 203 ILE CG1 1 1
15 18371 1 1 36 ILE CG2 C 7.136 -8.873 -0.750 1.00 . A A . 203 ILE CG2 1 1
15 18372 1 1 36 ILE H H 8.163 -11.856 1.881 1.00 . A A . 203 ILE H 1 1
15 18373 1 1 36 ILE HA H 9.471 -10.667 -0.346 1.00 . A A . 203 ILE HA 1 1
15 18374 1 1 36 ILE HB H 6.725 -10.207 0.874 1.00 . A A . 203 ILE HB 1 1
15 18375 1 1 36 ILE HD11 H 4.828 -11.213 -0.759 1.00 . A A . 203 ILE HD11 1 1
15 18376 1 1 36 ILE HD12 H 5.373 -12.244 -2.081 1.00 . A A . 203 ILE HD12 1 1
15 18377 1 1 36 ILE HD13 H 5.547 -10.493 -2.204 1.00 . A A . 203 ILE HD13 1 1
15 18378 1 1 36 ILE HG12 H 7.671 -11.557 -1.691 1.00 . A A . 203 ILE HG12 1 1
15 18379 1 1 36 ILE HG13 H 6.965 -12.338 -0.284 1.00 . A A . 203 ILE HG13 1 1
15 18380 1 1 36 ILE HG21 H 6.114 -8.812 -1.111 1.00 . A A . 203 ILE HG21 1 1
15 18381 1 1 36 ILE HG22 H 7.809 -8.802 -1.588 1.00 . A A . 203 ILE HG22 1 1
15 18382 1 1 36 ILE HG23 H 7.323 -8.040 -0.077 1.00 . A A . 203 ILE HG23 1 1
15 18383 1 1 36 ILE N N 8.985 -11.463 1.520 1.00 . A A . 203 ILE N 1 1
15 18384 1 1 36 ILE O O 9.982 -8.250 0.325 1.00 . A A . 203 ILE O 1 1
15 18385 1 1 37 ALA C C 11.189 -7.529 3.051 1.00 . A A . 204 ALA C 1 1
15 18386 1 1 37 ALA CA C 9.659 -7.624 3.060 1.00 . A A . 204 ALA CA 1 1
15 18387 1 1 37 ALA CB C 9.118 -7.585 4.489 1.00 . A A . 204 ALA CB 1 1
15 18388 1 1 37 ALA H H 8.740 -9.519 2.899 1.00 . A A . 204 ALA H 1 1
15 18389 1 1 37 ALA HA H 9.252 -6.768 2.527 1.00 . A A . 204 ALA HA 1 1
15 18390 1 1 37 ALA HB1 H 9.477 -8.441 5.047 1.00 . A A . 204 ALA HB1 1 1
15 18391 1 1 37 ALA HB2 H 8.034 -7.605 4.466 1.00 . A A . 204 ALA HB2 1 1
15 18392 1 1 37 ALA HB3 H 9.438 -6.673 4.979 1.00 . A A . 204 ALA HB3 1 1
15 18393 1 1 37 ALA N N 9.200 -8.837 2.373 1.00 . A A . 204 ALA N 1 1
15 18394 1 1 37 ALA O O 11.736 -6.456 2.784 1.00 . A A . 204 ALA O 1 1
15 18395 1 1 38 VAL C C 14.012 -8.676 2.041 1.00 . A A . 205 VAL C 1 1
15 18396 1 1 38 VAL CA C 13.326 -8.776 3.418 1.00 . A A . 205 VAL CA 1 1
15 18397 1 1 38 VAL CB C 13.749 -10.101 4.168 1.00 . A A . 205 VAL CB 1 1
15 18398 1 1 38 VAL CG1 C 15.280 -10.336 4.119 1.00 . A A . 205 VAL CG1 1 1
15 18399 1 1 38 VAL CG2 C 13.246 -10.071 5.635 1.00 . A A . 205 VAL CG2 1 1
15 18400 1 1 38 VAL H H 11.334 -9.506 3.430 1.00 . A A . 205 VAL H 1 1
15 18401 1 1 38 VAL HA H 13.664 -7.932 4.027 1.00 . A A . 205 VAL HA 1 1
15 18402 1 1 38 VAL HB H 13.267 -10.940 3.671 1.00 . A A . 205 VAL HB 1 1
15 18403 1 1 38 VAL HG11 H 15.530 -11.249 4.648 1.00 . A A . 205 VAL HG11 1 1
15 18404 1 1 38 VAL HG12 H 15.794 -9.506 4.583 1.00 . A A . 205 VAL HG12 1 1
15 18405 1 1 38 VAL HG13 H 15.606 -10.423 3.086 1.00 . A A . 205 VAL HG13 1 1
15 18406 1 1 38 VAL HG21 H 13.489 -11.004 6.130 1.00 . A A . 205 VAL HG21 1 1
15 18407 1 1 38 VAL HG22 H 12.171 -9.930 5.655 1.00 . A A . 205 VAL HG22 1 1
15 18408 1 1 38 VAL HG23 H 13.719 -9.253 6.164 1.00 . A A . 205 VAL HG23 1 1
15 18409 1 1 38 VAL N N 11.857 -8.681 3.308 1.00 . A A . 205 VAL N 1 1
15 18410 1 1 38 VAL O O 14.938 -7.871 1.869 1.00 . A A . 205 VAL O 1 1
15 18411 1 1 39 VAL C C 13.742 -8.334 -1.157 1.00 . A A . 206 VAL C 1 1
15 18412 1 1 39 VAL CA C 14.182 -9.532 -0.279 1.00 . A A . 206 VAL CA 1 1
15 18413 1 1 39 VAL CB C 13.864 -10.898 -1.011 1.00 . A A . 206 VAL CB 1 1
15 18414 1 1 39 VAL CG1 C 12.367 -11.024 -1.388 1.00 . A A . 206 VAL CG1 1 1
15 18415 1 1 39 VAL CG2 C 14.783 -11.104 -2.247 1.00 . A A . 206 VAL CG2 1 1
15 18416 1 1 39 VAL H H 12.760 -10.029 1.239 1.00 . A A . 206 VAL H 1 1
15 18417 1 1 39 VAL HA H 15.257 -9.475 -0.131 1.00 . A A . 206 VAL HA 1 1
15 18418 1 1 39 VAL HB H 14.085 -11.697 -0.309 1.00 . A A . 206 VAL HB 1 1
15 18419 1 1 39 VAL HG11 H 11.757 -10.911 -0.502 1.00 . A A . 206 VAL HG11 1 1
15 18420 1 1 39 VAL HG12 H 12.178 -11.995 -1.828 1.00 . A A . 206 VAL HG12 1 1
15 18421 1 1 39 VAL HG13 H 12.104 -10.253 -2.103 1.00 . A A . 206 VAL HG13 1 1
15 18422 1 1 39 VAL HG21 H 15.821 -11.079 -1.937 1.00 . A A . 206 VAL HG21 1 1
15 18423 1 1 39 VAL HG22 H 14.610 -10.317 -2.969 1.00 . A A . 206 VAL HG22 1 1
15 18424 1 1 39 VAL HG23 H 14.573 -12.063 -2.707 1.00 . A A . 206 VAL HG23 1 1
15 18425 1 1 39 VAL N N 13.546 -9.468 1.060 1.00 . A A . 206 VAL N 1 1
15 18426 1 1 39 VAL O O 14.502 -7.872 -2.016 1.00 . A A . 206 VAL O 1 1
15 18427 1 1 40 GLY C C 11.222 -7.274 -2.926 1.00 . A A . 207 GLY C 1 1
15 18428 1 1 40 GLY CA C 11.941 -6.744 -1.690 1.00 . A A . 207 GLY CA 1 1
15 18429 1 1 40 GLY H H 12.016 -8.186 -0.143 1.00 . A A . 207 GLY H 1 1
15 18430 1 1 40 GLY HA2 H 11.229 -6.212 -1.072 1.00 . A A . 207 GLY HA2 1 1
15 18431 1 1 40 GLY HA3 H 12.716 -6.045 -1.997 1.00 . A A . 207 GLY HA3 1 1
15 18432 1 1 40 GLY N N 12.526 -7.820 -0.894 1.00 . A A . 207 GLY N 1 1
15 18433 1 1 40 GLY O O 11.763 -7.220 -4.037 1.00 . A A . 207 GLY O 1 1
15 18434 1 1 41 GLY C C 7.978 -7.478 -4.143 1.00 . A A . 208 GLY C 1 1
15 18435 1 1 41 GLY CA C 9.173 -8.371 -3.809 1.00 . A A . 208 GLY CA 1 1
15 18436 1 1 41 GLY H H 9.637 -7.809 -1.813 1.00 . A A . 208 GLY H 1 1
15 18437 1 1 41 GLY HA2 H 9.775 -8.497 -4.706 1.00 . A A . 208 GLY HA2 1 1
15 18438 1 1 41 GLY HA3 H 8.813 -9.343 -3.497 1.00 . A A . 208 GLY HA3 1 1
15 18439 1 1 41 GLY N N 9.997 -7.808 -2.723 1.00 . A A . 208 GLY N 1 1
15 18440 1 1 41 GLY O O 8.126 -6.260 -4.204 1.00 . A A . 208 GLY O 1 1
15 18441 1 1 42 LYS C C 4.391 -7.857 -3.794 1.00 . A A . 209 LYS C 1 1
15 18442 1 1 42 LYS CA C 5.540 -7.321 -4.652 1.00 . A A . 209 LYS CA 1 1
15 18443 1 1 42 LYS CB C 5.174 -7.407 -6.180 1.00 . A A . 209 LYS CB 1 1
15 18444 1 1 42 LYS CD C 4.771 -6.190 -8.402 1.00 . A A . 209 LYS CD 1 1
15 18445 1 1 42 LYS CE C 5.805 -6.984 -9.207 1.00 . A A . 209 LYS CE 1 1
15 18446 1 1 42 LYS CG C 5.144 -6.050 -6.916 1.00 . A A . 209 LYS CG 1 1
15 18447 1 1 42 LYS H H 6.734 -9.056 -4.309 1.00 . A A . 209 LYS H 1 1
15 18448 1 1 42 LYS HA H 5.708 -6.282 -4.382 1.00 . A A . 209 LYS HA 1 1
15 18449 1 1 42 LYS HB2 H 5.900 -8.034 -6.682 1.00 . A A . 209 LYS HB2 1 1
15 18450 1 1 42 LYS HB3 H 4.197 -7.873 -6.298 1.00 . A A . 209 LYS HB3 1 1
15 18451 1 1 42 LYS HD2 H 3.822 -6.702 -8.465 1.00 . A A . 209 LYS HD2 1 1
15 18452 1 1 42 LYS HD3 H 4.662 -5.203 -8.835 1.00 . A A . 209 LYS HD3 1 1
15 18453 1 1 42 LYS HE2 H 6.761 -6.480 -9.158 1.00 . A A . 209 LYS HE2 1 1
15 18454 1 1 42 LYS HE3 H 5.904 -7.977 -8.783 1.00 . A A . 209 LYS HE3 1 1
15 18455 1 1 42 LYS HG2 H 4.413 -5.406 -6.433 1.00 . A A . 209 LYS HG2 1 1
15 18456 1 1 42 LYS HG3 H 6.120 -5.587 -6.839 1.00 . A A . 209 LYS HG3 1 1
15 18457 1 1 42 LYS HZ1 H 5.371 -6.174 -11.079 1.00 . A A . 209 LYS HZ1 1 1
15 18458 1 1 42 LYS HZ2 H 4.474 -7.558 -10.707 1.00 . A A . 209 LYS HZ2 1 1
15 18459 1 1 42 LYS HZ3 H 6.101 -7.696 -11.145 1.00 . A A . 209 LYS HZ3 1 1
15 18460 1 1 42 LYS N N 6.785 -8.075 -4.354 1.00 . A A . 209 LYS N 1 1
15 18461 1 1 42 LYS NZ N 5.411 -7.112 -10.632 1.00 . A A . 209 LYS NZ 1 1
15 18462 1 1 42 LYS O O 4.276 -9.068 -3.604 1.00 . A A . 209 LYS O 1 1
15 18463 1 1 43 VAL C C 1.110 -6.514 -2.968 1.00 . A A . 210 VAL C 1 1
15 18464 1 1 43 VAL CA C 2.336 -7.303 -2.492 1.00 . A A . 210 VAL CA 1 1
15 18465 1 1 43 VAL CB C 2.525 -7.061 -0.948 1.00 . A A . 210 VAL CB 1 1
15 18466 1 1 43 VAL CG1 C 3.654 -7.939 -0.380 1.00 . A A . 210 VAL CG1 1 1
15 18467 1 1 43 VAL CG2 C 2.760 -5.567 -0.623 1.00 . A A . 210 VAL CG2 1 1
15 18468 1 1 43 VAL H H 3.728 -5.987 -3.438 1.00 . A A . 210 VAL H 1 1
15 18469 1 1 43 VAL HA H 2.139 -8.365 -2.645 1.00 . A A . 210 VAL HA 1 1
15 18470 1 1 43 VAL HB H 1.605 -7.365 -0.449 1.00 . A A . 210 VAL HB 1 1
15 18471 1 1 43 VAL HG11 H 3.410 -8.984 -0.519 1.00 . A A . 210 VAL HG11 1 1
15 18472 1 1 43 VAL HG12 H 3.776 -7.743 0.676 1.00 . A A . 210 VAL HG12 1 1
15 18473 1 1 43 VAL HG13 H 4.583 -7.719 -0.890 1.00 . A A . 210 VAL HG13 1 1
15 18474 1 1 43 VAL HG21 H 3.677 -5.226 -1.088 1.00 . A A . 210 VAL HG21 1 1
15 18475 1 1 43 VAL HG22 H 2.829 -5.429 0.445 1.00 . A A . 210 VAL HG22 1 1
15 18476 1 1 43 VAL HG23 H 1.931 -4.976 -0.996 1.00 . A A . 210 VAL HG23 1 1
15 18477 1 1 43 VAL N N 3.542 -6.942 -3.280 1.00 . A A . 210 VAL N 1 1
15 18478 1 1 43 VAL O O 1.244 -5.400 -3.485 1.00 . A A . 210 VAL O 1 1
15 18479 1 1 44 ARG C C -1.731 -5.386 -2.046 1.00 . A A . 211 ARG C 1 1
15 18480 1 1 44 ARG CA C -1.368 -6.481 -3.082 1.00 . A A . 211 ARG CA 1 1
15 18481 1 1 44 ARG CB C -2.494 -7.547 -3.122 1.00 . A A . 211 ARG CB 1 1
15 18482 1 1 44 ARG CD C -5.051 -7.880 -3.314 1.00 . A A . 211 ARG CD 1 1
15 18483 1 1 44 ARG CG C -3.844 -7.007 -3.659 1.00 . A A . 211 ARG CG 1 1
15 18484 1 1 44 ARG CZ C -6.021 -10.098 -3.897 1.00 . A A . 211 ARG CZ 1 1
15 18485 1 1 44 ARG H H -0.085 -7.987 -2.346 1.00 . A A . 211 ARG H 1 1
15 18486 1 1 44 ARG HA H -1.285 -6.023 -4.069 1.00 . A A . 211 ARG HA 1 1
15 18487 1 1 44 ARG HB2 H -2.167 -8.359 -3.768 1.00 . A A . 211 ARG HB2 1 1
15 18488 1 1 44 ARG HB3 H -2.646 -7.939 -2.121 1.00 . A A . 211 ARG HB3 1 1
15 18489 1 1 44 ARG HD2 H -5.108 -7.974 -2.238 1.00 . A A . 211 ARG HD2 1 1
15 18490 1 1 44 ARG HD3 H -5.947 -7.375 -3.667 1.00 . A A . 211 ARG HD3 1 1
15 18491 1 1 44 ARG HE H -4.158 -9.490 -4.347 1.00 . A A . 211 ARG HE 1 1
15 18492 1 1 44 ARG HG2 H -4.013 -6.022 -3.241 1.00 . A A . 211 ARG HG2 1 1
15 18493 1 1 44 ARG HG3 H -3.778 -6.916 -4.739 1.00 . A A . 211 ARG HG3 1 1
15 18494 1 1 44 ARG HH11 H -7.312 -8.874 -2.913 1.00 . A A . 211 ARG HH11 1 1
15 18495 1 1 44 ARG HH12 H -7.950 -10.432 -3.332 1.00 . A A . 211 ARG HH12 1 1
15 18496 1 1 44 ARG HH21 H -4.982 -11.566 -4.837 1.00 . A A . 211 ARG HH21 1 1
15 18497 1 1 44 ARG HH22 H -6.622 -11.964 -4.426 1.00 . A A . 211 ARG HH22 1 1
15 18498 1 1 44 ARG N N -0.078 -7.100 -2.753 1.00 . A A . 211 ARG N 1 1
15 18499 1 1 44 ARG NE N -5.003 -9.223 -3.910 1.00 . A A . 211 ARG NE 1 1
15 18500 1 1 44 ARG NH1 N -7.190 -9.772 -3.335 1.00 . A A . 211 ARG NH1 1 1
15 18501 1 1 44 ARG NH2 N -5.862 -11.304 -4.430 1.00 . A A . 211 ARG NH2 1 1
15 18502 1 1 44 ARG O O -1.279 -5.425 -0.895 1.00 . A A . 211 ARG O 1 1
15 18503 1 1 45 ALA C C -4.620 -3.242 -1.966 1.00 . A A . 212 ALA C 1 1
15 18504 1 1 45 ALA CA C -3.098 -3.333 -1.693 1.00 . A A . 212 ALA CA 1 1
15 18505 1 1 45 ALA CB C -2.374 -2.033 -2.081 1.00 . A A . 212 ALA CB 1 1
15 18506 1 1 45 ALA H H -2.816 -4.462 -3.432 1.00 . A A . 212 ALA H 1 1
15 18507 1 1 45 ALA HA H -2.924 -3.529 -0.632 1.00 . A A . 212 ALA HA 1 1
15 18508 1 1 45 ALA HB1 H -1.334 -2.097 -1.787 1.00 . A A . 212 ALA HB1 1 1
15 18509 1 1 45 ALA HB2 H -2.829 -1.189 -1.590 1.00 . A A . 212 ALA HB2 1 1
15 18510 1 1 45 ALA HB3 H -2.428 -1.894 -3.150 1.00 . A A . 212 ALA HB3 1 1
15 18511 1 1 45 ALA N N -2.550 -4.427 -2.495 1.00 . A A . 212 ALA N 1 1
15 18512 1 1 45 ALA O O -5.029 -3.090 -3.126 1.00 . A A . 212 ALA O 1 1
15 18513 1 1 46 MET C C -7.328 -1.832 -1.354 1.00 . A A . 213 MET C 1 1
15 18514 1 1 46 MET CA C -6.928 -3.268 -0.984 1.00 . A A . 213 MET CA 1 1
15 18515 1 1 46 MET CB C -7.581 -3.687 0.372 1.00 . A A . 213 MET CB 1 1
15 18516 1 1 46 MET CE C -11.477 -2.015 0.561 1.00 . A A . 213 MET CE 1 1
15 18517 1 1 46 MET CG C -9.124 -3.552 0.447 1.00 . A A . 213 MET CG 1 1
15 18518 1 1 46 MET H H -5.046 -3.616 -0.042 1.00 . A A . 213 MET H 1 1
15 18519 1 1 46 MET HA H -7.279 -3.944 -1.759 1.00 . A A . 213 MET HA 1 1
15 18520 1 1 46 MET HB2 H -7.327 -4.725 0.565 1.00 . A A . 213 MET HB2 1 1
15 18521 1 1 46 MET HB3 H -7.153 -3.083 1.163 1.00 . A A . 213 MET HB3 1 1
15 18522 1 1 46 MET HE1 H -11.813 -2.671 1.351 1.00 . A A . 213 MET HE1 1 1
15 18523 1 1 46 MET HE2 H -11.756 -2.433 -0.396 1.00 . A A . 213 MET HE2 1 1
15 18524 1 1 46 MET HE3 H -11.939 -1.045 0.679 1.00 . A A . 213 MET HE3 1 1
15 18525 1 1 46 MET HG2 H -9.551 -3.946 -0.465 1.00 . A A . 213 MET HG2 1 1
15 18526 1 1 46 MET HG3 H -9.491 -4.134 1.286 1.00 . A A . 213 MET HG3 1 1
15 18527 1 1 46 MET N N -5.444 -3.392 -0.905 1.00 . A A . 213 MET N 1 1
15 18528 1 1 46 MET O O -6.821 -0.875 -0.764 1.00 . A A . 213 MET O 1 1
15 18529 1 1 46 MET SD S -9.690 -1.838 0.644 1.00 . A A . 213 MET SD 1 1
15 18530 1 1 47 THR C C -10.209 -0.384 -3.072 1.00 . A A . 214 THR C 1 1
15 18531 1 1 47 THR CA C -8.667 -0.410 -2.900 1.00 . A A . 214 THR CA 1 1
15 18532 1 1 47 THR CB C -7.946 -0.146 -4.281 1.00 . A A . 214 THR CB 1 1
15 18533 1 1 47 THR CG2 C -7.759 1.349 -4.581 1.00 . A A . 214 THR CG2 1 1
15 18534 1 1 47 THR H H -8.638 -2.521 -2.702 1.00 . A A . 214 THR H 1 1
15 18535 1 1 47 THR HA H -8.388 0.378 -2.202 1.00 . A A . 214 THR HA 1 1
15 18536 1 1 47 THR HB H -8.551 -0.567 -5.075 1.00 . A A . 214 THR HB 1 1
15 18537 1 1 47 THR HG1 H -6.238 -0.676 -3.433 1.00 . A A . 214 THR HG1 1 1
15 18538 1 1 47 THR HG21 H -7.154 1.806 -3.813 1.00 . A A . 214 THR HG21 1 1
15 18539 1 1 47 THR HG22 H -8.727 1.840 -4.611 1.00 . A A . 214 THR HG22 1 1
15 18540 1 1 47 THR HG23 H -7.272 1.471 -5.540 1.00 . A A . 214 THR HG23 1 1
15 18541 1 1 47 THR N N -8.239 -1.708 -2.339 1.00 . A A . 214 THR N 1 1
15 18542 1 1 47 THR O O -10.914 -1.295 -2.614 1.00 . A A . 214 THR O 1 1
15 18543 1 1 47 THR OG1 O -6.650 -0.771 -4.296 1.00 . A A . 214 THR OG1 1 1
15 18544 1 1 48 LEU C C -12.687 -0.163 -4.934 1.00 . A A . 215 LEU C 1 1
15 18545 1 1 48 LEU CA C -12.136 0.917 -3.995 1.00 . A A . 215 LEU CA 1 1
15 18546 1 1 48 LEU CB C -12.288 2.277 -4.739 1.00 . A A . 215 LEU CB 1 1
15 18547 1 1 48 LEU CD1 C -11.334 4.534 -5.325 1.00 . A A . 215 LEU CD1 1 1
15 18548 1 1 48 LEU CD2 C -11.774 3.923 -2.873 1.00 . A A . 215 LEU CD2 1 1
15 18549 1 1 48 LEU CG C -11.372 3.425 -4.266 1.00 . A A . 215 LEU CG 1 1
15 18550 1 1 48 LEU H H -10.080 1.367 -4.004 1.00 . A A . 215 LEU H 1 1
15 18551 1 1 48 LEU HA H -12.686 0.940 -3.063 1.00 . A A . 215 LEU HA 1 1
15 18552 1 1 48 LEU HB2 H -12.091 2.113 -5.797 1.00 . A A . 215 LEU HB2 1 1
15 18553 1 1 48 LEU HB3 H -13.320 2.604 -4.642 1.00 . A A . 215 LEU HB3 1 1
15 18554 1 1 48 LEU HD11 H -12.316 4.973 -5.440 1.00 . A A . 215 LEU HD11 1 1
15 18555 1 1 48 LEU HD12 H -11.023 4.088 -6.273 1.00 . A A . 215 LEU HD12 1 1
15 18556 1 1 48 LEU HD13 H -10.620 5.291 -5.036 1.00 . A A . 215 LEU HD13 1 1
15 18557 1 1 48 LEU HD21 H -11.703 3.105 -2.169 1.00 . A A . 215 LEU HD21 1 1
15 18558 1 1 48 LEU HD22 H -12.788 4.298 -2.887 1.00 . A A . 215 LEU HD22 1 1
15 18559 1 1 48 LEU HD23 H -11.104 4.712 -2.566 1.00 . A A . 215 LEU HD23 1 1
15 18560 1 1 48 LEU HG H -10.358 3.041 -4.191 1.00 . A A . 215 LEU HG 1 1
15 18561 1 1 48 LEU N N -10.708 0.683 -3.714 1.00 . A A . 215 LEU N 1 1
15 18562 1 1 48 LEU O O -13.502 -0.997 -4.556 1.00 . A A . 215 LEU O 1 1
15 18563 1 1 49 GLU C C -11.982 -2.019 -7.736 1.00 . A A . 216 GLU C 1 1
15 18564 1 1 49 GLU CA C -12.753 -0.758 -7.353 1.00 . A A . 216 GLU CA 1 1
15 18565 1 1 49 GLU CB C -12.741 0.269 -8.525 1.00 . A A . 216 GLU CB 1 1
15 18566 1 1 49 GLU CD C -15.056 1.194 -7.918 1.00 . A A . 216 GLU CD 1 1
15 18567 1 1 49 GLU CG C -13.601 1.530 -8.286 1.00 . A A . 216 GLU CG 1 1
15 18568 1 1 49 GLU H H -11.346 0.418 -6.308 1.00 . A A . 216 GLU H 1 1
15 18569 1 1 49 GLU HA H -13.782 -1.020 -7.130 1.00 . A A . 216 GLU HA 1 1
15 18570 1 1 49 GLU HB2 H -11.715 0.597 -8.693 1.00 . A A . 216 GLU HB2 1 1
15 18571 1 1 49 GLU HB3 H -13.097 -0.215 -9.426 1.00 . A A . 216 GLU HB3 1 1
15 18572 1 1 49 GLU HG2 H -13.150 2.107 -7.481 1.00 . A A . 216 GLU HG2 1 1
15 18573 1 1 49 GLU HG3 H -13.596 2.137 -9.188 1.00 . A A . 216 GLU HG3 1 1
15 18574 1 1 49 GLU N N -12.168 -0.105 -6.177 1.00 . A A . 216 GLU N 1 1
15 18575 1 1 49 GLU O O -12.580 -3.050 -8.070 1.00 . A A . 216 GLU O 1 1
15 18576 1 1 49 GLU OE1 O -15.443 1.361 -6.736 1.00 . A A . 216 GLU OE1 1 1
15 18577 1 1 49 GLU OE2 O -15.810 0.735 -8.805 1.00 . A A . 216 GLU OE2 1 1
15 18578 1 1 50 GLY C C -8.468 -3.018 -7.293 1.00 . A A . 217 GLY C 1 1
15 18579 1 1 50 GLY CA C -9.774 -3.030 -8.066 1.00 . A A . 217 GLY CA 1 1
15 18580 1 1 50 GLY H H -10.242 -1.090 -7.340 1.00 . A A . 217 GLY H 1 1
15 18581 1 1 50 GLY HA2 H -10.278 -3.976 -7.888 1.00 . A A . 217 GLY HA2 1 1
15 18582 1 1 50 GLY HA3 H -9.555 -2.942 -9.121 1.00 . A A . 217 GLY HA3 1 1
15 18583 1 1 50 GLY N N -10.648 -1.928 -7.670 1.00 . A A . 217 GLY N 1 1
15 18584 1 1 50 GLY O O -8.038 -1.944 -6.858 1.00 . A A . 217 GLY O 1 1
15 18585 1 1 51 PRO C C -5.327 -3.688 -6.928 1.00 . A A . 218 PRO C 1 1
15 18586 1 1 51 PRO CA C -6.585 -4.306 -6.282 1.00 . A A . 218 PRO CA 1 1
15 18587 1 1 51 PRO CB C -6.425 -5.830 -6.097 1.00 . A A . 218 PRO CB 1 1
15 18588 1 1 51 PRO CD C -8.161 -5.510 -7.734 1.00 . A A . 218 PRO CD 1 1
15 18589 1 1 51 PRO CG C -7.025 -6.437 -7.331 1.00 . A A . 218 PRO CG 1 1
15 18590 1 1 51 PRO HA H -6.751 -3.844 -5.308 1.00 . A A . 218 PRO HA 1 1
15 18591 1 1 51 PRO HB2 H -5.371 -6.094 -5.991 1.00 . A A . 218 PRO HB2 1 1
15 18592 1 1 51 PRO HB3 H -6.968 -6.157 -5.217 1.00 . A A . 218 PRO HB3 1 1
15 18593 1 1 51 PRO HD2 H -8.224 -5.427 -8.816 1.00 . A A . 218 PRO HD2 1 1
15 18594 1 1 51 PRO HD3 H -9.110 -5.865 -7.339 1.00 . A A . 218 PRO HD3 1 1
15 18595 1 1 51 PRO HG2 H -6.273 -6.491 -8.117 1.00 . A A . 218 PRO HG2 1 1
15 18596 1 1 51 PRO HG3 H -7.408 -7.432 -7.120 1.00 . A A . 218 PRO HG3 1 1
15 18597 1 1 51 PRO N N -7.794 -4.196 -7.122 1.00 . A A . 218 PRO N 1 1
15 18598 1 1 51 PRO O O -5.088 -3.805 -8.136 1.00 . A A . 218 PRO O 1 1
15 18599 1 1 52 VAL C C -2.130 -3.506 -6.083 1.00 . A A . 219 VAL C 1 1
15 18600 1 1 52 VAL CA C -3.226 -2.478 -6.428 1.00 . A A . 219 VAL CA 1 1
15 18601 1 1 52 VAL CB C -3.031 -1.109 -5.655 1.00 . A A . 219 VAL CB 1 1
15 18602 1 1 52 VAL CG1 C -1.618 -0.512 -5.799 1.00 . A A . 219 VAL CG1 1 1
15 18603 1 1 52 VAL CG2 C -4.089 -0.076 -6.106 1.00 . A A . 219 VAL CG2 1 1
15 18604 1 1 52 VAL H H -4.807 -3.008 -5.143 1.00 . A A . 219 VAL H 1 1
15 18605 1 1 52 VAL HA H -3.202 -2.276 -7.500 1.00 . A A . 219 VAL HA 1 1
15 18606 1 1 52 VAL HB H -3.187 -1.304 -4.612 1.00 . A A . 219 VAL HB 1 1
15 18607 1 1 52 VAL HG11 H -1.400 -0.341 -6.844 1.00 . A A . 219 VAL HG11 1 1
15 18608 1 1 52 VAL HG12 H -0.882 -1.202 -5.395 1.00 . A A . 219 VAL HG12 1 1
15 18609 1 1 52 VAL HG13 H -1.553 0.426 -5.263 1.00 . A A . 219 VAL HG13 1 1
15 18610 1 1 52 VAL HG21 H -5.085 -0.481 -5.956 1.00 . A A . 219 VAL HG21 1 1
15 18611 1 1 52 VAL HG22 H -3.948 0.150 -7.152 1.00 . A A . 219 VAL HG22 1 1
15 18612 1 1 52 VAL HG23 H -3.982 0.837 -5.526 1.00 . A A . 219 VAL HG23 1 1
15 18613 1 1 52 VAL N N -4.525 -3.056 -6.077 1.00 . A A . 219 VAL N 1 1
15 18614 1 1 52 VAL O O -2.392 -4.474 -5.372 1.00 . A A . 219 VAL O 1 1
15 18615 1 1 53 GLU C C 1.462 -3.180 -6.288 1.00 . A A . 220 GLU C 1 1
15 18616 1 1 53 GLU CA C 0.247 -4.121 -6.291 1.00 . A A . 220 GLU CA 1 1
15 18617 1 1 53 GLU CB C 0.424 -5.292 -7.298 1.00 . A A . 220 GLU CB 1 1
15 18618 1 1 53 GLU CD C 1.260 -7.692 -7.728 1.00 . A A . 220 GLU CD 1 1
15 18619 1 1 53 GLU CG C 1.036 -6.577 -6.695 1.00 . A A . 220 GLU CG 1 1
15 18620 1 1 53 GLU H H -0.827 -2.595 -7.278 1.00 . A A . 220 GLU H 1 1
15 18621 1 1 53 GLU HA H 0.110 -4.523 -5.285 1.00 . A A . 220 GLU HA 1 1
15 18622 1 1 53 GLU HB2 H -0.543 -5.548 -7.711 1.00 . A A . 220 GLU HB2 1 1
15 18623 1 1 53 GLU HB3 H 1.058 -4.967 -8.117 1.00 . A A . 220 GLU HB3 1 1
15 18624 1 1 53 GLU HG2 H 1.977 -6.339 -6.223 1.00 . A A . 220 GLU HG2 1 1
15 18625 1 1 53 GLU HG3 H 0.352 -6.940 -5.931 1.00 . A A . 220 GLU HG3 1 1
15 18626 1 1 53 GLU N N -0.930 -3.315 -6.629 1.00 . A A . 220 GLU N 1 1
15 18627 1 1 53 GLU O O 1.582 -2.323 -7.180 1.00 . A A . 220 GLU O 1 1
15 18628 1 1 53 GLU OE1 O 1.691 -7.385 -8.862 1.00 . A A . 220 GLU OE1 1 1
15 18629 1 1 53 GLU OE2 O 1.030 -8.881 -7.410 1.00 . A A . 220 GLU OE2 1 1
15 18630 1 1 54 VAL C C 4.765 -3.172 -4.824 1.00 . A A . 221 VAL C 1 1
15 18631 1 1 54 VAL CA C 3.456 -2.397 -5.047 1.00 . A A . 221 VAL CA 1 1
15 18632 1 1 54 VAL CB C 3.173 -1.469 -3.801 1.00 . A A . 221 VAL CB 1 1
15 18633 1 1 54 VAL CG1 C 3.025 -2.287 -2.493 1.00 . A A . 221 VAL CG1 1 1
15 18634 1 1 54 VAL CG2 C 4.245 -0.354 -3.666 1.00 . A A . 221 VAL CG2 1 1
15 18635 1 1 54 VAL H H 2.237 -4.085 -4.685 1.00 . A A . 221 VAL H 1 1
15 18636 1 1 54 VAL HA H 3.570 -1.760 -5.928 1.00 . A A . 221 VAL HA 1 1
15 18637 1 1 54 VAL HB H 2.219 -0.980 -3.980 1.00 . A A . 221 VAL HB 1 1
15 18638 1 1 54 VAL HG11 H 2.224 -3.010 -2.600 1.00 . A A . 221 VAL HG11 1 1
15 18639 1 1 54 VAL HG12 H 2.795 -1.625 -1.671 1.00 . A A . 221 VAL HG12 1 1
15 18640 1 1 54 VAL HG13 H 3.949 -2.810 -2.278 1.00 . A A . 221 VAL HG13 1 1
15 18641 1 1 54 VAL HG21 H 5.220 -0.800 -3.506 1.00 . A A . 221 VAL HG21 1 1
15 18642 1 1 54 VAL HG22 H 4.005 0.288 -2.828 1.00 . A A . 221 VAL HG22 1 1
15 18643 1 1 54 VAL HG23 H 4.272 0.240 -4.573 1.00 . A A . 221 VAL HG23 1 1
15 18644 1 1 54 VAL N N 2.338 -3.323 -5.286 1.00 . A A . 221 VAL N 1 1
15 18645 1 1 54 VAL O O 4.773 -4.233 -4.177 1.00 . A A . 221 VAL O 1 1
15 18646 1 1 55 ALA C C 7.717 -2.711 -3.807 1.00 . A A . 222 ALA C 1 1
15 18647 1 1 55 ALA CA C 7.207 -3.137 -5.196 1.00 . A A . 222 ALA CA 1 1
15 18648 1 1 55 ALA CB C 8.119 -2.611 -6.317 1.00 . A A . 222 ALA CB 1 1
15 18649 1 1 55 ALA H H 5.733 -1.843 -5.951 1.00 . A A . 222 ALA H 1 1
15 18650 1 1 55 ALA HA H 7.185 -4.228 -5.260 1.00 . A A . 222 ALA HA 1 1
15 18651 1 1 55 ALA HB1 H 9.125 -2.989 -6.188 1.00 . A A . 222 ALA HB1 1 1
15 18652 1 1 55 ALA HB2 H 8.137 -1.528 -6.293 1.00 . A A . 222 ALA HB2 1 1
15 18653 1 1 55 ALA HB3 H 7.737 -2.939 -7.277 1.00 . A A . 222 ALA HB3 1 1
15 18654 1 1 55 ALA N N 5.852 -2.633 -5.388 1.00 . A A . 222 ALA N 1 1
15 18655 1 1 55 ALA O O 7.917 -1.514 -3.552 1.00 . A A . 222 ALA O 1 1
15 18656 1 1 56 VAL C C 9.921 -3.354 -1.645 1.00 . A A . 223 VAL C 1 1
15 18657 1 1 56 VAL CA C 8.380 -3.529 -1.561 1.00 . A A . 223 VAL CA 1 1
15 18658 1 1 56 VAL CB C 8.000 -4.776 -0.651 1.00 . A A . 223 VAL CB 1 1
15 18659 1 1 56 VAL CG1 C 8.587 -4.644 0.775 1.00 . A A . 223 VAL CG1 1 1
15 18660 1 1 56 VAL CG2 C 6.458 -4.982 -0.602 1.00 . A A . 223 VAL CG2 1 1
15 18661 1 1 56 VAL H H 7.549 -4.595 -3.181 1.00 . A A . 223 VAL H 1 1
15 18662 1 1 56 VAL HA H 7.935 -2.640 -1.122 1.00 . A A . 223 VAL HA 1 1
15 18663 1 1 56 VAL HB H 8.436 -5.666 -1.104 1.00 . A A . 223 VAL HB 1 1
15 18664 1 1 56 VAL HG11 H 8.345 -5.524 1.360 1.00 . A A . 223 VAL HG11 1 1
15 18665 1 1 56 VAL HG12 H 8.171 -3.771 1.261 1.00 . A A . 223 VAL HG12 1 1
15 18666 1 1 56 VAL HG13 H 9.666 -4.539 0.723 1.00 . A A . 223 VAL HG13 1 1
15 18667 1 1 56 VAL HG21 H 6.084 -5.212 -1.594 1.00 . A A . 223 VAL HG21 1 1
15 18668 1 1 56 VAL HG22 H 5.979 -4.075 -0.249 1.00 . A A . 223 VAL HG22 1 1
15 18669 1 1 56 VAL HG23 H 6.207 -5.795 0.076 1.00 . A A . 223 VAL HG23 1 1
15 18670 1 1 56 VAL N N 7.835 -3.700 -2.912 1.00 . A A . 223 VAL N 1 1
15 18671 1 1 56 VAL O O 10.567 -4.107 -2.369 1.00 . A A . 223 VAL O 1 1
15 18672 1 1 57 PRO C C 12.577 -3.267 0.116 1.00 . A A . 224 PRO C 1 1
15 18673 1 1 57 PRO CA C 12.005 -2.195 -0.852 1.00 . A A . 224 PRO CA 1 1
15 18674 1 1 57 PRO CB C 12.205 -0.745 -0.313 1.00 . A A . 224 PRO CB 1 1
15 18675 1 1 57 PRO CD C 9.839 -1.171 -0.320 1.00 . A A . 224 PRO CD 1 1
15 18676 1 1 57 PRO CG C 10.935 -0.434 0.423 1.00 . A A . 224 PRO CG 1 1
15 18677 1 1 57 PRO HA H 12.486 -2.298 -1.822 1.00 . A A . 224 PRO HA 1 1
15 18678 1 1 57 PRO HB2 H 13.073 -0.695 0.344 1.00 . A A . 224 PRO HB2 1 1
15 18679 1 1 57 PRO HB3 H 12.337 -0.054 -1.138 1.00 . A A . 224 PRO HB3 1 1
15 18680 1 1 57 PRO HD2 H 9.081 -1.524 0.372 1.00 . A A . 224 PRO HD2 1 1
15 18681 1 1 57 PRO HD3 H 9.384 -0.527 -1.067 1.00 . A A . 224 PRO HD3 1 1
15 18682 1 1 57 PRO HG2 H 11.010 -0.790 1.452 1.00 . A A . 224 PRO HG2 1 1
15 18683 1 1 57 PRO HG3 H 10.743 0.633 0.418 1.00 . A A . 224 PRO HG3 1 1
15 18684 1 1 57 PRO N N 10.528 -2.315 -0.969 1.00 . A A . 224 PRO N 1 1
15 18685 1 1 57 PRO O O 11.849 -3.756 0.993 1.00 . A A . 224 PRO O 1 1
15 18686 1 1 58 PRO C C 14.526 -4.355 2.315 1.00 . A A . 225 PRO C 1 1
15 18687 1 1 58 PRO CA C 14.482 -4.727 0.811 1.00 . A A . 225 PRO CA 1 1
15 18688 1 1 58 PRO CB C 15.901 -4.910 0.214 1.00 . A A . 225 PRO CB 1 1
15 18689 1 1 58 PRO CD C 14.867 -3.118 -1.007 1.00 . A A . 225 PRO CD 1 1
15 18690 1 1 58 PRO CG C 16.198 -3.616 -0.486 1.00 . A A . 225 PRO CG 1 1
15 18691 1 1 58 PRO HA H 13.921 -5.655 0.696 1.00 . A A . 225 PRO HA 1 1
15 18692 1 1 58 PRO HB2 H 16.630 -5.117 1.002 1.00 . A A . 225 PRO HB2 1 1
15 18693 1 1 58 PRO HB3 H 15.903 -5.726 -0.498 1.00 . A A . 225 PRO HB3 1 1
15 18694 1 1 58 PRO HD2 H 14.846 -2.033 -1.024 1.00 . A A . 225 PRO HD2 1 1
15 18695 1 1 58 PRO HD3 H 14.668 -3.509 -2.001 1.00 . A A . 225 PRO HD3 1 1
15 18696 1 1 58 PRO HG2 H 16.626 -2.904 0.216 1.00 . A A . 225 PRO HG2 1 1
15 18697 1 1 58 PRO HG3 H 16.885 -3.775 -1.312 1.00 . A A . 225 PRO HG3 1 1
15 18698 1 1 58 PRO N N 13.883 -3.661 -0.024 1.00 . A A . 225 PRO N 1 1
15 18699 1 1 58 PRO O O 14.884 -3.223 2.679 1.00 . A A . 225 PRO O 1 1
15 18700 1 1 59 ARG C C 13.212 -4.041 5.067 1.00 . A A . 226 ARG C 1 1
15 18701 1 1 59 ARG CA C 14.055 -5.243 4.612 1.00 . A A . 226 ARG CA 1 1
15 18702 1 1 59 ARG CB C 15.468 -5.290 5.226 1.00 . A A . 226 ARG CB 1 1
15 18703 1 1 59 ARG CD C 17.635 -6.645 5.254 1.00 . A A . 226 ARG CD 1 1
15 18704 1 1 59 ARG CG C 16.120 -6.692 5.140 1.00 . A A . 226 ARG CG 1 1
15 18705 1 1 59 ARG CZ C 19.394 -5.726 6.773 1.00 . A A . 226 ARG CZ 1 1
15 18706 1 1 59 ARG H H 13.945 -6.209 2.745 1.00 . A A . 226 ARG H 1 1
15 18707 1 1 59 ARG HA H 13.524 -6.136 4.937 1.00 . A A . 226 ARG HA 1 1
15 18708 1 1 59 ARG HB2 H 16.096 -4.575 4.702 1.00 . A A . 226 ARG HB2 1 1
15 18709 1 1 59 ARG HB3 H 15.419 -5.000 6.272 1.00 . A A . 226 ARG HB3 1 1
15 18710 1 1 59 ARG HD2 H 18.010 -7.661 5.267 1.00 . A A . 226 ARG HD2 1 1
15 18711 1 1 59 ARG HD3 H 18.021 -6.137 4.377 1.00 . A A . 226 ARG HD3 1 1
15 18712 1 1 59 ARG HE H 17.414 -5.614 7.082 1.00 . A A . 226 ARG HE 1 1
15 18713 1 1 59 ARG HG2 H 15.733 -7.307 5.946 1.00 . A A . 226 ARG HG2 1 1
15 18714 1 1 59 ARG HG3 H 15.853 -7.152 4.191 1.00 . A A . 226 ARG HG3 1 1
15 18715 1 1 59 ARG HH11 H 20.145 -6.648 5.130 1.00 . A A . 226 ARG HH11 1 1
15 18716 1 1 59 ARG HH12 H 21.329 -5.992 6.216 1.00 . A A . 226 ARG HH12 1 1
15 18717 1 1 59 ARG HH21 H 18.984 -4.735 8.495 1.00 . A A . 226 ARG HH21 1 1
15 18718 1 1 59 ARG HH22 H 20.670 -4.910 8.120 1.00 . A A . 226 ARG HH22 1 1
15 18719 1 1 59 ARG N N 14.153 -5.346 3.149 1.00 . A A . 226 ARG N 1 1
15 18720 1 1 59 ARG NE N 18.103 -5.942 6.463 1.00 . A A . 226 ARG NE 1 1
15 18721 1 1 59 ARG NH1 N 20.366 -6.159 5.974 1.00 . A A . 226 ARG NH1 1 1
15 18722 1 1 59 ARG NH2 N 19.705 -5.074 7.886 1.00 . A A . 226 ARG NH2 1 1
15 18723 1 1 59 ARG O O 13.729 -3.045 5.575 1.00 . A A . 226 ARG O 1 1
15 18724 1 1 60 THR C C 10.448 -3.483 6.697 1.00 . A A . 227 THR C 1 1
15 18725 1 1 60 THR CA C 10.908 -3.160 5.263 1.00 . A A . 227 THR CA 1 1
15 18726 1 1 60 THR CB C 9.681 -3.123 4.297 1.00 . A A . 227 THR CB 1 1
15 18727 1 1 60 THR CG2 C 8.564 -2.198 4.795 1.00 . A A . 227 THR CG2 1 1
15 18728 1 1 60 THR H H 11.590 -4.908 4.269 1.00 . A A . 227 THR H 1 1
15 18729 1 1 60 THR HA H 11.376 -2.175 5.254 1.00 . A A . 227 THR HA 1 1
15 18730 1 1 60 THR HB H 9.282 -4.128 4.210 1.00 . A A . 227 THR HB 1 1
15 18731 1 1 60 THR HG1 H 10.393 -3.440 2.476 1.00 . A A . 227 THR HG1 1 1
15 18732 1 1 60 THR HG21 H 7.737 -2.220 4.099 1.00 . A A . 227 THR HG21 1 1
15 18733 1 1 60 THR HG22 H 8.933 -1.184 4.875 1.00 . A A . 227 THR HG22 1 1
15 18734 1 1 60 THR HG23 H 8.216 -2.526 5.770 1.00 . A A . 227 THR HG23 1 1
15 18735 1 1 60 THR N N 11.900 -4.141 4.805 1.00 . A A . 227 THR N 1 1
15 18736 1 1 60 THR O O 10.308 -4.656 7.065 1.00 . A A . 227 THR O 1 1
15 18737 1 1 60 THR OG1 O 10.108 -2.683 2.999 1.00 . A A . 227 THR OG1 1 1
15 18738 1 1 61 GLN C C 8.232 -2.084 8.862 1.00 . A A . 228 GLN C 1 1
15 18739 1 1 61 GLN CA C 9.700 -2.513 8.865 1.00 . A A . 228 GLN CA 1 1
15 18740 1 1 61 GLN CB C 10.510 -1.647 9.875 1.00 . A A . 228 GLN CB 1 1
15 18741 1 1 61 GLN CD C 12.810 -1.804 8.854 1.00 . A A . 228 GLN CD 1 1
15 18742 1 1 61 GLN CG C 11.950 -2.105 10.074 1.00 . A A . 228 GLN CG 1 1
15 18743 1 1 61 GLN H H 10.518 -1.540 7.172 1.00 . A A . 228 GLN H 1 1
15 18744 1 1 61 GLN HA H 9.751 -3.555 9.181 1.00 . A A . 228 GLN HA 1 1
15 18745 1 1 61 GLN HB2 H 10.544 -0.631 9.506 1.00 . A A . 228 GLN HB2 1 1
15 18746 1 1 61 GLN HB3 H 10.013 -1.660 10.830 1.00 . A A . 228 GLN HB3 1 1
15 18747 1 1 61 GLN HE21 H 13.446 -3.660 8.872 1.00 . A A . 228 GLN HE21 1 1
15 18748 1 1 61 GLN HE22 H 14.086 -2.641 7.642 1.00 . A A . 228 GLN HE22 1 1
15 18749 1 1 61 GLN HG2 H 12.377 -1.591 10.932 1.00 . A A . 228 GLN HG2 1 1
15 18750 1 1 61 GLN HG3 H 11.950 -3.170 10.259 1.00 . A A . 228 GLN HG3 1 1
15 18751 1 1 61 GLN N N 10.258 -2.420 7.503 1.00 . A A . 228 GLN N 1 1
15 18752 1 1 61 GLN NE2 N 13.525 -2.798 8.411 1.00 . A A . 228 GLN NE2 1 1
15 18753 1 1 61 GLN O O 7.789 -1.320 7.993 1.00 . A A . 228 GLN O 1 1
15 18754 1 1 61 GLN OE1 O 12.699 -0.733 8.231 1.00 . A A . 228 GLN OE1 1 1
15 18755 1 1 62 ALA C C 5.800 -1.012 10.740 1.00 . A A . 229 ALA C 1 1
15 18756 1 1 62 ALA CA C 6.061 -2.342 10.017 1.00 . A A . 229 ALA CA 1 1
15 18757 1 1 62 ALA CB C 5.409 -3.509 10.761 1.00 . A A . 229 ALA CB 1 1
15 18758 1 1 62 ALA H H 7.963 -3.155 10.517 1.00 . A A . 229 ALA H 1 1
15 18759 1 1 62 ALA HA H 5.617 -2.294 9.022 1.00 . A A . 229 ALA HA 1 1
15 18760 1 1 62 ALA HB1 H 4.337 -3.370 10.792 1.00 . A A . 229 ALA HB1 1 1
15 18761 1 1 62 ALA HB2 H 5.795 -3.563 11.772 1.00 . A A . 229 ALA HB2 1 1
15 18762 1 1 62 ALA HB3 H 5.631 -4.438 10.249 1.00 . A A . 229 ALA HB3 1 1
15 18763 1 1 62 ALA N N 7.503 -2.588 9.859 1.00 . A A . 229 ALA N 1 1
15 18764 1 1 62 ALA O O 6.643 -0.540 11.513 1.00 . A A . 229 ALA O 1 1
15 18765 1 1 63 GLY C C 4.417 1.968 9.896 1.00 . A A . 230 GLY C 1 1
15 18766 1 1 63 GLY CA C 4.272 0.910 10.982 1.00 . A A . 230 GLY CA 1 1
15 18767 1 1 63 GLY H H 3.956 -0.925 9.953 1.00 . A A . 230 GLY H 1 1
15 18768 1 1 63 GLY HA2 H 3.243 0.903 11.318 1.00 . A A . 230 GLY HA2 1 1
15 18769 1 1 63 GLY HA3 H 4.906 1.182 11.820 1.00 . A A . 230 GLY HA3 1 1
15 18770 1 1 63 GLY N N 4.616 -0.431 10.491 1.00 . A A . 230 GLY N 1 1
15 18771 1 1 63 GLY O O 4.066 3.131 10.106 1.00 . A A . 230 GLY O 1 1
15 18772 1 1 64 ARG C C 3.539 2.404 6.906 1.00 . A A . 231 ARG C 1 1
15 18773 1 1 64 ARG CA C 4.967 2.347 7.501 1.00 . A A . 231 ARG CA 1 1
15 18774 1 1 64 ARG CB C 5.956 1.704 6.481 1.00 . A A . 231 ARG CB 1 1
15 18775 1 1 64 ARG CD C 8.350 1.307 5.702 1.00 . A A . 231 ARG CD 1 1
15 18776 1 1 64 ARG CG C 7.442 2.019 6.715 1.00 . A A . 231 ARG CG 1 1
15 18777 1 1 64 ARG CZ C 10.722 1.646 6.461 1.00 . A A . 231 ARG CZ 1 1
15 18778 1 1 64 ARG H H 5.357 0.659 8.714 1.00 . A A . 231 ARG H 1 1
15 18779 1 1 64 ARG HA H 5.294 3.358 7.734 1.00 . A A . 231 ARG HA 1 1
15 18780 1 1 64 ARG HB2 H 5.830 0.626 6.510 1.00 . A A . 231 ARG HB2 1 1
15 18781 1 1 64 ARG HB3 H 5.699 2.044 5.477 1.00 . A A . 231 ARG HB3 1 1
15 18782 1 1 64 ARG HD2 H 8.427 0.268 5.978 1.00 . A A . 231 ARG HD2 1 1
15 18783 1 1 64 ARG HD3 H 7.899 1.374 4.718 1.00 . A A . 231 ARG HD3 1 1
15 18784 1 1 64 ARG HE H 9.843 2.538 4.902 1.00 . A A . 231 ARG HE 1 1
15 18785 1 1 64 ARG HG2 H 7.586 3.080 6.611 1.00 . A A . 231 ARG HG2 1 1
15 18786 1 1 64 ARG HG3 H 7.722 1.716 7.720 1.00 . A A . 231 ARG HG3 1 1
15 18787 1 1 64 ARG HH11 H 9.782 0.314 7.662 1.00 . A A . 231 ARG HH11 1 1
15 18788 1 1 64 ARG HH12 H 11.422 0.640 8.069 1.00 . A A . 231 ARG HH12 1 1
15 18789 1 1 64 ARG HH21 H 11.977 2.894 5.485 1.00 . A A . 231 ARG HH21 1 1
15 18790 1 1 64 ARG HH22 H 12.654 2.078 6.857 1.00 . A A . 231 ARG HH22 1 1
15 18791 1 1 64 ARG N N 4.958 1.550 8.739 1.00 . A A . 231 ARG N 1 1
15 18792 1 1 64 ARG NE N 9.694 1.897 5.632 1.00 . A A . 231 ARG NE 1 1
15 18793 1 1 64 ARG NH1 N 10.627 0.789 7.472 1.00 . A A . 231 ARG NH1 1 1
15 18794 1 1 64 ARG NH2 N 11.875 2.253 6.250 1.00 . A A . 231 ARG NH2 1 1
15 18795 1 1 64 ARG O O 2.600 1.830 7.479 1.00 . A A . 231 ARG O 1 1
15 18796 1 1 65 LYS C C 2.386 3.749 3.588 1.00 . A A . 232 LYS C 1 1
15 18797 1 1 65 LYS CA C 2.151 3.081 4.953 1.00 . A A . 232 LYS CA 1 1
15 18798 1 1 65 LYS CB C 0.925 3.731 5.687 1.00 . A A . 232 LYS CB 1 1
15 18799 1 1 65 LYS CD C -0.207 5.842 6.678 1.00 . A A . 232 LYS CD 1 1
15 18800 1 1 65 LYS CE C 0.009 5.299 8.102 1.00 . A A . 232 LYS CE 1 1
15 18801 1 1 65 LYS CG C 0.800 5.265 5.639 1.00 . A A . 232 LYS CG 1 1
15 18802 1 1 65 LYS H H 4.148 3.659 5.448 1.00 . A A . 232 LYS H 1 1
15 18803 1 1 65 LYS HA H 1.927 2.023 4.773 1.00 . A A . 232 LYS HA 1 1
15 18804 1 1 65 LYS HB2 H 0.019 3.317 5.265 1.00 . A A . 232 LYS HB2 1 1
15 18805 1 1 65 LYS HB3 H 0.969 3.426 6.726 1.00 . A A . 232 LYS HB3 1 1
15 18806 1 1 65 LYS HD2 H -0.101 6.921 6.707 1.00 . A A . 232 LYS HD2 1 1
15 18807 1 1 65 LYS HD3 H -1.218 5.601 6.364 1.00 . A A . 232 LYS HD3 1 1
15 18808 1 1 65 LYS HE2 H -0.254 4.248 8.111 1.00 . A A . 232 LYS HE2 1 1
15 18809 1 1 65 LYS HE3 H 1.049 5.417 8.378 1.00 . A A . 232 LYS HE3 1 1
15 18810 1 1 65 LYS HG2 H 1.771 5.714 5.794 1.00 . A A . 232 LYS HG2 1 1
15 18811 1 1 65 LYS HG3 H 0.440 5.525 4.648 1.00 . A A . 232 LYS HG3 1 1
15 18812 1 1 65 LYS HZ1 H -1.846 5.857 8.875 1.00 . A A . 232 LYS HZ1 1 1
15 18813 1 1 65 LYS HZ2 H -0.642 7.021 9.076 1.00 . A A . 232 LYS HZ2 1 1
15 18814 1 1 65 LYS HZ3 H -0.653 5.643 10.055 1.00 . A A . 232 LYS HZ3 1 1
15 18815 1 1 65 LYS N N 3.390 3.115 5.767 1.00 . A A . 232 LYS N 1 1
15 18816 1 1 65 LYS NZ N -0.840 6.002 9.096 1.00 . A A . 232 LYS NZ 1 1
15 18817 1 1 65 LYS O O 3.217 4.644 3.482 1.00 . A A . 232 LYS O 1 1
15 18818 1 1 66 LEU C C 0.583 5.133 1.310 1.00 . A A . 233 LEU C 1 1
15 18819 1 1 66 LEU CA C 1.626 4.023 1.244 1.00 . A A . 233 LEU CA 1 1
15 18820 1 1 66 LEU CB C 1.225 3.105 0.052 1.00 . A A . 233 LEU CB 1 1
15 18821 1 1 66 LEU CD1 C 1.463 1.001 -1.370 1.00 . A A . 233 LEU CD1 1 1
15 18822 1 1 66 LEU CD2 C 3.503 2.019 -0.273 1.00 . A A . 233 LEU CD2 1 1
15 18823 1 1 66 LEU CG C 2.003 1.780 -0.151 1.00 . A A . 233 LEU CG 1 1
15 18824 1 1 66 LEU H H 1.100 2.518 2.669 1.00 . A A . 233 LEU H 1 1
15 18825 1 1 66 LEU HA H 2.607 4.455 1.056 1.00 . A A . 233 LEU HA 1 1
15 18826 1 1 66 LEU HB2 H 0.172 2.844 0.170 1.00 . A A . 233 LEU HB2 1 1
15 18827 1 1 66 LEU HB3 H 1.315 3.685 -0.862 1.00 . A A . 233 LEU HB3 1 1
15 18828 1 1 66 LEU HD11 H 0.403 0.811 -1.245 1.00 . A A . 233 LEU HD11 1 1
15 18829 1 1 66 LEU HD12 H 1.981 0.052 -1.451 1.00 . A A . 233 LEU HD12 1 1
15 18830 1 1 66 LEU HD13 H 1.620 1.572 -2.279 1.00 . A A . 233 LEU HD13 1 1
15 18831 1 1 66 LEU HD21 H 3.711 2.666 -1.117 1.00 . A A . 233 LEU HD21 1 1
15 18832 1 1 66 LEU HD22 H 4.013 1.074 -0.412 1.00 . A A . 233 LEU HD22 1 1
15 18833 1 1 66 LEU HD23 H 3.872 2.483 0.633 1.00 . A A . 233 LEU HD23 1 1
15 18834 1 1 66 LEU HG H 1.845 1.151 0.722 1.00 . A A . 233 LEU HG 1 1
15 18835 1 1 66 LEU N N 1.652 3.314 2.549 1.00 . A A . 233 LEU N 1 1
15 18836 1 1 66 LEU O O -0.355 5.044 2.102 1.00 . A A . 233 LEU O 1 1
15 18837 1 1 67 ARG C C -0.545 6.822 -1.445 1.00 . A A . 234 ARG C 1 1
15 18838 1 1 67 ARG CA C -0.353 7.034 0.062 1.00 . A A . 234 ARG CA 1 1
15 18839 1 1 67 ARG CB C -0.088 8.526 0.418 1.00 . A A . 234 ARG CB 1 1
15 18840 1 1 67 ARG CD C 1.210 10.688 0.038 1.00 . A A . 234 ARG CD 1 1
15 18841 1 1 67 ARG CG C 0.969 9.253 -0.430 1.00 . A A . 234 ARG CG 1 1
15 18842 1 1 67 ARG CZ C 1.289 11.409 2.427 1.00 . A A . 234 ARG CZ 1 1
15 18843 1 1 67 ARG H H 1.635 6.322 0.094 1.00 . A A . 234 ARG H 1 1
15 18844 1 1 67 ARG HA H -1.262 6.709 0.581 1.00 . A A . 234 ARG HA 1 1
15 18845 1 1 67 ARG HB2 H -1.021 9.073 0.317 1.00 . A A . 234 ARG HB2 1 1
15 18846 1 1 67 ARG HB3 H 0.219 8.577 1.459 1.00 . A A . 234 ARG HB3 1 1
15 18847 1 1 67 ARG HD2 H 1.927 11.145 -0.637 1.00 . A A . 234 ARG HD2 1 1
15 18848 1 1 67 ARG HD3 H 0.280 11.238 0.004 1.00 . A A . 234 ARG HD3 1 1
15 18849 1 1 67 ARG HE H 2.564 10.164 1.551 1.00 . A A . 234 ARG HE 1 1
15 18850 1 1 67 ARG HG2 H 1.909 8.708 -0.374 1.00 . A A . 234 ARG HG2 1 1
15 18851 1 1 67 ARG HG3 H 0.633 9.269 -1.463 1.00 . A A . 234 ARG HG3 1 1
15 18852 1 1 67 ARG HH11 H -0.247 12.268 1.413 1.00 . A A . 234 ARG HH11 1 1
15 18853 1 1 67 ARG HH12 H -0.126 12.717 3.087 1.00 . A A . 234 ARG HH12 1 1
15 18854 1 1 67 ARG HH21 H 2.673 10.671 3.696 1.00 . A A . 234 ARG HH21 1 1
15 18855 1 1 67 ARG HH22 H 1.550 11.797 4.396 1.00 . A A . 234 ARG HH22 1 1
15 18856 1 1 67 ARG N N 0.746 6.158 0.467 1.00 . A A . 234 ARG N 1 1
15 18857 1 1 67 ARG NE N 1.764 10.715 1.397 1.00 . A A . 234 ARG NE 1 1
15 18858 1 1 67 ARG NH1 N 0.218 12.193 2.299 1.00 . A A . 234 ARG NH1 1 1
15 18859 1 1 67 ARG NH2 N 1.884 11.284 3.597 1.00 . A A . 234 ARG NH2 1 1
15 18860 1 1 67 ARG O O 0.421 6.899 -2.229 1.00 . A A . 234 ARG O 1 1
15 18861 1 1 68 LEU C C -3.040 7.275 -3.737 1.00 . A A . 235 LEU C 1 1
15 18862 1 1 68 LEU CA C -2.081 6.198 -3.246 1.00 . A A . 235 LEU CA 1 1
15 18863 1 1 68 LEU CB C -2.650 4.780 -3.447 1.00 . A A . 235 LEU CB 1 1
15 18864 1 1 68 LEU CD1 C -2.348 2.233 -3.366 1.00 . A A . 235 LEU CD1 1 1
15 18865 1 1 68 LEU CD2 C -0.317 3.741 -3.487 1.00 . A A . 235 LEU CD2 1 1
15 18866 1 1 68 LEU CG C -1.753 3.595 -2.959 1.00 . A A . 235 LEU CG 1 1
15 18867 1 1 68 LEU H H -2.462 6.345 -1.175 1.00 . A A . 235 LEU H 1 1
15 18868 1 1 68 LEU HA H -1.159 6.275 -3.828 1.00 . A A . 235 LEU HA 1 1
15 18869 1 1 68 LEU HB2 H -3.608 4.720 -2.932 1.00 . A A . 235 LEU HB2 1 1
15 18870 1 1 68 LEU HB3 H -2.834 4.654 -4.509 1.00 . A A . 235 LEU HB3 1 1
15 18871 1 1 68 LEU HD11 H -1.784 1.433 -2.904 1.00 . A A . 235 LEU HD11 1 1
15 18872 1 1 68 LEU HD12 H -2.306 2.122 -4.444 1.00 . A A . 235 LEU HD12 1 1
15 18873 1 1 68 LEU HD13 H -3.371 2.176 -3.048 1.00 . A A . 235 LEU HD13 1 1
15 18874 1 1 68 LEU HD21 H 0.305 2.954 -3.083 1.00 . A A . 235 LEU HD21 1 1
15 18875 1 1 68 LEU HD22 H 0.083 4.704 -3.193 1.00 . A A . 235 LEU HD22 1 1
15 18876 1 1 68 LEU HD23 H -0.324 3.674 -4.567 1.00 . A A . 235 LEU HD23 1 1
15 18877 1 1 68 LEU HG H -1.703 3.615 -1.875 1.00 . A A . 235 LEU HG 1 1
15 18878 1 1 68 LEU N N -1.761 6.453 -1.846 1.00 . A A . 235 LEU N 1 1
15 18879 1 1 68 LEU O O -4.217 7.306 -3.362 1.00 . A A . 235 LEU O 1 1
15 18880 1 1 69 LYS C C -4.312 9.085 -5.951 1.00 . A A . 236 LYS C 1 1
15 18881 1 1 69 LYS CA C -3.142 9.374 -5.015 1.00 . A A . 236 LYS CA 1 1
15 18882 1 1 69 LYS CB C -2.089 10.308 -5.672 1.00 . A A . 236 LYS CB 1 1
15 18883 1 1 69 LYS CD C -1.812 11.897 -3.682 1.00 . A A . 236 LYS CD 1 1
15 18884 1 1 69 LYS CE C -2.415 13.135 -4.385 1.00 . A A . 236 LYS CE 1 1
15 18885 1 1 69 LYS CG C -1.105 10.922 -4.651 1.00 . A A . 236 LYS CG 1 1
15 18886 1 1 69 LYS H H -1.613 7.923 -4.932 1.00 . A A . 236 LYS H 1 1
15 18887 1 1 69 LYS HA H -3.523 9.863 -4.122 1.00 . A A . 236 LYS HA 1 1
15 18888 1 1 69 LYS HB2 H -1.521 9.737 -6.404 1.00 . A A . 236 LYS HB2 1 1
15 18889 1 1 69 LYS HB3 H -2.597 11.117 -6.187 1.00 . A A . 236 LYS HB3 1 1
15 18890 1 1 69 LYS HD2 H -2.618 11.362 -3.182 1.00 . A A . 236 LYS HD2 1 1
15 18891 1 1 69 LYS HD3 H -1.097 12.230 -2.937 1.00 . A A . 236 LYS HD3 1 1
15 18892 1 1 69 LYS HE2 H -1.614 13.785 -4.718 1.00 . A A . 236 LYS HE2 1 1
15 18893 1 1 69 LYS HE3 H -2.994 12.814 -5.244 1.00 . A A . 236 LYS HE3 1 1
15 18894 1 1 69 LYS HG2 H -0.672 10.115 -4.065 1.00 . A A . 236 LYS HG2 1 1
15 18895 1 1 69 LYS HG3 H -0.320 11.447 -5.178 1.00 . A A . 236 LYS HG3 1 1
15 18896 1 1 69 LYS HZ1 H -3.675 14.749 -3.946 1.00 . A A . 236 LYS HZ1 1 1
15 18897 1 1 69 LYS HZ2 H -2.781 14.198 -2.622 1.00 . A A . 236 LYS HZ2 1 1
15 18898 1 1 69 LYS HZ3 H -4.109 13.306 -3.172 1.00 . A A . 236 LYS HZ3 1 1
15 18899 1 1 69 LYS N N -2.496 8.143 -4.573 1.00 . A A . 236 LYS N 1 1
15 18900 1 1 69 LYS NZ N -3.306 13.901 -3.469 1.00 . A A . 236 LYS NZ 1 1
15 18901 1 1 69 LYS O O -4.124 8.557 -7.052 1.00 . A A . 236 LYS O 1 1
15 18902 1 1 70 GLY C C -7.415 7.826 -5.955 1.00 . A A . 237 GLY C 1 1
15 18903 1 1 70 GLY CA C -6.762 9.181 -6.221 1.00 . A A . 237 GLY CA 1 1
15 18904 1 1 70 GLY H H -5.573 9.805 -4.561 1.00 . A A . 237 GLY H 1 1
15 18905 1 1 70 GLY HA2 H -7.462 9.956 -5.943 1.00 . A A . 237 GLY HA2 1 1
15 18906 1 1 70 GLY HA3 H -6.566 9.270 -7.286 1.00 . A A . 237 GLY HA3 1 1
15 18907 1 1 70 GLY N N -5.525 9.399 -5.466 1.00 . A A . 237 GLY N 1 1
15 18908 1 1 70 GLY O O -8.510 7.563 -6.459 1.00 . A A . 237 GLY O 1 1
15 18909 1 1 71 LYS C C -8.140 5.614 -3.583 1.00 . A A . 238 LYS C 1 1
15 18910 1 1 71 LYS CA C -7.229 5.605 -4.833 1.00 . A A . 238 LYS CA 1 1
15 18911 1 1 71 LYS CB C -6.038 4.635 -4.640 1.00 . A A . 238 LYS CB 1 1
15 18912 1 1 71 LYS CD C -6.042 3.484 -6.946 1.00 . A A . 238 LYS CD 1 1
15 18913 1 1 71 LYS CE C -5.219 3.065 -8.172 1.00 . A A . 238 LYS CE 1 1
15 18914 1 1 71 LYS CG C -5.234 4.318 -5.924 1.00 . A A . 238 LYS CG 1 1
15 18915 1 1 71 LYS H H -5.863 7.233 -4.825 1.00 . A A . 238 LYS H 1 1
15 18916 1 1 71 LYS HA H -7.826 5.252 -5.669 1.00 . A A . 238 LYS HA 1 1
15 18917 1 1 71 LYS HB2 H -5.356 5.071 -3.917 1.00 . A A . 238 LYS HB2 1 1
15 18918 1 1 71 LYS HB3 H -6.406 3.698 -4.235 1.00 . A A . 238 LYS HB3 1 1
15 18919 1 1 71 LYS HD2 H -6.401 2.590 -6.454 1.00 . A A . 238 LYS HD2 1 1
15 18920 1 1 71 LYS HD3 H -6.894 4.069 -7.280 1.00 . A A . 238 LYS HD3 1 1
15 18921 1 1 71 LYS HE2 H -4.339 2.527 -7.842 1.00 . A A . 238 LYS HE2 1 1
15 18922 1 1 71 LYS HE3 H -5.820 2.414 -8.791 1.00 . A A . 238 LYS HE3 1 1
15 18923 1 1 71 LYS HG2 H -4.928 5.244 -6.384 1.00 . A A . 238 LYS HG2 1 1
15 18924 1 1 71 LYS HG3 H -4.345 3.758 -5.645 1.00 . A A . 238 LYS HG3 1 1
15 18925 1 1 71 LYS HZ1 H -4.266 3.907 -9.824 1.00 . A A . 238 LYS HZ1 1 1
15 18926 1 1 71 LYS HZ2 H -4.169 4.848 -8.424 1.00 . A A . 238 LYS HZ2 1 1
15 18927 1 1 71 LYS HZ3 H -5.617 4.778 -9.295 1.00 . A A . 238 LYS HZ3 1 1
15 18928 1 1 71 LYS N N -6.733 6.958 -5.174 1.00 . A A . 238 LYS N 1 1
15 18929 1 1 71 LYS NZ N -4.789 4.229 -8.983 1.00 . A A . 238 LYS NZ 1 1
15 18930 1 1 71 LYS O O -8.474 4.547 -3.046 1.00 . A A . 238 LYS O 1 1
15 18931 1 1 72 GLY C C -10.890 7.404 -2.943 1.00 . A A . 239 GLY C 1 1
15 18932 1 1 72 GLY CA C -9.625 7.007 -2.183 1.00 . A A . 239 GLY CA 1 1
15 18933 1 1 72 GLY H H -8.043 7.614 -3.452 1.00 . A A . 239 GLY H 1 1
15 18934 1 1 72 GLY HA2 H -9.808 6.094 -1.619 1.00 . A A . 239 GLY HA2 1 1
15 18935 1 1 72 GLY HA3 H -9.368 7.801 -1.496 1.00 . A A . 239 GLY HA3 1 1
15 18936 1 1 72 GLY N N -8.517 6.821 -3.126 1.00 . A A . 239 GLY N 1 1
15 18937 1 1 72 GLY O O -10.812 7.726 -4.139 1.00 . A A . 239 GLY O 1 1
15 18938 1 1 73 PHE C C -13.438 8.996 -3.613 1.00 . A A . 240 PHE C 1 1
15 18939 1 1 73 PHE CA C -13.370 7.632 -2.867 1.00 . A A . 240 PHE CA 1 1
15 18940 1 1 73 PHE CB C -14.501 7.545 -1.800 1.00 . A A . 240 PHE CB 1 1
15 18941 1 1 73 PHE CD1 C -15.214 5.133 -2.184 1.00 . A A . 240 PHE CD1 1 1
15 18942 1 1 73 PHE CD2 C -14.706 5.808 0.055 1.00 . A A . 240 PHE CD2 1 1
15 18943 1 1 73 PHE CE1 C -15.517 3.862 -1.734 1.00 . A A . 240 PHE CE1 1 1
15 18944 1 1 73 PHE CE2 C -15.009 4.536 0.502 1.00 . A A . 240 PHE CE2 1 1
15 18945 1 1 73 PHE CG C -14.802 6.134 -1.295 1.00 . A A . 240 PHE CG 1 1
15 18946 1 1 73 PHE CZ C -15.412 3.563 -0.391 1.00 . A A . 240 PHE CZ 1 1
15 18947 1 1 73 PHE H H -12.010 7.232 -1.286 1.00 . A A . 240 PHE H 1 1
15 18948 1 1 73 PHE HA H -13.520 6.839 -3.592 1.00 . A A . 240 PHE HA 1 1
15 18949 1 1 73 PHE HB2 H -14.228 8.156 -0.948 1.00 . A A . 240 PHE HB2 1 1
15 18950 1 1 73 PHE HB3 H -15.419 7.938 -2.222 1.00 . A A . 240 PHE HB3 1 1
15 18951 1 1 73 PHE HD1 H -15.293 5.361 -3.240 1.00 . A A . 240 PHE HD1 1 1
15 18952 1 1 73 PHE HD2 H -14.392 6.566 0.766 1.00 . A A . 240 PHE HD2 1 1
15 18953 1 1 73 PHE HE1 H -15.835 3.098 -2.435 1.00 . A A . 240 PHE HE1 1 1
15 18954 1 1 73 PHE HE2 H -14.927 4.302 1.557 1.00 . A A . 240 PHE HE2 1 1
15 18955 1 1 73 PHE HZ H -15.647 2.567 -0.036 1.00 . A A . 240 PHE HZ 1 1
15 18956 1 1 73 PHE N N -12.046 7.401 -2.247 1.00 . A A . 240 PHE N 1 1
15 18957 1 1 73 PHE O O -12.887 9.996 -3.128 1.00 . A A . 240 PHE O 1 1
15 18958 1 1 74 PRO C C -14.997 11.383 -5.074 1.00 . A A . 241 PRO C 1 1
15 18959 1 1 74 PRO CA C -14.138 10.249 -5.677 1.00 . A A . 241 PRO CA 1 1
15 18960 1 1 74 PRO CB C -14.723 9.735 -7.035 1.00 . A A . 241 PRO CB 1 1
15 18961 1 1 74 PRO CD C -14.841 7.919 -5.464 1.00 . A A . 241 PRO CD 1 1
15 18962 1 1 74 PRO CG C -14.709 8.230 -6.935 1.00 . A A . 241 PRO CG 1 1
15 18963 1 1 74 PRO HA H -13.129 10.623 -5.840 1.00 . A A . 241 PRO HA 1 1
15 18964 1 1 74 PRO HB2 H -15.736 10.109 -7.178 1.00 . A A . 241 PRO HB2 1 1
15 18965 1 1 74 PRO HB3 H -14.100 10.060 -7.864 1.00 . A A . 241 PRO HB3 1 1
15 18966 1 1 74 PRO HD2 H -15.884 7.923 -5.157 1.00 . A A . 241 PRO HD2 1 1
15 18967 1 1 74 PRO HD3 H -14.389 6.961 -5.230 1.00 . A A . 241 PRO HD3 1 1
15 18968 1 1 74 PRO HG2 H -15.540 7.806 -7.497 1.00 . A A . 241 PRO HG2 1 1
15 18969 1 1 74 PRO HG3 H -13.771 7.839 -7.314 1.00 . A A . 241 PRO HG3 1 1
15 18970 1 1 74 PRO N N -14.095 9.037 -4.825 1.00 . A A . 241 PRO N 1 1
15 18971 1 1 74 PRO O O -15.954 11.132 -4.331 1.00 . A A . 241 PRO O 1 1
15 18972 1 1 75 GLY C C -15.516 14.790 -6.135 1.00 . A A . 242 GLY C 1 1
15 18973 1 1 75 GLY CA C -15.328 13.823 -4.968 1.00 . A A . 242 GLY CA 1 1
15 18974 1 1 75 GLY H H -13.826 12.726 -5.963 1.00 . A A . 242 GLY H 1 1
15 18975 1 1 75 GLY HA2 H -16.298 13.563 -4.552 1.00 . A A . 242 GLY HA2 1 1
15 18976 1 1 75 GLY HA3 H -14.739 14.310 -4.209 1.00 . A A . 242 GLY HA3 1 1
15 18977 1 1 75 GLY N N -14.615 12.619 -5.394 1.00 . A A . 242 GLY N 1 1
15 18978 1 1 75 GLY O O -14.930 14.559 -7.202 1.00 . A A . 242 GLY O 1 1
15 18979 1 1 76 PRO C C -15.299 17.580 -7.588 1.00 . A A . 243 PRO C 1 1
15 18980 1 1 76 PRO CA C -16.577 16.876 -7.063 1.00 . A A . 243 PRO CA 1 1
15 18981 1 1 76 PRO CB C -17.582 17.880 -6.424 1.00 . A A . 243 PRO CB 1 1
15 18982 1 1 76 PRO CD C -17.032 16.268 -4.716 1.00 . A A . 243 PRO CD 1 1
15 18983 1 1 76 PRO CG C -17.413 17.717 -4.938 1.00 . A A . 243 PRO CG 1 1
15 18984 1 1 76 PRO HA H -17.052 16.379 -7.898 1.00 . A A . 243 PRO HA 1 1
15 18985 1 1 76 PRO HB2 H -17.363 18.902 -6.742 1.00 . A A . 243 PRO HB2 1 1
15 18986 1 1 76 PRO HB3 H -18.594 17.623 -6.712 1.00 . A A . 243 PRO HB3 1 1
15 18987 1 1 76 PRO HD2 H -16.385 16.167 -3.850 1.00 . A A . 243 PRO HD2 1 1
15 18988 1 1 76 PRO HD3 H -17.916 15.647 -4.590 1.00 . A A . 243 PRO HD3 1 1
15 18989 1 1 76 PRO HG2 H -16.623 18.378 -4.581 1.00 . A A . 243 PRO HG2 1 1
15 18990 1 1 76 PRO HG3 H -18.341 17.943 -4.422 1.00 . A A . 243 PRO HG3 1 1
15 18991 1 1 76 PRO N N -16.308 15.900 -5.969 1.00 . A A . 243 PRO N 1 1
15 18992 1 1 76 PRO O O -15.069 17.637 -8.804 1.00 . A A . 243 PRO O 1 1
15 18993 1 1 77 ALA C C -12.028 17.899 -7.178 1.00 . A A . 244 ALA C 1 1
15 18994 1 1 77 ALA CA C -13.234 18.837 -6.997 1.00 . A A . 244 ALA CA 1 1
15 18995 1 1 77 ALA CB C -12.954 19.895 -5.915 1.00 . A A . 244 ALA CB 1 1
15 18996 1 1 77 ALA H H -14.691 17.952 -5.714 1.00 . A A . 244 ALA H 1 1
15 18997 1 1 77 ALA HA H -13.398 19.355 -7.935 1.00 . A A . 244 ALA HA 1 1
15 18998 1 1 77 ALA HB1 H -12.089 20.483 -6.194 1.00 . A A . 244 ALA HB1 1 1
15 18999 1 1 77 ALA HB2 H -12.769 19.414 -4.963 1.00 . A A . 244 ALA HB2 1 1
15 19000 1 1 77 ALA HB3 H -13.812 20.550 -5.822 1.00 . A A . 244 ALA HB3 1 1
15 19001 1 1 77 ALA N N -14.470 18.089 -6.661 1.00 . A A . 244 ALA N 1 1
15 19002 1 1 77 ALA O O -11.019 18.279 -7.795 1.00 . A A . 244 ALA O 1 1
15 19003 1 1 78 GLY C C -11.372 14.456 -5.878 1.00 . A A . 245 GLY C 1 1
15 19004 1 1 78 GLY CA C -11.084 15.671 -6.742 1.00 . A A . 245 GLY CA 1 1
15 19005 1 1 78 GLY H H -12.971 16.449 -6.165 1.00 . A A . 245 GLY H 1 1
15 19006 1 1 78 GLY HA2 H -10.994 15.357 -7.778 1.00 . A A . 245 GLY HA2 1 1
15 19007 1 1 78 GLY HA3 H -10.139 16.106 -6.428 1.00 . A A . 245 GLY HA3 1 1
15 19008 1 1 78 GLY N N -12.142 16.676 -6.642 1.00 . A A . 245 GLY N 1 1
15 19009 1 1 78 GLY O O -12.285 14.488 -5.056 1.00 . A A . 245 GLY O 1 1
15 19010 1 1 79 ARG C C -9.943 12.195 -3.988 1.00 . A A . 246 ARG C 1 1
15 19011 1 1 79 ARG CA C -10.709 12.123 -5.312 1.00 . A A . 246 ARG CA 1 1
15 19012 1 1 79 ARG CB C -10.152 10.951 -6.166 1.00 . A A . 246 ARG CB 1 1
15 19013 1 1 79 ARG CD C -10.201 9.691 -8.394 1.00 . A A . 246 ARG CD 1 1
15 19014 1 1 79 ARG CG C -10.871 10.754 -7.508 1.00 . A A . 246 ARG CG 1 1
15 19015 1 1 79 ARG CZ C -10.419 9.981 -10.876 1.00 . A A . 246 ARG CZ 1 1
15 19016 1 1 79 ARG H H -9.858 13.458 -6.732 1.00 . A A . 246 ARG H 1 1
15 19017 1 1 79 ARG HA H -11.764 11.946 -5.102 1.00 . A A . 246 ARG HA 1 1
15 19018 1 1 79 ARG HB2 H -9.100 11.136 -6.368 1.00 . A A . 246 ARG HB2 1 1
15 19019 1 1 79 ARG HB3 H -10.234 10.028 -5.600 1.00 . A A . 246 ARG HB3 1 1
15 19020 1 1 79 ARG HD2 H -9.165 9.971 -8.557 1.00 . A A . 246 ARG HD2 1 1
15 19021 1 1 79 ARG HD3 H -10.230 8.737 -7.883 1.00 . A A . 246 ARG HD3 1 1
15 19022 1 1 79 ARG HE H -11.761 9.099 -9.680 1.00 . A A . 246 ARG HE 1 1
15 19023 1 1 79 ARG HG2 H -11.893 10.447 -7.315 1.00 . A A . 246 ARG HG2 1 1
15 19024 1 1 79 ARG HG3 H -10.887 11.700 -8.041 1.00 . A A . 246 ARG HG3 1 1
15 19025 1 1 79 ARG HH11 H -8.698 10.764 -10.138 1.00 . A A . 246 ARG HH11 1 1
15 19026 1 1 79 ARG HH12 H -8.910 10.925 -11.854 1.00 . A A . 246 ARG HH12 1 1
15 19027 1 1 79 ARG HH21 H -12.022 9.319 -11.922 1.00 . A A . 246 ARG HH21 1 1
15 19028 1 1 79 ARG HH22 H -10.793 10.105 -12.862 1.00 . A A . 246 ARG HH22 1 1
15 19029 1 1 79 ARG N N -10.578 13.389 -6.066 1.00 . A A . 246 ARG N 1 1
15 19030 1 1 79 ARG NE N -10.884 9.544 -9.694 1.00 . A A . 246 ARG NE 1 1
15 19031 1 1 79 ARG NH1 N -9.249 10.606 -10.963 1.00 . A A . 246 ARG NH1 1 1
15 19032 1 1 79 ARG NH2 N -11.136 9.783 -11.972 1.00 . A A . 246 ARG NH2 1 1
15 19033 1 1 79 ARG O O -9.161 13.126 -3.756 1.00 . A A . 246 ARG O 1 1
15 19034 1 1 80 GLY C C -8.126 10.180 -2.201 1.00 . A A . 247 GLY C 1 1
15 19035 1 1 80 GLY CA C -9.379 10.989 -1.924 1.00 . A A . 247 GLY CA 1 1
15 19036 1 1 80 GLY H H -10.867 10.523 -3.360 1.00 . A A . 247 GLY H 1 1
15 19037 1 1 80 GLY HA2 H -9.102 11.950 -1.506 1.00 . A A . 247 GLY HA2 1 1
15 19038 1 1 80 GLY HA3 H -9.986 10.456 -1.205 1.00 . A A . 247 GLY HA3 1 1
15 19039 1 1 80 GLY N N -10.166 11.178 -3.140 1.00 . A A . 247 GLY N 1 1
15 19040 1 1 80 GLY O O -7.895 9.752 -3.334 1.00 . A A . 247 GLY O 1 1
15 19041 1 1 81 ASP C C -6.100 7.983 -0.324 1.00 . A A . 248 ASP C 1 1
15 19042 1 1 81 ASP CA C -6.061 9.175 -1.275 1.00 . A A . 248 ASP CA 1 1
15 19043 1 1 81 ASP CB C -4.828 10.068 -0.984 1.00 . A A . 248 ASP CB 1 1
15 19044 1 1 81 ASP CG C -4.829 11.364 -1.808 1.00 . A A . 248 ASP CG 1 1
15 19045 1 1 81 ASP H H -7.592 10.278 -0.284 1.00 . A A . 248 ASP H 1 1
15 19046 1 1 81 ASP HA H -5.978 8.796 -2.299 1.00 . A A . 248 ASP HA 1 1
15 19047 1 1 81 ASP HB2 H -4.803 10.312 0.069 1.00 . A A . 248 ASP HB2 1 1
15 19048 1 1 81 ASP HB3 H -3.925 9.518 -1.236 1.00 . A A . 248 ASP HB3 1 1
15 19049 1 1 81 ASP N N -7.324 9.943 -1.161 1.00 . A A . 248 ASP N 1 1
15 19050 1 1 81 ASP O O -6.765 8.016 0.713 1.00 . A A . 248 ASP O 1 1
15 19051 1 1 81 ASP OD1 O -5.069 11.300 -3.033 1.00 . A A . 248 ASP OD1 1 1
15 19052 1 1 81 ASP OD2 O -4.573 12.451 -1.248 1.00 . A A . 248 ASP OD2 1 1
15 19053 1 1 82 LEU C C -4.155 5.496 0.883 1.00 . A A . 249 LEU C 1 1
15 19054 1 1 82 LEU CA C -5.420 5.663 0.037 1.00 . A A . 249 LEU CA 1 1
15 19055 1 1 82 LEU CB C -5.565 4.522 -0.991 1.00 . A A . 249 LEU CB 1 1
15 19056 1 1 82 LEU CD1 C -6.946 2.938 0.496 1.00 . A A . 249 LEU CD1 1 1
15 19057 1 1 82 LEU CD2 C -5.758 2.064 -1.587 1.00 . A A . 249 LEU CD2 1 1
15 19058 1 1 82 LEU CG C -5.719 3.076 -0.428 1.00 . A A . 249 LEU CG 1 1
15 19059 1 1 82 LEU H H -4.740 7.038 -1.419 1.00 . A A . 249 LEU H 1 1
15 19060 1 1 82 LEU HA H -6.295 5.657 0.691 1.00 . A A . 249 LEU HA 1 1
15 19061 1 1 82 LEU HB2 H -6.433 4.741 -1.605 1.00 . A A . 249 LEU HB2 1 1
15 19062 1 1 82 LEU HB3 H -4.691 4.543 -1.637 1.00 . A A . 249 LEU HB3 1 1
15 19063 1 1 82 LEU HD11 H -7.851 3.180 -0.051 1.00 . A A . 249 LEU HD11 1 1
15 19064 1 1 82 LEU HD12 H -6.843 3.614 1.335 1.00 . A A . 249 LEU HD12 1 1
15 19065 1 1 82 LEU HD13 H -7.012 1.924 0.867 1.00 . A A . 249 LEU HD13 1 1
15 19066 1 1 82 LEU HD21 H -5.960 1.071 -1.207 1.00 . A A . 249 LEU HD21 1 1
15 19067 1 1 82 LEU HD22 H -4.800 2.055 -2.082 1.00 . A A . 249 LEU HD22 1 1
15 19068 1 1 82 LEU HD23 H -6.524 2.340 -2.300 1.00 . A A . 249 LEU HD23 1 1
15 19069 1 1 82 LEU HG H -4.847 2.838 0.171 1.00 . A A . 249 LEU HG 1 1
15 19070 1 1 82 LEU N N -5.363 6.940 -0.673 1.00 . A A . 249 LEU N 1 1
15 19071 1 1 82 LEU O O -3.070 5.225 0.362 1.00 . A A . 249 LEU O 1 1
15 19072 1 1 83 TYR C C -3.340 4.102 3.745 1.00 . A A . 250 TYR C 1 1
15 19073 1 1 83 TYR CA C -3.239 5.504 3.161 1.00 . A A . 250 TYR CA 1 1
15 19074 1 1 83 TYR CB C -3.378 6.570 4.286 1.00 . A A . 250 TYR CB 1 1
15 19075 1 1 83 TYR CD1 C -4.659 8.776 3.969 1.00 . A A . 250 TYR CD1 1 1
15 19076 1 1 83 TYR CD2 C -2.433 8.630 3.106 1.00 . A A . 250 TYR CD2 1 1
15 19077 1 1 83 TYR CE1 C -4.755 10.076 3.504 1.00 . A A . 250 TYR CE1 1 1
15 19078 1 1 83 TYR CE2 C -2.535 9.929 2.642 1.00 . A A . 250 TYR CE2 1 1
15 19079 1 1 83 TYR CG C -3.494 8.017 3.777 1.00 . A A . 250 TYR CG 1 1
15 19080 1 1 83 TYR CZ C -3.694 10.646 2.847 1.00 . A A . 250 TYR CZ 1 1
15 19081 1 1 83 TYR H H -5.224 5.847 2.522 1.00 . A A . 250 TYR H 1 1
15 19082 1 1 83 TYR HA H -2.281 5.628 2.659 1.00 . A A . 250 TYR HA 1 1
15 19083 1 1 83 TYR HB2 H -4.260 6.349 4.877 1.00 . A A . 250 TYR HB2 1 1
15 19084 1 1 83 TYR HB3 H -2.509 6.515 4.932 1.00 . A A . 250 TYR HB3 1 1
15 19085 1 1 83 TYR HD1 H -5.500 8.332 4.487 1.00 . A A . 250 TYR HD1 1 1
15 19086 1 1 83 TYR HD2 H -1.518 8.074 2.943 1.00 . A A . 250 TYR HD2 1 1
15 19087 1 1 83 TYR HE1 H -5.668 10.642 3.663 1.00 . A A . 250 TYR HE1 1 1
15 19088 1 1 83 TYR HE2 H -1.701 10.380 2.116 1.00 . A A . 250 TYR HE2 1 1
15 19089 1 1 83 TYR HH H -3.402 11.997 1.506 1.00 . A A . 250 TYR HH 1 1
15 19090 1 1 83 TYR N N -4.323 5.642 2.192 1.00 . A A . 250 TYR N 1 1
15 19091 1 1 83 TYR O O -4.295 3.822 4.457 1.00 . A A . 250 TYR O 1 1
15 19092 1 1 83 TYR OH O -3.788 11.945 2.383 1.00 . A A . 250 TYR OH 1 1
15 19093 1 1 84 LEU C C -1.246 1.291 4.639 1.00 . A A . 251 LEU C 1 1
15 19094 1 1 84 LEU CA C -2.510 1.790 3.919 1.00 . A A . 251 LEU CA 1 1
15 19095 1 1 84 LEU CB C -3.035 0.792 2.837 1.00 . A A . 251 LEU CB 1 1
15 19096 1 1 84 LEU CD1 C -1.181 0.709 1.077 1.00 . A A . 251 LEU CD1 1 1
15 19097 1 1 84 LEU CD2 C -3.552 0.152 0.441 1.00 . A A . 251 LEU CD2 1 1
15 19098 1 1 84 LEU CG C -2.652 1.007 1.346 1.00 . A A . 251 LEU CG 1 1
15 19099 1 1 84 LEU H H -1.651 3.451 2.839 1.00 . A A . 251 LEU H 1 1
15 19100 1 1 84 LEU HA H -3.280 1.827 4.695 1.00 . A A . 251 LEU HA 1 1
15 19101 1 1 84 LEU HB2 H -2.727 -0.217 3.111 1.00 . A A . 251 LEU HB2 1 1
15 19102 1 1 84 LEU HB3 H -4.117 0.816 2.893 1.00 . A A . 251 LEU HB3 1 1
15 19103 1 1 84 LEU HD11 H -0.954 0.896 0.038 1.00 . A A . 251 LEU HD11 1 1
15 19104 1 1 84 LEU HD12 H -0.960 -0.327 1.311 1.00 . A A . 251 LEU HD12 1 1
15 19105 1 1 84 LEU HD13 H -0.560 1.351 1.693 1.00 . A A . 251 LEU HD13 1 1
15 19106 1 1 84 LEU HD21 H -3.398 -0.898 0.650 1.00 . A A . 251 LEU HD21 1 1
15 19107 1 1 84 LEU HD22 H -3.318 0.350 -0.596 1.00 . A A . 251 LEU HD22 1 1
15 19108 1 1 84 LEU HD23 H -4.591 0.405 0.618 1.00 . A A . 251 LEU HD23 1 1
15 19109 1 1 84 LEU HG H -2.820 2.047 1.084 1.00 . A A . 251 LEU HG 1 1
15 19110 1 1 84 LEU N N -2.407 3.186 3.416 1.00 . A A . 251 LEU N 1 1
15 19111 1 1 84 LEU O O -0.171 1.151 4.046 1.00 . A A . 251 LEU O 1 1
15 19112 1 1 85 GLU C C 0.249 -0.705 6.597 1.00 . A A . 252 GLU C 1 1
15 19113 1 1 85 GLU CA C -0.435 0.627 6.922 1.00 . A A . 252 GLU CA 1 1
15 19114 1 1 85 GLU CB C -1.092 0.542 8.325 1.00 . A A . 252 GLU CB 1 1
15 19115 1 1 85 GLU CD C -0.871 -0.158 10.787 1.00 . A A . 252 GLU CD 1 1
15 19116 1 1 85 GLU CG C -0.159 0.028 9.441 1.00 . A A . 252 GLU CG 1 1
15 19117 1 1 85 GLU H H -2.374 1.053 6.260 1.00 . A A . 252 GLU H 1 1
15 19118 1 1 85 GLU HA H 0.305 1.422 6.934 1.00 . A A . 252 GLU HA 1 1
15 19119 1 1 85 GLU HB2 H -1.442 1.532 8.601 1.00 . A A . 252 GLU HB2 1 1
15 19120 1 1 85 GLU HB3 H -1.953 -0.118 8.268 1.00 . A A . 252 GLU HB3 1 1
15 19121 1 1 85 GLU HG2 H 0.250 -0.929 9.125 1.00 . A A . 252 GLU HG2 1 1
15 19122 1 1 85 GLU HG3 H 0.660 0.730 9.565 1.00 . A A . 252 GLU HG3 1 1
15 19123 1 1 85 GLU N N -1.460 0.987 5.937 1.00 . A A . 252 GLU N 1 1
15 19124 1 1 85 GLU O O -0.384 -1.763 6.565 1.00 . A A . 252 GLU O 1 1
15 19125 1 1 85 GLU OE1 O -0.964 0.815 11.568 1.00 . A A . 252 GLU OE1 1 1
15 19126 1 1 85 GLU OE2 O -1.324 -1.289 11.080 1.00 . A A . 252 GLU OE2 1 1
15 19127 1 1 86 VAL C C 2.594 -2.590 7.404 1.00 . A A . 253 VAL C 1 1
15 19128 1 1 86 VAL CA C 2.432 -1.742 6.136 1.00 . A A . 253 VAL CA 1 1
15 19129 1 1 86 VAL CB C 3.828 -1.257 5.641 1.00 . A A . 253 VAL CB 1 1
15 19130 1 1 86 VAL CG1 C 4.748 -2.458 5.321 1.00 . A A . 253 VAL CG1 1 1
15 19131 1 1 86 VAL CG2 C 3.654 -0.306 4.435 1.00 . A A . 253 VAL CG2 1 1
15 19132 1 1 86 VAL H H 1.954 0.279 6.407 1.00 . A A . 253 VAL H 1 1
15 19133 1 1 86 VAL HA H 1.988 -2.348 5.345 1.00 . A A . 253 VAL HA 1 1
15 19134 1 1 86 VAL HB H 4.294 -0.688 6.445 1.00 . A A . 253 VAL HB 1 1
15 19135 1 1 86 VAL HG11 H 5.720 -2.109 5.005 1.00 . A A . 253 VAL HG11 1 1
15 19136 1 1 86 VAL HG12 H 4.306 -3.049 4.530 1.00 . A A . 253 VAL HG12 1 1
15 19137 1 1 86 VAL HG13 H 4.858 -3.083 6.206 1.00 . A A . 253 VAL HG13 1 1
15 19138 1 1 86 VAL HG21 H 3.206 -0.839 3.614 1.00 . A A . 253 VAL HG21 1 1
15 19139 1 1 86 VAL HG22 H 4.618 0.082 4.127 1.00 . A A . 253 VAL HG22 1 1
15 19140 1 1 86 VAL HG23 H 3.013 0.524 4.711 1.00 . A A . 253 VAL HG23 1 1
15 19141 1 1 86 VAL N N 1.556 -0.611 6.384 1.00 . A A . 253 VAL N 1 1
15 19142 1 1 86 VAL O O 3.184 -2.147 8.398 1.00 . A A . 253 VAL O 1 1
15 19143 1 1 87 ARG C C 3.173 -5.853 7.795 1.00 . A A . 254 ARG C 1 1
15 19144 1 1 87 ARG CA C 2.183 -4.827 8.346 1.00 . A A . 254 ARG CA 1 1
15 19145 1 1 87 ARG CB C 0.824 -5.505 8.629 1.00 . A A . 254 ARG CB 1 1
15 19146 1 1 87 ARG CD C 0.237 -4.372 10.864 1.00 . A A . 254 ARG CD 1 1
15 19147 1 1 87 ARG CG C -0.177 -4.629 9.407 1.00 . A A . 254 ARG CG 1 1
15 19148 1 1 87 ARG CZ C 0.416 -5.697 12.987 1.00 . A A . 254 ARG CZ 1 1
15 19149 1 1 87 ARG H H 1.397 -3.962 6.613 1.00 . A A . 254 ARG H 1 1
15 19150 1 1 87 ARG HA H 2.572 -4.398 9.271 1.00 . A A . 254 ARG HA 1 1
15 19151 1 1 87 ARG HB2 H 0.368 -5.776 7.679 1.00 . A A . 254 ARG HB2 1 1
15 19152 1 1 87 ARG HB3 H 1.000 -6.407 9.183 1.00 . A A . 254 ARG HB3 1 1
15 19153 1 1 87 ARG HD2 H 1.215 -3.904 10.884 1.00 . A A . 254 ARG HD2 1 1
15 19154 1 1 87 ARG HD3 H -0.488 -3.699 11.311 1.00 . A A . 254 ARG HD3 1 1
15 19155 1 1 87 ARG HE H 0.189 -6.461 11.151 1.00 . A A . 254 ARG HE 1 1
15 19156 1 1 87 ARG HG2 H -0.271 -3.677 8.901 1.00 . A A . 254 ARG HG2 1 1
15 19157 1 1 87 ARG HG3 H -1.145 -5.121 9.405 1.00 . A A . 254 ARG HG3 1 1
15 19158 1 1 87 ARG HH11 H 0.528 -3.699 13.300 1.00 . A A . 254 ARG HH11 1 1
15 19159 1 1 87 ARG HH12 H 0.640 -4.677 14.728 1.00 . A A . 254 ARG HH12 1 1
15 19160 1 1 87 ARG HH21 H 0.356 -7.724 13.020 1.00 . A A . 254 ARG HH21 1 1
15 19161 1 1 87 ARG HH22 H 0.544 -6.961 14.569 1.00 . A A . 254 ARG HH22 1 1
15 19162 1 1 87 ARG N N 1.999 -3.777 7.360 1.00 . A A . 254 ARG N 1 1
15 19163 1 1 87 ARG NE N 0.277 -5.620 11.654 1.00 . A A . 254 ARG NE 1 1
15 19164 1 1 87 ARG NH1 N 0.538 -4.601 13.730 1.00 . A A . 254 ARG NH1 1 1
15 19165 1 1 87 ARG NH2 N 0.438 -6.887 13.574 1.00 . A A . 254 ARG NH2 1 1
15 19166 1 1 87 ARG O O 2.913 -6.458 6.748 1.00 . A A . 254 ARG O 1 1
15 19167 1 1 88 ILE C C 4.819 -8.328 8.998 1.00 . A A . 255 ILE C 1 1
15 19168 1 1 88 ILE CA C 5.260 -7.097 8.190 1.00 . A A . 255 ILE CA 1 1
15 19169 1 1 88 ILE CB C 6.747 -6.709 8.533 1.00 . A A . 255 ILE CB 1 1
15 19170 1 1 88 ILE CD1 C 6.956 -5.371 6.313 1.00 . A A . 255 ILE CD1 1 1
15 19171 1 1 88 ILE CG1 C 7.153 -5.381 7.816 1.00 . A A . 255 ILE CG1 1 1
15 19172 1 1 88 ILE CG2 C 7.730 -7.858 8.167 1.00 . A A . 255 ILE CG2 1 1
15 19173 1 1 88 ILE H H 4.511 -5.402 9.209 1.00 . A A . 255 ILE H 1 1
15 19174 1 1 88 ILE HA H 5.204 -7.329 7.127 1.00 . A A . 255 ILE HA 1 1
15 19175 1 1 88 ILE HB H 6.811 -6.550 9.611 1.00 . A A . 255 ILE HB 1 1
15 19176 1 1 88 ILE HD11 H 7.365 -4.458 5.907 1.00 . A A . 255 ILE HD11 1 1
15 19177 1 1 88 ILE HD12 H 5.902 -5.425 6.082 1.00 . A A . 255 ILE HD12 1 1
15 19178 1 1 88 ILE HD13 H 7.465 -6.217 5.872 1.00 . A A . 255 ILE HD13 1 1
15 19179 1 1 88 ILE HG12 H 6.567 -4.565 8.219 1.00 . A A . 255 ILE HG12 1 1
15 19180 1 1 88 ILE HG13 H 8.203 -5.174 8.010 1.00 . A A . 255 ILE HG13 1 1
15 19181 1 1 88 ILE HG21 H 8.743 -7.571 8.420 1.00 . A A . 255 ILE HG21 1 1
15 19182 1 1 88 ILE HG22 H 7.671 -8.064 7.108 1.00 . A A . 255 ILE HG22 1 1
15 19183 1 1 88 ILE HG23 H 7.467 -8.755 8.717 1.00 . A A . 255 ILE HG23 1 1
15 19184 1 1 88 ILE N N 4.312 -6.018 8.480 1.00 . A A . 255 ILE N 1 1
15 19185 1 1 88 ILE O O 4.924 -8.343 10.228 1.00 . A A . 255 ILE O 1 1
15 19186 1 1 89 THR C C 4.138 -11.750 8.024 1.00 . A A . 256 THR C 1 1
15 19187 1 1 89 THR CA C 3.690 -10.523 8.871 1.00 . A A . 256 THR CA 1 1
15 19188 1 1 89 THR CB C 2.125 -10.328 8.986 1.00 . A A . 256 THR CB 1 1
15 19189 1 1 89 THR CG2 C 1.504 -9.725 7.702 1.00 . A A . 256 THR CG2 1 1
15 19190 1 1 89 THR H H 4.280 -9.246 7.313 1.00 . A A . 256 THR H 1 1
15 19191 1 1 89 THR HA H 4.083 -10.654 9.882 1.00 . A A . 256 THR HA 1 1
15 19192 1 1 89 THR HB H 1.945 -9.628 9.803 1.00 . A A . 256 THR HB 1 1
15 19193 1 1 89 THR HG1 H 1.499 -12.147 8.567 1.00 . A A . 256 THR HG1 1 1
15 19194 1 1 89 THR HG21 H 1.954 -8.758 7.497 1.00 . A A . 256 THR HG21 1 1
15 19195 1 1 89 THR HG22 H 0.436 -9.593 7.835 1.00 . A A . 256 THR HG22 1 1
15 19196 1 1 89 THR HG23 H 1.679 -10.387 6.865 1.00 . A A . 256 THR HG23 1 1
15 19197 1 1 89 THR N N 4.283 -9.324 8.288 1.00 . A A . 256 THR N 1 1
15 19198 1 1 89 THR O O 5.322 -12.147 8.141 1.00 . A A . 256 THR O 1 1
15 19199 1 1 89 THR OXT O 3.352 -12.301 7.227 1.00 . A A . 256 THR OXT 1 1
15 19200 1 1 89 THR OG1 O 1.473 -11.558 9.330 1.00 . A A . 256 THR OG1 1 1
16 19201 1 1 1 MET C C 5.768 6.662 -11.291 1.00 . A A . 168 MET C 1 1
16 19202 1 1 1 MET CA C 4.791 7.415 -10.362 1.00 . A A . 168 MET CA 1 1
16 19203 1 1 1 MET CB C 4.756 8.941 -10.694 1.00 . A A . 168 MET CB 1 1
16 19204 1 1 1 MET CE C 2.488 12.199 -9.319 1.00 . A A . 168 MET CE 1 1
16 19205 1 1 1 MET CG C 3.684 9.739 -9.955 1.00 . A A . 168 MET CG 1 1
16 19206 1 1 1 MET H1 H 6.146 7.496 -8.776 1.00 . A A . 168 MET H1 1 1
16 19207 1 1 1 MET H2 H 5.124 6.149 -8.731 1.00 . A A . 168 MET H2 1 1
16 19208 1 1 1 MET H3 H 4.536 7.679 -8.300 1.00 . A A . 168 MET H3 1 1
16 19209 1 1 1 MET HA H 3.795 7.004 -10.502 1.00 . A A . 168 MET HA 1 1
16 19210 1 1 1 MET HB2 H 5.716 9.377 -10.448 1.00 . A A . 168 MET HB2 1 1
16 19211 1 1 1 MET HB3 H 4.588 9.068 -11.759 1.00 . A A . 168 MET HB3 1 1
16 19212 1 1 1 MET HE1 H 2.791 12.063 -8.290 1.00 . A A . 168 MET HE1 1 1
16 19213 1 1 1 MET HE2 H 1.531 11.721 -9.481 1.00 . A A . 168 MET HE2 1 1
16 19214 1 1 1 MET HE3 H 2.401 13.253 -9.529 1.00 . A A . 168 MET HE3 1 1
16 19215 1 1 1 MET HG2 H 2.707 9.331 -10.198 1.00 . A A . 168 MET HG2 1 1
16 19216 1 1 1 MET HG3 H 3.851 9.654 -8.888 1.00 . A A . 168 MET HG3 1 1
16 19217 1 1 1 MET N N 5.173 7.171 -8.944 1.00 . A A . 168 MET N 1 1
16 19218 1 1 1 MET O O 6.792 7.206 -11.729 1.00 . A A . 168 MET O 1 1
16 19219 1 1 1 MET SD S 3.713 11.487 -10.415 1.00 . A A . 168 MET SD 1 1
16 19220 1 1 2 GLU C C 5.343 3.422 -12.998 1.00 . A A . 169 GLU C 1 1
16 19221 1 1 2 GLU CA C 6.273 4.460 -12.343 1.00 . A A . 169 GLU CA 1 1
16 19222 1 1 2 GLU CB C 7.397 3.781 -11.486 1.00 . A A . 169 GLU CB 1 1
16 19223 1 1 2 GLU CD C 6.409 3.787 -9.092 1.00 . A A . 169 GLU CD 1 1
16 19224 1 1 2 GLU CG C 6.922 2.938 -10.277 1.00 . A A . 169 GLU CG 1 1
16 19225 1 1 2 GLU H H 4.637 5.032 -11.132 1.00 . A A . 169 GLU H 1 1
16 19226 1 1 2 GLU HA H 6.735 5.034 -13.135 1.00 . A A . 169 GLU HA 1 1
16 19227 1 1 2 GLU HB2 H 7.982 3.137 -12.134 1.00 . A A . 169 GLU HB2 1 1
16 19228 1 1 2 GLU HB3 H 8.052 4.559 -11.110 1.00 . A A . 169 GLU HB3 1 1
16 19229 1 1 2 GLU HG2 H 6.134 2.275 -10.613 1.00 . A A . 169 GLU HG2 1 1
16 19230 1 1 2 GLU HG3 H 7.755 2.331 -9.929 1.00 . A A . 169 GLU HG3 1 1
16 19231 1 1 2 GLU N N 5.459 5.382 -11.524 1.00 . A A . 169 GLU N 1 1
16 19232 1 1 2 GLU O O 4.120 3.604 -12.987 1.00 . A A . 169 GLU O 1 1
16 19233 1 1 2 GLU OE1 O 7.247 4.331 -8.339 1.00 . A A . 169 GLU OE1 1 1
16 19234 1 1 2 GLU OE2 O 5.179 3.939 -8.928 1.00 . A A . 169 GLU OE2 1 1
16 19235 1 1 3 THR C C 4.480 0.363 -13.086 1.00 . A A . 170 THR C 1 1
16 19236 1 1 3 THR CA C 5.118 1.262 -14.197 1.00 . A A . 170 THR CA 1 1
16 19237 1 1 3 THR CB C 5.980 0.441 -15.236 1.00 . A A . 170 THR CB 1 1
16 19238 1 1 3 THR CG2 C 7.278 -0.147 -14.627 1.00 . A A . 170 THR CG2 1 1
16 19239 1 1 3 THR H H 6.894 2.305 -13.641 1.00 . A A . 170 THR H 1 1
16 19240 1 1 3 THR HA H 4.306 1.734 -14.754 1.00 . A A . 170 THR HA 1 1
16 19241 1 1 3 THR HB H 6.268 1.119 -16.036 1.00 . A A . 170 THR HB 1 1
16 19242 1 1 3 THR HG1 H 5.055 -1.315 -15.177 1.00 . A A . 170 THR HG1 1 1
16 19243 1 1 3 THR HG21 H 7.036 -0.817 -13.810 1.00 . A A . 170 THR HG21 1 1
16 19244 1 1 3 THR HG22 H 7.899 0.657 -14.253 1.00 . A A . 170 THR HG22 1 1
16 19245 1 1 3 THR HG23 H 7.827 -0.692 -15.385 1.00 . A A . 170 THR HG23 1 1
16 19246 1 1 3 THR N N 5.913 2.354 -13.592 1.00 . A A . 170 THR N 1 1
16 19247 1 1 3 THR O O 4.927 -0.759 -12.804 1.00 . A A . 170 THR O 1 1
16 19248 1 1 3 THR OG1 O 5.190 -0.609 -15.825 1.00 . A A . 170 THR OG1 1 1
16 19249 1 1 4 ALA C C 1.383 0.941 -11.097 1.00 . A A . 171 ALA C 1 1
16 19250 1 1 4 ALA CA C 2.756 0.291 -11.299 1.00 . A A . 171 ALA CA 1 1
16 19251 1 1 4 ALA CB C 3.609 0.453 -10.025 1.00 . A A . 171 ALA CB 1 1
16 19252 1 1 4 ALA H H 3.078 1.756 -12.785 1.00 . A A . 171 ALA H 1 1
16 19253 1 1 4 ALA HA H 2.618 -0.774 -11.500 1.00 . A A . 171 ALA HA 1 1
16 19254 1 1 4 ALA HB1 H 3.104 0.000 -9.176 1.00 . A A . 171 ALA HB1 1 1
16 19255 1 1 4 ALA HB2 H 3.766 1.505 -9.826 1.00 . A A . 171 ALA HB2 1 1
16 19256 1 1 4 ALA HB3 H 4.566 -0.029 -10.167 1.00 . A A . 171 ALA HB3 1 1
16 19257 1 1 4 ALA N N 3.427 0.902 -12.453 1.00 . A A . 171 ALA N 1 1
16 19258 1 1 4 ALA O O 1.142 2.066 -11.556 1.00 . A A . 171 ALA O 1 1
16 19259 1 1 5 THR C C -0.757 1.659 -8.819 1.00 . A A . 172 THR C 1 1
16 19260 1 1 5 THR CA C -0.838 0.693 -10.027 1.00 . A A . 172 THR CA 1 1
16 19261 1 1 5 THR CB C -1.759 -0.528 -9.690 1.00 . A A . 172 THR CB 1 1
16 19262 1 1 5 THR CG2 C -3.234 -0.117 -9.537 1.00 . A A . 172 THR CG2 1 1
16 19263 1 1 5 THR H H 0.765 -0.687 -10.118 1.00 . A A . 172 THR H 1 1
16 19264 1 1 5 THR HA H -1.262 1.220 -10.876 1.00 . A A . 172 THR HA 1 1
16 19265 1 1 5 THR HB H -1.424 -0.979 -8.763 1.00 . A A . 172 THR HB 1 1
16 19266 1 1 5 THR HG1 H -1.793 -1.086 -11.584 1.00 . A A . 172 THR HG1 1 1
16 19267 1 1 5 THR HG21 H -3.829 -0.986 -9.282 1.00 . A A . 172 THR HG21 1 1
16 19268 1 1 5 THR HG22 H -3.594 0.300 -10.467 1.00 . A A . 172 THR HG22 1 1
16 19269 1 1 5 THR HG23 H -3.330 0.625 -8.753 1.00 . A A . 172 THR HG23 1 1
16 19270 1 1 5 THR N N 0.502 0.215 -10.399 1.00 . A A . 172 THR N 1 1
16 19271 1 1 5 THR O O -1.604 2.540 -8.644 1.00 . A A . 172 THR O 1 1
16 19272 1 1 5 THR OG1 O -1.652 -1.514 -10.731 1.00 . A A . 172 THR OG1 1 1
16 19273 1 1 6 ALA C C 1.039 3.695 -7.066 1.00 . A A . 173 ALA C 1 1
16 19274 1 1 6 ALA CA C 0.520 2.268 -6.773 1.00 . A A . 173 ALA CA 1 1
16 19275 1 1 6 ALA CB C 1.480 1.492 -5.855 1.00 . A A . 173 ALA CB 1 1
16 19276 1 1 6 ALA H H 0.953 0.797 -8.235 1.00 . A A . 173 ALA H 1 1
16 19277 1 1 6 ALA HA H -0.430 2.354 -6.253 1.00 . A A . 173 ALA HA 1 1
16 19278 1 1 6 ALA HB1 H 2.437 1.365 -6.347 1.00 . A A . 173 ALA HB1 1 1
16 19279 1 1 6 ALA HB2 H 1.060 0.518 -5.635 1.00 . A A . 173 ALA HB2 1 1
16 19280 1 1 6 ALA HB3 H 1.624 2.034 -4.927 1.00 . A A . 173 ALA HB3 1 1
16 19281 1 1 6 ALA N N 0.295 1.484 -8.001 1.00 . A A . 173 ALA N 1 1
16 19282 1 1 6 ALA O O 0.969 4.170 -8.206 1.00 . A A . 173 ALA O 1 1
16 19283 1 1 7 GLY C C 3.512 5.689 -5.591 1.00 . A A . 174 GLY C 1 1
16 19284 1 1 7 GLY CA C 2.104 5.719 -6.127 1.00 . A A . 174 GLY CA 1 1
16 19285 1 1 7 GLY H H 1.412 3.993 -5.120 1.00 . A A . 174 GLY H 1 1
16 19286 1 1 7 GLY HA2 H 2.123 6.042 -7.159 1.00 . A A . 174 GLY HA2 1 1
16 19287 1 1 7 GLY HA3 H 1.520 6.425 -5.556 1.00 . A A . 174 GLY HA3 1 1
16 19288 1 1 7 GLY N N 1.490 4.394 -6.010 1.00 . A A . 174 GLY N 1 1
16 19289 1 1 7 GLY O O 4.467 5.454 -6.340 1.00 . A A . 174 GLY O 1 1
16 19290 1 1 8 GLU C C 4.639 5.154 -2.167 1.00 . A A . 175 GLU C 1 1
16 19291 1 1 8 GLU CA C 4.900 5.771 -3.548 1.00 . A A . 175 GLU CA 1 1
16 19292 1 1 8 GLU CB C 5.593 7.146 -3.384 1.00 . A A . 175 GLU CB 1 1
16 19293 1 1 8 GLU CD C 5.556 9.419 -2.222 1.00 . A A . 175 GLU CD 1 1
16 19294 1 1 8 GLU CG C 4.791 8.137 -2.525 1.00 . A A . 175 GLU CG 1 1
16 19295 1 1 8 GLU H H 2.843 6.210 -3.780 1.00 . A A . 175 GLU H 1 1
16 19296 1 1 8 GLU HA H 5.552 5.107 -4.104 1.00 . A A . 175 GLU HA 1 1
16 19297 1 1 8 GLU HB2 H 6.569 7.000 -2.927 1.00 . A A . 175 GLU HB2 1 1
16 19298 1 1 8 GLU HB3 H 5.736 7.587 -4.364 1.00 . A A . 175 GLU HB3 1 1
16 19299 1 1 8 GLU HG2 H 3.874 8.389 -3.046 1.00 . A A . 175 GLU HG2 1 1
16 19300 1 1 8 GLU HG3 H 4.533 7.655 -1.585 1.00 . A A . 175 GLU HG3 1 1
16 19301 1 1 8 GLU N N 3.635 5.914 -4.279 1.00 . A A . 175 GLU N 1 1
16 19302 1 1 8 GLU O O 3.477 4.937 -1.768 1.00 . A A . 175 GLU O 1 1
16 19303 1 1 8 GLU OE1 O 5.416 10.405 -2.975 1.00 . A A . 175 GLU OE1 1 1
16 19304 1 1 8 GLU OE2 O 6.296 9.450 -1.215 1.00 . A A . 175 GLU OE2 1 1
16 19305 1 1 9 TRP C C 5.631 5.816 0.819 1.00 . A A . 176 TRP C 1 1
16 19306 1 1 9 TRP CA C 5.696 4.526 -0.025 1.00 . A A . 176 TRP CA 1 1
16 19307 1 1 9 TRP CB C 6.915 3.615 0.358 1.00 . A A . 176 TRP CB 1 1
16 19308 1 1 9 TRP CD1 C 6.604 1.628 -1.264 1.00 . A A . 176 TRP CD1 1 1
16 19309 1 1 9 TRP CD2 C 6.600 1.064 0.898 1.00 . A A . 176 TRP CD2 1 1
16 19310 1 1 9 TRP CE2 C 6.378 -0.095 0.136 1.00 . A A . 176 TRP CE2 1 1
16 19311 1 1 9 TRP CE3 C 6.649 0.958 2.286 1.00 . A A . 176 TRP CE3 1 1
16 19312 1 1 9 TRP CG C 6.717 2.163 -0.011 1.00 . A A . 176 TRP CG 1 1
16 19313 1 1 9 TRP CH2 C 6.270 -1.425 2.068 1.00 . A A . 176 TRP CH2 1 1
16 19314 1 1 9 TRP CZ2 C 6.199 -1.343 0.715 1.00 . A A . 176 TRP CZ2 1 1
16 19315 1 1 9 TRP CZ3 C 6.491 -0.284 2.852 1.00 . A A . 176 TRP CZ3 1 1
16 19316 1 1 9 TRP H H 6.605 4.870 -1.906 1.00 . A A . 176 TRP H 1 1
16 19317 1 1 9 TRP HA H 4.780 3.966 0.153 1.00 . A A . 176 TRP HA 1 1
16 19318 1 1 9 TRP HB2 H 7.807 3.969 -0.151 1.00 . A A . 176 TRP HB2 1 1
16 19319 1 1 9 TRP HB3 H 7.088 3.668 1.427 1.00 . A A . 176 TRP HB3 1 1
16 19320 1 1 9 TRP HD1 H 6.652 2.204 -2.171 1.00 . A A . 176 TRP HD1 1 1
16 19321 1 1 9 TRP HE1 H 6.213 -0.338 -1.928 1.00 . A A . 176 TRP HE1 1 1
16 19322 1 1 9 TRP HE3 H 6.821 1.824 2.909 1.00 . A A . 176 TRP HE3 1 1
16 19323 1 1 9 TRP HH2 H 6.147 -2.380 2.561 1.00 . A A . 176 TRP HH2 1 1
16 19324 1 1 9 TRP HZ2 H 6.035 -2.229 0.117 1.00 . A A . 176 TRP HZ2 1 1
16 19325 1 1 9 TRP HZ3 H 6.533 -0.390 3.929 1.00 . A A . 176 TRP HZ3 1 1
16 19326 1 1 9 TRP N N 5.736 4.868 -1.450 1.00 . A A . 176 TRP N 1 1
16 19327 1 1 9 TRP NE1 N 6.361 0.272 -1.173 1.00 . A A . 176 TRP NE1 1 1
16 19328 1 1 9 TRP O O 4.529 6.289 1.147 1.00 . A A . 176 TRP O 1 1
16 19329 1 1 10 GLN C C 8.512 7.854 2.124 1.00 . A A . 177 GLN C 1 1
16 19330 1 1 10 GLN CA C 7.008 7.539 2.015 1.00 . A A . 177 GLN CA 1 1
16 19331 1 1 10 GLN CB C 6.409 7.216 3.429 1.00 . A A . 177 GLN CB 1 1
16 19332 1 1 10 GLN CD C 6.224 5.545 5.399 1.00 . A A . 177 GLN CD 1 1
16 19333 1 1 10 GLN CG C 6.955 5.934 4.108 1.00 . A A . 177 GLN CG 1 1
16 19334 1 1 10 GLN H H 7.611 6.056 0.630 1.00 . A A . 177 GLN H 1 1
16 19335 1 1 10 GLN HA H 6.505 8.401 1.597 1.00 . A A . 177 GLN HA 1 1
16 19336 1 1 10 GLN HB2 H 6.597 8.058 4.092 1.00 . A A . 177 GLN HB2 1 1
16 19337 1 1 10 GLN HB3 H 5.335 7.107 3.322 1.00 . A A . 177 GLN HB3 1 1
16 19338 1 1 10 GLN HE21 H 4.456 6.141 4.684 1.00 . A A . 177 GLN HE21 1 1
16 19339 1 1 10 GLN HE22 H 4.446 5.520 6.298 1.00 . A A . 177 GLN HE22 1 1
16 19340 1 1 10 GLN HG2 H 6.861 5.109 3.413 1.00 . A A . 177 GLN HG2 1 1
16 19341 1 1 10 GLN HG3 H 8.006 6.082 4.338 1.00 . A A . 177 GLN HG3 1 1
16 19342 1 1 10 GLN N N 6.817 6.400 1.089 1.00 . A A . 177 GLN N 1 1
16 19343 1 1 10 GLN NE2 N 4.910 5.754 5.464 1.00 . A A . 177 GLN NE2 1 1
16 19344 1 1 10 GLN O O 9.332 7.294 1.375 1.00 . A A . 177 GLN O 1 1
16 19345 1 1 10 GLN OE1 O 6.827 5.002 6.316 1.00 . A A . 177 GLN OE1 1 1
16 19346 1 1 11 GLY C C 10.817 7.900 4.254 1.00 . A A . 178 GLY C 1 1
16 19347 1 1 11 GLY CA C 10.254 9.027 3.397 1.00 . A A . 178 GLY CA 1 1
16 19348 1 1 11 GLY H H 8.151 9.299 3.474 1.00 . A A . 178 GLY H 1 1
16 19349 1 1 11 GLY HA2 H 10.846 9.115 2.490 1.00 . A A . 178 GLY HA2 1 1
16 19350 1 1 11 GLY HA3 H 10.313 9.959 3.940 1.00 . A A . 178 GLY HA3 1 1
16 19351 1 1 11 GLY N N 8.861 8.776 3.042 1.00 . A A . 178 GLY N 1 1
16 19352 1 1 11 GLY O O 11.330 6.918 3.716 1.00 . A A . 178 GLY O 1 1
16 19353 1 1 12 LYS C C 10.137 6.988 7.722 1.00 . A A . 179 LYS C 1 1
16 19354 1 1 12 LYS CA C 11.137 7.004 6.554 1.00 . A A . 179 LYS CA 1 1
16 19355 1 1 12 LYS CB C 12.579 7.319 7.078 1.00 . A A . 179 LYS CB 1 1
16 19356 1 1 12 LYS CD C 13.988 5.769 5.575 1.00 . A A . 179 LYS CD 1 1
16 19357 1 1 12 LYS CE C 15.072 5.685 4.484 1.00 . A A . 179 LYS CE 1 1
16 19358 1 1 12 LYS CG C 13.724 7.219 6.037 1.00 . A A . 179 LYS CG 1 1
16 19359 1 1 12 LYS H H 10.295 8.851 5.936 1.00 . A A . 179 LYS H 1 1
16 19360 1 1 12 LYS HA H 11.134 6.031 6.066 1.00 . A A . 179 LYS HA 1 1
16 19361 1 1 12 LYS HB2 H 12.587 8.325 7.478 1.00 . A A . 179 LYS HB2 1 1
16 19362 1 1 12 LYS HB3 H 12.811 6.635 7.891 1.00 . A A . 179 LYS HB3 1 1
16 19363 1 1 12 LYS HD2 H 14.314 5.184 6.431 1.00 . A A . 179 LYS HD2 1 1
16 19364 1 1 12 LYS HD3 H 13.065 5.349 5.188 1.00 . A A . 179 LYS HD3 1 1
16 19365 1 1 12 LYS HE2 H 15.191 4.653 4.193 1.00 . A A . 179 LYS HE2 1 1
16 19366 1 1 12 LYS HE3 H 14.752 6.263 3.623 1.00 . A A . 179 LYS HE3 1 1
16 19367 1 1 12 LYS HG2 H 13.464 7.819 5.170 1.00 . A A . 179 LYS HG2 1 1
16 19368 1 1 12 LYS HG3 H 14.634 7.614 6.479 1.00 . A A . 179 LYS HG3 1 1
16 19369 1 1 12 LYS HZ1 H 17.086 6.161 4.165 1.00 . A A . 179 LYS HZ1 1 1
16 19370 1 1 12 LYS HZ2 H 16.756 5.624 5.732 1.00 . A A . 179 LYS HZ2 1 1
16 19371 1 1 12 LYS HZ3 H 16.315 7.187 5.264 1.00 . A A . 179 LYS HZ3 1 1
16 19372 1 1 12 LYS N N 10.694 8.026 5.584 1.00 . A A . 179 LYS N 1 1
16 19373 1 1 12 LYS NZ N 16.397 6.200 4.945 1.00 . A A . 179 LYS NZ 1 1
16 19374 1 1 12 LYS O O 10.038 7.989 8.447 1.00 . A A . 179 LYS O 1 1
16 19375 1 1 13 GLY C C 9.083 5.789 10.352 1.00 . A A . 180 GLY C 1 1
16 19376 1 1 13 GLY CA C 8.425 5.706 8.973 1.00 . A A . 180 GLY CA 1 1
16 19377 1 1 13 GLY H H 9.486 5.150 7.219 1.00 . A A . 180 GLY H 1 1
16 19378 1 1 13 GLY HA2 H 7.661 6.467 8.881 1.00 . A A . 180 GLY HA2 1 1
16 19379 1 1 13 GLY HA3 H 7.955 4.737 8.869 1.00 . A A . 180 GLY HA3 1 1
16 19380 1 1 13 GLY N N 9.390 5.870 7.875 1.00 . A A . 180 GLY N 1 1
16 19381 1 1 13 GLY O O 9.963 4.980 10.669 1.00 . A A . 180 GLY O 1 1
16 19382 1 1 14 SER C C 8.257 7.586 13.464 1.00 . A A . 181 SER C 1 1
16 19383 1 1 14 SER CA C 9.299 7.077 12.448 1.00 . A A . 181 SER CA 1 1
16 19384 1 1 14 SER CB C 10.398 8.141 12.217 1.00 . A A . 181 SER CB 1 1
16 19385 1 1 14 SER H H 7.892 7.309 10.885 1.00 . A A . 181 SER H 1 1
16 19386 1 1 14 SER HA H 9.759 6.167 12.840 1.00 . A A . 181 SER HA 1 1
16 19387 1 1 14 SER HB2 H 11.128 7.759 11.516 1.00 . A A . 181 SER HB2 1 1
16 19388 1 1 14 SER HB3 H 9.954 9.042 11.813 1.00 . A A . 181 SER HB3 1 1
16 19389 1 1 14 SER HG H 11.457 7.665 13.792 1.00 . A A . 181 SER HG 1 1
16 19390 1 1 14 SER N N 8.658 6.768 11.163 1.00 . A A . 181 SER N 1 1
16 19391 1 1 14 SER O O 7.277 8.242 13.085 1.00 . A A . 181 SER O 1 1
16 19392 1 1 14 SER OG O 11.075 8.468 13.417 1.00 . A A . 181 SER OG 1 1
16 19393 1 1 15 GLY C C 6.368 6.868 15.975 1.00 . A A . 182 GLY C 1 1
16 19394 1 1 15 GLY CA C 7.622 7.720 15.847 1.00 . A A . 182 GLY CA 1 1
16 19395 1 1 15 GLY H H 9.287 6.750 14.972 1.00 . A A . 182 GLY H 1 1
16 19396 1 1 15 GLY HA2 H 8.176 7.648 16.772 1.00 . A A . 182 GLY HA2 1 1
16 19397 1 1 15 GLY HA3 H 7.343 8.755 15.691 1.00 . A A . 182 GLY HA3 1 1
16 19398 1 1 15 GLY N N 8.497 7.284 14.756 1.00 . A A . 182 GLY N 1 1
16 19399 1 1 15 GLY O O 6.424 5.649 15.781 1.00 . A A . 182 GLY O 1 1
16 19400 1 1 16 GLY C C 3.066 7.064 15.235 1.00 . A A . 183 GLY C 1 1
16 19401 1 1 16 GLY CA C 3.950 6.828 16.443 1.00 . A A . 183 GLY CA 1 1
16 19402 1 1 16 GLY H H 5.284 8.476 16.488 1.00 . A A . 183 GLY H 1 1
16 19403 1 1 16 GLY HA2 H 4.098 5.759 16.564 1.00 . A A . 183 GLY HA2 1 1
16 19404 1 1 16 GLY HA3 H 3.445 7.208 17.320 1.00 . A A . 183 GLY HA3 1 1
16 19405 1 1 16 GLY N N 5.241 7.508 16.322 1.00 . A A . 183 GLY N 1 1
16 19406 1 1 16 GLY O O 3.487 7.718 14.267 1.00 . A A . 183 GLY O 1 1
16 19407 1 1 17 SER C C 0.313 8.114 14.146 1.00 . A A . 184 SER C 1 1
16 19408 1 1 17 SER CA C 0.863 6.669 14.192 1.00 . A A . 184 SER CA 1 1
16 19409 1 1 17 SER CB C -0.277 5.634 14.362 1.00 . A A . 184 SER CB 1 1
16 19410 1 1 17 SER H H 1.571 6.038 16.089 1.00 . A A . 184 SER H 1 1
16 19411 1 1 17 SER HA H 1.384 6.462 13.260 1.00 . A A . 184 SER HA 1 1
16 19412 1 1 17 SER HB2 H -1.031 5.793 13.602 1.00 . A A . 184 SER HB2 1 1
16 19413 1 1 17 SER HB3 H 0.124 4.634 14.255 1.00 . A A . 184 SER HB3 1 1
16 19414 1 1 17 SER HG H -1.561 5.025 15.719 1.00 . A A . 184 SER HG 1 1
16 19415 1 1 17 SER N N 1.837 6.532 15.284 1.00 . A A . 184 SER N 1 1
16 19416 1 1 17 SER O O -0.340 8.559 15.097 1.00 . A A . 184 SER O 1 1
16 19417 1 1 17 SER OG O -0.902 5.731 15.634 1.00 . A A . 184 SER OG 1 1
16 19418 1 1 18 GLY C C -1.300 10.433 12.795 1.00 . A A . 185 GLY C 1 1
16 19419 1 1 18 GLY CA C 0.215 10.249 12.887 1.00 . A A . 185 GLY CA 1 1
16 19420 1 1 18 GLY H H 1.106 8.410 12.318 1.00 . A A . 185 GLY H 1 1
16 19421 1 1 18 GLY HA2 H 0.597 10.818 13.729 1.00 . A A . 185 GLY HA2 1 1
16 19422 1 1 18 GLY HA3 H 0.667 10.635 11.984 1.00 . A A . 185 GLY HA3 1 1
16 19423 1 1 18 GLY N N 0.612 8.842 13.044 1.00 . A A . 185 GLY N 1 1
16 19424 1 1 18 GLY O O -1.976 9.627 12.149 1.00 . A A . 185 GLY O 1 1
16 19425 1 1 19 GLY C C -3.791 12.124 12.069 1.00 . A A . 186 GLY C 1 1
16 19426 1 1 19 GLY CA C -3.259 11.787 13.456 1.00 . A A . 186 GLY CA 1 1
16 19427 1 1 19 GLY H H -1.214 12.089 13.927 1.00 . A A . 186 GLY H 1 1
16 19428 1 1 19 GLY HA2 H -3.798 10.938 13.860 1.00 . A A . 186 GLY HA2 1 1
16 19429 1 1 19 GLY HA3 H -3.425 12.637 14.105 1.00 . A A . 186 GLY HA3 1 1
16 19430 1 1 19 GLY N N -1.824 11.490 13.445 1.00 . A A . 186 GLY N 1 1
16 19431 1 1 19 GLY O O -3.356 13.109 11.462 1.00 . A A . 186 GLY O 1 1
16 19432 1 1 20 SER C C -6.800 11.233 10.248 1.00 . A A . 187 SER C 1 1
16 19433 1 1 20 SER CA C -5.274 11.417 10.204 1.00 . A A . 187 SER CA 1 1
16 19434 1 1 20 SER CB C -4.626 10.364 9.262 1.00 . A A . 187 SER CB 1 1
16 19435 1 1 20 SER H H -5.039 10.556 12.126 1.00 . A A . 187 SER H 1 1
16 19436 1 1 20 SER HA H -5.051 12.415 9.820 1.00 . A A . 187 SER HA 1 1
16 19437 1 1 20 SER HB2 H -3.554 10.517 9.243 1.00 . A A . 187 SER HB2 1 1
16 19438 1 1 20 SER HB3 H -4.835 9.362 9.623 1.00 . A A . 187 SER HB3 1 1
16 19439 1 1 20 SER HG H -6.034 10.162 7.885 1.00 . A A . 187 SER HG 1 1
16 19440 1 1 20 SER N N -4.715 11.292 11.563 1.00 . A A . 187 SER N 1 1
16 19441 1 1 20 SER O O -7.305 10.399 11.006 1.00 . A A . 187 SER O 1 1
16 19442 1 1 20 SER OG O -5.117 10.479 7.926 1.00 . A A . 187 SER OG 1 1
16 19443 1 1 21 GLY C C -9.317 10.898 8.184 1.00 . A A . 188 GLY C 1 1
16 19444 1 1 21 GLY CA C -8.969 11.901 9.274 1.00 . A A . 188 GLY CA 1 1
16 19445 1 1 21 GLY H H -7.051 12.749 8.953 1.00 . A A . 188 GLY H 1 1
16 19446 1 1 21 GLY HA2 H -9.424 11.576 10.205 1.00 . A A . 188 GLY HA2 1 1
16 19447 1 1 21 GLY HA3 H -9.377 12.869 9.008 1.00 . A A . 188 GLY HA3 1 1
16 19448 1 1 21 GLY N N -7.519 12.042 9.445 1.00 . A A . 188 GLY N 1 1
16 19449 1 1 21 GLY O O -8.541 9.966 7.924 1.00 . A A . 188 GLY O 1 1
16 19450 1 1 22 GLY C C -12.158 10.738 5.784 1.00 . A A . 189 GLY C 1 1
16 19451 1 1 22 GLY CA C -10.929 10.200 6.487 1.00 . A A . 189 GLY CA 1 1
16 19452 1 1 22 GLY H H -11.067 11.818 7.832 1.00 . A A . 189 GLY H 1 1
16 19453 1 1 22 GLY HA2 H -10.125 10.079 5.765 1.00 . A A . 189 GLY HA2 1 1
16 19454 1 1 22 GLY HA3 H -11.160 9.231 6.909 1.00 . A A . 189 GLY HA3 1 1
16 19455 1 1 22 GLY N N -10.487 11.078 7.554 1.00 . A A . 189 GLY N 1 1
16 19456 1 1 22 GLY O O -13.273 10.284 6.053 1.00 . A A . 189 GLY O 1 1
16 19457 1 1 23 SER C C -13.167 11.537 2.770 1.00 . A A . 190 SER C 1 1
16 19458 1 1 23 SER CA C -13.040 12.324 4.097 1.00 . A A . 190 SER CA 1 1
16 19459 1 1 23 SER CB C -12.761 13.835 3.890 1.00 . A A . 190 SER CB 1 1
16 19460 1 1 23 SER H H -11.054 12.076 4.782 1.00 . A A . 190 SER H 1 1
16 19461 1 1 23 SER HA H -13.974 12.220 4.653 1.00 . A A . 190 SER HA 1 1
16 19462 1 1 23 SER HB2 H -12.717 14.325 4.851 1.00 . A A . 190 SER HB2 1 1
16 19463 1 1 23 SER HB3 H -11.811 13.956 3.387 1.00 . A A . 190 SER HB3 1 1
16 19464 1 1 23 SER HG H -14.631 14.095 3.356 1.00 . A A . 190 SER HG 1 1
16 19465 1 1 23 SER N N -11.963 11.736 4.903 1.00 . A A . 190 SER N 1 1
16 19466 1 1 23 SER O O -13.829 10.492 2.747 1.00 . A A . 190 SER O 1 1
16 19467 1 1 23 SER OG O -13.771 14.460 3.115 1.00 . A A . 190 SER OG 1 1
16 19468 1 1 24 GLN C C -11.193 10.251 0.595 1.00 . A A . 191 GLN C 1 1
16 19469 1 1 24 GLN CA C -12.378 11.204 0.441 1.00 . A A . 191 GLN CA 1 1
16 19470 1 1 24 GLN CB C -12.158 12.107 -0.798 1.00 . A A . 191 GLN CB 1 1
16 19471 1 1 24 GLN CD C -13.157 13.789 -2.476 1.00 . A A . 191 GLN CD 1 1
16 19472 1 1 24 GLN CG C -13.362 12.991 -1.184 1.00 . A A . 191 GLN CG 1 1
16 19473 1 1 24 GLN H H -12.117 12.900 1.701 1.00 . A A . 191 GLN H 1 1
16 19474 1 1 24 GLN HA H -13.286 10.621 0.296 1.00 . A A . 191 GLN HA 1 1
16 19475 1 1 24 GLN HB2 H -11.310 12.760 -0.607 1.00 . A A . 191 GLN HB2 1 1
16 19476 1 1 24 GLN HB3 H -11.914 11.477 -1.650 1.00 . A A . 191 GLN HB3 1 1
16 19477 1 1 24 GLN HE21 H -12.247 12.260 -3.361 1.00 . A A . 191 GLN HE21 1 1
16 19478 1 1 24 GLN HE22 H -12.380 13.702 -4.296 1.00 . A A . 191 GLN HE22 1 1
16 19479 1 1 24 GLN HG2 H -14.234 12.358 -1.313 1.00 . A A . 191 GLN HG2 1 1
16 19480 1 1 24 GLN HG3 H -13.552 13.686 -0.374 1.00 . A A . 191 GLN HG3 1 1
16 19481 1 1 24 GLN N N -12.517 12.003 1.678 1.00 . A A . 191 GLN N 1 1
16 19482 1 1 24 GLN NE2 N -12.536 13.184 -3.477 1.00 . A A . 191 GLN NE2 1 1
16 19483 1 1 24 GLN O O -11.189 9.143 0.049 1.00 . A A . 191 GLN O 1 1
16 19484 1 1 24 GLN OE1 O -13.625 14.919 -2.606 1.00 . A A . 191 GLN OE1 1 1
16 19485 1 1 25 ASP C C -9.384 8.839 2.660 1.00 . A A . 192 ASP C 1 1
16 19486 1 1 25 ASP CA C -8.989 9.958 1.683 1.00 . A A . 192 ASP CA 1 1
16 19487 1 1 25 ASP CB C -7.905 10.879 2.304 1.00 . A A . 192 ASP CB 1 1
16 19488 1 1 25 ASP CG C -8.269 11.420 3.702 1.00 . A A . 192 ASP CG 1 1
16 19489 1 1 25 ASP H H -10.230 11.657 1.645 1.00 . A A . 192 ASP H 1 1
16 19490 1 1 25 ASP HA H -8.596 9.510 0.773 1.00 . A A . 192 ASP HA 1 1
16 19491 1 1 25 ASP HB2 H -6.972 10.328 2.366 1.00 . A A . 192 ASP HB2 1 1
16 19492 1 1 25 ASP HB3 H -7.755 11.725 1.645 1.00 . A A . 192 ASP HB3 1 1
16 19493 1 1 25 ASP N N -10.172 10.738 1.323 1.00 . A A . 192 ASP N 1 1
16 19494 1 1 25 ASP O O -10.255 9.040 3.515 1.00 . A A . 192 ASP O 1 1
16 19495 1 1 25 ASP OD1 O -7.698 10.949 4.710 1.00 . A A . 192 ASP OD1 1 1
16 19496 1 1 25 ASP OD2 O -9.156 12.300 3.789 1.00 . A A . 192 ASP OD2 1 1
16 19497 1 1 26 LEU C C -7.953 5.817 3.977 1.00 . A A . 193 LEU C 1 1
16 19498 1 1 26 LEU CA C -9.155 6.466 3.296 1.00 . A A . 193 LEU CA 1 1
16 19499 1 1 26 LEU CB C -9.891 5.437 2.395 1.00 . A A . 193 LEU CB 1 1
16 19500 1 1 26 LEU CD1 C -11.876 4.779 0.954 1.00 . A A . 193 LEU CD1 1 1
16 19501 1 1 26 LEU CD2 C -12.217 6.455 2.829 1.00 . A A . 193 LEU CD2 1 1
16 19502 1 1 26 LEU CG C -11.235 5.914 1.758 1.00 . A A . 193 LEU CG 1 1
16 19503 1 1 26 LEU H H -8.010 7.594 1.893 1.00 . A A . 193 LEU H 1 1
16 19504 1 1 26 LEU HA H -9.840 6.780 4.083 1.00 . A A . 193 LEU HA 1 1
16 19505 1 1 26 LEU HB2 H -9.218 5.146 1.590 1.00 . A A . 193 LEU HB2 1 1
16 19506 1 1 26 LEU HB3 H -10.101 4.552 2.989 1.00 . A A . 193 LEU HB3 1 1
16 19507 1 1 26 LEU HD11 H -12.782 5.135 0.481 1.00 . A A . 193 LEU HD11 1 1
16 19508 1 1 26 LEU HD12 H -12.118 3.950 1.609 1.00 . A A . 193 LEU HD12 1 1
16 19509 1 1 26 LEU HD13 H -11.187 4.444 0.193 1.00 . A A . 193 LEU HD13 1 1
16 19510 1 1 26 LEU HD21 H -11.773 7.306 3.331 1.00 . A A . 193 LEU HD21 1 1
16 19511 1 1 26 LEU HD22 H -12.433 5.686 3.556 1.00 . A A . 193 LEU HD22 1 1
16 19512 1 1 26 LEU HD23 H -13.140 6.770 2.355 1.00 . A A . 193 LEU HD23 1 1
16 19513 1 1 26 LEU HG H -11.028 6.727 1.066 1.00 . A A . 193 LEU HG 1 1
16 19514 1 1 26 LEU N N -8.765 7.662 2.520 1.00 . A A . 193 LEU N 1 1
16 19515 1 1 26 LEU O O -6.800 6.132 3.681 1.00 . A A . 193 LEU O 1 1
16 19516 1 1 27 TYR C C -7.531 2.629 5.396 1.00 . A A . 194 TYR C 1 1
16 19517 1 1 27 TYR CA C -7.278 4.121 5.652 1.00 . A A . 194 TYR CA 1 1
16 19518 1 1 27 TYR CB C -7.359 4.459 7.163 1.00 . A A . 194 TYR CB 1 1
16 19519 1 1 27 TYR CD1 C -5.014 3.606 7.761 1.00 . A A . 194 TYR CD1 1 1
16 19520 1 1 27 TYR CD2 C -6.810 3.056 9.239 1.00 . A A . 194 TYR CD2 1 1
16 19521 1 1 27 TYR CE1 C -4.133 2.935 8.580 1.00 . A A . 194 TYR CE1 1 1
16 19522 1 1 27 TYR CE2 C -5.929 2.379 10.058 1.00 . A A . 194 TYR CE2 1 1
16 19523 1 1 27 TYR CG C -6.380 3.683 8.065 1.00 . A A . 194 TYR CG 1 1
16 19524 1 1 27 TYR CZ C -4.592 2.329 9.727 1.00 . A A . 194 TYR CZ 1 1
16 19525 1 1 27 TYR H H -9.212 4.776 5.126 1.00 . A A . 194 TYR H 1 1
16 19526 1 1 27 TYR HA H -6.282 4.377 5.289 1.00 . A A . 194 TYR HA 1 1
16 19527 1 1 27 TYR HB2 H -7.144 5.515 7.294 1.00 . A A . 194 TYR HB2 1 1
16 19528 1 1 27 TYR HB3 H -8.370 4.272 7.518 1.00 . A A . 194 TYR HB3 1 1
16 19529 1 1 27 TYR HD1 H -4.651 4.073 6.862 1.00 . A A . 194 TYR HD1 1 1
16 19530 1 1 27 TYR HD2 H -7.860 3.095 9.501 1.00 . A A . 194 TYR HD2 1 1
16 19531 1 1 27 TYR HE1 H -3.080 2.885 8.322 1.00 . A A . 194 TYR HE1 1 1
16 19532 1 1 27 TYR HE2 H -6.290 1.894 10.962 1.00 . A A . 194 TYR HE2 1 1
16 19533 1 1 27 TYR HH H -4.024 0.773 10.716 1.00 . A A . 194 TYR HH 1 1
16 19534 1 1 27 TYR N N -8.264 4.912 4.913 1.00 . A A . 194 TYR N 1 1
16 19535 1 1 27 TYR O O -8.688 2.193 5.355 1.00 . A A . 194 TYR O 1 1
16 19536 1 1 27 TYR OH O -3.706 1.670 10.550 1.00 . A A . 194 TYR OH 1 1
16 19537 1 1 28 ALA C C -5.195 -0.265 5.492 1.00 . A A . 195 ALA C 1 1
16 19538 1 1 28 ALA CA C -6.482 0.405 4.954 1.00 . A A . 195 ALA CA 1 1
16 19539 1 1 28 ALA CB C -6.711 0.125 3.452 1.00 . A A . 195 ALA CB 1 1
16 19540 1 1 28 ALA H H -5.554 2.305 5.254 1.00 . A A . 195 ALA H 1 1
16 19541 1 1 28 ALA HA H -7.321 -0.003 5.508 1.00 . A A . 195 ALA HA 1 1
16 19542 1 1 28 ALA HB1 H -7.647 0.571 3.136 1.00 . A A . 195 ALA HB1 1 1
16 19543 1 1 28 ALA HB2 H -6.750 -0.942 3.281 1.00 . A A . 195 ALA HB2 1 1
16 19544 1 1 28 ALA HB3 H -5.904 0.548 2.874 1.00 . A A . 195 ALA HB3 1 1
16 19545 1 1 28 ALA N N -6.439 1.864 5.221 1.00 . A A . 195 ALA N 1 1
16 19546 1 1 28 ALA O O -4.457 0.356 6.265 1.00 . A A . 195 ALA O 1 1
16 19547 1 1 29 THR C C -2.993 -2.801 4.256 1.00 . A A . 196 THR C 1 1
16 19548 1 1 29 THR CA C -3.740 -2.304 5.527 1.00 . A A . 196 THR CA 1 1
16 19549 1 1 29 THR CB C -4.117 -3.537 6.415 1.00 . A A . 196 THR CB 1 1
16 19550 1 1 29 THR CG2 C -2.876 -4.271 6.968 1.00 . A A . 196 THR CG2 1 1
16 19551 1 1 29 THR H H -5.666 -2.033 4.649 1.00 . A A . 196 THR H 1 1
16 19552 1 1 29 THR HA H -3.077 -1.648 6.112 1.00 . A A . 196 THR HA 1 1
16 19553 1 1 29 THR HB H -4.695 -4.238 5.814 1.00 . A A . 196 THR HB 1 1
16 19554 1 1 29 THR HG1 H -4.850 -2.148 7.614 1.00 . A A . 196 THR HG1 1 1
16 19555 1 1 29 THR HG21 H -2.272 -3.588 7.560 1.00 . A A . 196 THR HG21 1 1
16 19556 1 1 29 THR HG22 H -2.277 -4.652 6.148 1.00 . A A . 196 THR HG22 1 1
16 19557 1 1 29 THR HG23 H -3.185 -5.099 7.592 1.00 . A A . 196 THR HG23 1 1
16 19558 1 1 29 THR N N -4.975 -1.556 5.161 1.00 . A A . 196 THR N 1 1
16 19559 1 1 29 THR O O -3.631 -3.211 3.276 1.00 . A A . 196 THR O 1 1
16 19560 1 1 29 THR OG1 O -4.941 -3.101 7.510 1.00 . A A . 196 THR OG1 1 1
16 19561 1 1 30 LEU C C -0.229 -4.684 3.869 1.00 . A A . 197 LEU C 1 1
16 19562 1 1 30 LEU CA C -0.771 -3.378 3.276 1.00 . A A . 197 LEU CA 1 1
16 19563 1 1 30 LEU CB C 0.423 -2.456 2.881 1.00 . A A . 197 LEU CB 1 1
16 19564 1 1 30 LEU CD1 C 0.284 -2.904 0.369 1.00 . A A . 197 LEU CD1 1 1
16 19565 1 1 30 LEU CD2 C 2.401 -1.927 1.336 1.00 . A A . 197 LEU CD2 1 1
16 19566 1 1 30 LEU CG C 1.211 -2.864 1.588 1.00 . A A . 197 LEU CG 1 1
16 19567 1 1 30 LEU H H -1.222 -2.244 4.996 1.00 . A A . 197 LEU H 1 1
16 19568 1 1 30 LEU HA H -1.362 -3.596 2.384 1.00 . A A . 197 LEU HA 1 1
16 19569 1 1 30 LEU HB2 H 0.044 -1.452 2.743 1.00 . A A . 197 LEU HB2 1 1
16 19570 1 1 30 LEU HB3 H 1.128 -2.429 3.709 1.00 . A A . 197 LEU HB3 1 1
16 19571 1 1 30 LEU HD11 H -0.468 -3.667 0.509 1.00 . A A . 197 LEU HD11 1 1
16 19572 1 1 30 LEU HD12 H 0.858 -3.133 -0.521 1.00 . A A . 197 LEU HD12 1 1
16 19573 1 1 30 LEU HD13 H -0.203 -1.942 0.246 1.00 . A A . 197 LEU HD13 1 1
16 19574 1 1 30 LEU HD21 H 2.885 -2.189 0.403 1.00 . A A . 197 LEU HD21 1 1
16 19575 1 1 30 LEU HD22 H 3.113 -2.027 2.141 1.00 . A A . 197 LEU HD22 1 1
16 19576 1 1 30 LEU HD23 H 2.054 -0.903 1.284 1.00 . A A . 197 LEU HD23 1 1
16 19577 1 1 30 LEU HG H 1.611 -3.858 1.709 1.00 . A A . 197 LEU HG 1 1
16 19578 1 1 30 LEU N N -1.643 -2.739 4.277 1.00 . A A . 197 LEU N 1 1
16 19579 1 1 30 LEU O O 0.607 -4.645 4.779 1.00 . A A . 197 LEU O 1 1
16 19580 1 1 31 ASP C C 1.044 -7.520 3.094 1.00 . A A . 198 ASP C 1 1
16 19581 1 1 31 ASP CA C -0.245 -7.144 3.842 1.00 . A A . 198 ASP CA 1 1
16 19582 1 1 31 ASP CB C -1.343 -8.223 3.618 1.00 . A A . 198 ASP CB 1 1
16 19583 1 1 31 ASP CG C -2.630 -7.948 4.416 1.00 . A A . 198 ASP CG 1 1
16 19584 1 1 31 ASP H H -1.387 -5.782 2.674 1.00 . A A . 198 ASP H 1 1
16 19585 1 1 31 ASP HA H -0.030 -7.079 4.910 1.00 . A A . 198 ASP HA 1 1
16 19586 1 1 31 ASP HB2 H -1.589 -8.264 2.560 1.00 . A A . 198 ASP HB2 1 1
16 19587 1 1 31 ASP HB3 H -0.952 -9.194 3.910 1.00 . A A . 198 ASP HB3 1 1
16 19588 1 1 31 ASP N N -0.709 -5.824 3.378 1.00 . A A . 198 ASP N 1 1
16 19589 1 1 31 ASP O O 1.000 -7.948 1.933 1.00 . A A . 198 ASP O 1 1
16 19590 1 1 31 ASP OD1 O -3.502 -7.195 3.923 1.00 . A A . 198 ASP OD1 1 1
16 19591 1 1 31 ASP OD2 O -2.780 -8.489 5.537 1.00 . A A . 198 ASP OD2 1 1
16 19592 1 1 32 VAL C C 4.015 -8.928 4.002 1.00 . A A . 199 VAL C 1 1
16 19593 1 1 32 VAL CA C 3.506 -7.713 3.212 1.00 . A A . 199 VAL CA 1 1
16 19594 1 1 32 VAL CB C 4.575 -6.551 3.304 1.00 . A A . 199 VAL CB 1 1
16 19595 1 1 32 VAL CG1 C 5.869 -6.930 2.551 1.00 . A A . 199 VAL CG1 1 1
16 19596 1 1 32 VAL CG2 C 4.017 -5.211 2.803 1.00 . A A . 199 VAL CG2 1 1
16 19597 1 1 32 VAL H H 2.154 -6.906 4.639 1.00 . A A . 199 VAL H 1 1
16 19598 1 1 32 VAL HA H 3.388 -7.984 2.168 1.00 . A A . 199 VAL HA 1 1
16 19599 1 1 32 VAL HB H 4.835 -6.419 4.339 1.00 . A A . 199 VAL HB 1 1
16 19600 1 1 32 VAL HG11 H 6.601 -6.139 2.658 1.00 . A A . 199 VAL HG11 1 1
16 19601 1 1 32 VAL HG12 H 5.653 -7.070 1.500 1.00 . A A . 199 VAL HG12 1 1
16 19602 1 1 32 VAL HG13 H 6.277 -7.850 2.956 1.00 . A A . 199 VAL HG13 1 1
16 19603 1 1 32 VAL HG21 H 3.804 -5.278 1.749 1.00 . A A . 199 VAL HG21 1 1
16 19604 1 1 32 VAL HG22 H 4.748 -4.427 2.967 1.00 . A A . 199 VAL HG22 1 1
16 19605 1 1 32 VAL HG23 H 3.105 -4.968 3.340 1.00 . A A . 199 VAL HG23 1 1
16 19606 1 1 32 VAL N N 2.194 -7.325 3.754 1.00 . A A . 199 VAL N 1 1
16 19607 1 1 32 VAL O O 4.253 -8.797 5.195 1.00 . A A . 199 VAL O 1 1
16 19608 1 1 33 PRO C C 6.283 -11.064 4.287 1.00 . A A . 200 PRO C 1 1
16 19609 1 1 33 PRO CA C 4.775 -11.287 4.064 1.00 . A A . 200 PRO CA 1 1
16 19610 1 1 33 PRO CB C 4.466 -12.479 3.126 1.00 . A A . 200 PRO CB 1 1
16 19611 1 1 33 PRO CD C 3.810 -10.450 1.971 1.00 . A A . 200 PRO CD 1 1
16 19612 1 1 33 PRO CG C 4.292 -11.877 1.763 1.00 . A A . 200 PRO CG 1 1
16 19613 1 1 33 PRO HA H 4.298 -11.450 5.028 1.00 . A A . 200 PRO HA 1 1
16 19614 1 1 33 PRO HB2 H 5.282 -13.203 3.139 1.00 . A A . 200 PRO HB2 1 1
16 19615 1 1 33 PRO HB3 H 3.548 -12.971 3.432 1.00 . A A . 200 PRO HB3 1 1
16 19616 1 1 33 PRO HD2 H 4.322 -9.775 1.282 1.00 . A A . 200 PRO HD2 1 1
16 19617 1 1 33 PRO HD3 H 2.739 -10.378 1.831 1.00 . A A . 200 PRO HD3 1 1
16 19618 1 1 33 PRO HG2 H 5.248 -11.886 1.237 1.00 . A A . 200 PRO HG2 1 1
16 19619 1 1 33 PRO HG3 H 3.561 -12.437 1.189 1.00 . A A . 200 PRO HG3 1 1
16 19620 1 1 33 PRO N N 4.177 -10.132 3.374 1.00 . A A . 200 PRO N 1 1
16 19621 1 1 33 PRO O O 6.944 -10.437 3.439 1.00 . A A . 200 PRO O 1 1
16 19622 1 1 34 ALA C C 9.262 -11.642 4.771 1.00 . A A . 201 ALA C 1 1
16 19623 1 1 34 ALA CA C 8.197 -11.377 5.879 1.00 . A A . 201 ALA CA 1 1
16 19624 1 1 34 ALA CB C 8.492 -12.229 7.132 1.00 . A A . 201 ALA CB 1 1
16 19625 1 1 34 ALA H H 6.187 -12.083 6.019 1.00 . A A . 201 ALA H 1 1
16 19626 1 1 34 ALA HA H 8.272 -10.330 6.174 1.00 . A A . 201 ALA HA 1 1
16 19627 1 1 34 ALA HB1 H 9.458 -11.965 7.536 1.00 . A A . 201 ALA HB1 1 1
16 19628 1 1 34 ALA HB2 H 8.492 -13.281 6.858 1.00 . A A . 201 ALA HB2 1 1
16 19629 1 1 34 ALA HB3 H 7.734 -12.054 7.882 1.00 . A A . 201 ALA HB3 1 1
16 19630 1 1 34 ALA N N 6.792 -11.570 5.434 1.00 . A A . 201 ALA N 1 1
16 19631 1 1 34 ALA O O 10.147 -10.800 4.604 1.00 . A A . 201 ALA O 1 1
16 19632 1 1 35 PRO C C 10.190 -11.918 1.808 1.00 . A A . 202 PRO C 1 1
16 19633 1 1 35 PRO CA C 10.165 -13.040 2.878 1.00 . A A . 202 PRO CA 1 1
16 19634 1 1 35 PRO CB C 9.700 -14.389 2.288 1.00 . A A . 202 PRO CB 1 1
16 19635 1 1 35 PRO CD C 8.274 -13.954 4.152 1.00 . A A . 202 PRO CD 1 1
16 19636 1 1 35 PRO CG C 8.964 -15.066 3.402 1.00 . A A . 202 PRO CG 1 1
16 19637 1 1 35 PRO HA H 11.166 -13.152 3.283 1.00 . A A . 202 PRO HA 1 1
16 19638 1 1 35 PRO HB2 H 9.050 -14.232 1.422 1.00 . A A . 202 PRO HB2 1 1
16 19639 1 1 35 PRO HB3 H 10.552 -14.981 2.001 1.00 . A A . 202 PRO HB3 1 1
16 19640 1 1 35 PRO HD2 H 7.298 -13.733 3.718 1.00 . A A . 202 PRO HD2 1 1
16 19641 1 1 35 PRO HD3 H 8.160 -14.216 5.197 1.00 . A A . 202 PRO HD3 1 1
16 19642 1 1 35 PRO HG2 H 8.238 -15.775 3.004 1.00 . A A . 202 PRO HG2 1 1
16 19643 1 1 35 PRO HG3 H 9.659 -15.579 4.061 1.00 . A A . 202 PRO HG3 1 1
16 19644 1 1 35 PRO N N 9.206 -12.789 3.988 1.00 . A A . 202 PRO N 1 1
16 19645 1 1 35 PRO O O 11.269 -11.465 1.425 1.00 . A A . 202 PRO O 1 1
16 19646 1 1 36 ILE C C 9.393 -9.037 0.933 1.00 . A A . 203 ILE C 1 1
16 19647 1 1 36 ILE CA C 8.863 -10.368 0.360 1.00 . A A . 203 ILE CA 1 1
16 19648 1 1 36 ILE CB C 7.376 -10.205 -0.162 1.00 . A A . 203 ILE CB 1 1
16 19649 1 1 36 ILE CD1 C 5.582 -11.352 -1.668 1.00 . A A . 203 ILE CD1 1 1
16 19650 1 1 36 ILE CG1 C 6.959 -11.450 -1.019 1.00 . A A . 203 ILE CG1 1 1
16 19651 1 1 36 ILE CG2 C 7.176 -8.888 -0.965 1.00 . A A . 203 ILE CG2 1 1
16 19652 1 1 36 ILE H H 8.169 -11.851 1.735 1.00 . A A . 203 ILE H 1 1
16 19653 1 1 36 ILE HA H 9.486 -10.647 -0.492 1.00 . A A . 203 ILE HA 1 1
16 19654 1 1 36 ILE HB H 6.727 -10.156 0.708 1.00 . A A . 203 ILE HB 1 1
16 19655 1 1 36 ILE HD11 H 5.361 -12.277 -2.171 1.00 . A A . 203 ILE HD11 1 1
16 19656 1 1 36 ILE HD12 H 5.571 -10.539 -2.384 1.00 . A A . 203 ILE HD12 1 1
16 19657 1 1 36 ILE HD13 H 4.835 -11.168 -0.907 1.00 . A A . 203 ILE HD13 1 1
16 19658 1 1 36 ILE HG12 H 7.678 -11.591 -1.813 1.00 . A A . 203 ILE HG12 1 1
16 19659 1 1 36 ILE HG13 H 6.957 -12.329 -0.388 1.00 . A A . 203 ILE HG13 1 1
16 19660 1 1 36 ILE HG21 H 6.154 -8.817 -1.314 1.00 . A A . 203 ILE HG21 1 1
16 19661 1 1 36 ILE HG22 H 7.842 -8.874 -1.813 1.00 . A A . 203 ILE HG22 1 1
16 19662 1 1 36 ILE HG23 H 7.399 -8.034 -0.330 1.00 . A A . 203 ILE HG23 1 1
16 19663 1 1 36 ILE N N 8.989 -11.455 1.365 1.00 . A A . 203 ILE N 1 1
16 19664 1 1 36 ILE O O 9.996 -8.235 0.206 1.00 . A A . 203 ILE O 1 1
16 19665 1 1 37 ALA C C 11.194 -7.577 2.963 1.00 . A A . 204 ALA C 1 1
16 19666 1 1 37 ALA CA C 9.661 -7.642 2.951 1.00 . A A . 204 ALA CA 1 1
16 19667 1 1 37 ALA CB C 9.104 -7.626 4.371 1.00 . A A . 204 ALA CB 1 1
16 19668 1 1 37 ALA H H 8.693 -9.513 2.750 1.00 . A A . 204 ALA H 1 1
16 19669 1 1 37 ALA HA H 9.276 -6.765 2.431 1.00 . A A . 204 ALA HA 1 1
16 19670 1 1 37 ALA HB1 H 9.438 -8.507 4.909 1.00 . A A . 204 ALA HB1 1 1
16 19671 1 1 37 ALA HB2 H 8.021 -7.623 4.334 1.00 . A A . 204 ALA HB2 1 1
16 19672 1 1 37 ALA HB3 H 9.439 -6.732 4.888 1.00 . A A . 204 ALA HB3 1 1
16 19673 1 1 37 ALA N N 9.182 -8.833 2.243 1.00 . A A . 204 ALA N 1 1
16 19674 1 1 37 ALA O O 11.760 -6.519 2.694 1.00 . A A . 204 ALA O 1 1
16 19675 1 1 38 VAL C C 14.001 -8.721 1.977 1.00 . A A . 205 VAL C 1 1
16 19676 1 1 38 VAL CA C 13.311 -8.843 3.352 1.00 . A A . 205 VAL CA 1 1
16 19677 1 1 38 VAL CB C 13.712 -10.192 4.065 1.00 . A A . 205 VAL CB 1 1
16 19678 1 1 38 VAL CG1 C 15.234 -10.451 4.011 1.00 . A A . 205 VAL CG1 1 1
16 19679 1 1 38 VAL CG2 C 13.208 -10.196 5.529 1.00 . A A . 205 VAL CG2 1 1
16 19680 1 1 38 VAL H H 11.306 -9.535 3.401 1.00 . A A . 205 VAL H 1 1
16 19681 1 1 38 VAL HA H 13.667 -8.021 3.981 1.00 . A A . 205 VAL HA 1 1
16 19682 1 1 38 VAL HB H 13.212 -11.011 3.544 1.00 . A A . 205 VAL HB 1 1
16 19683 1 1 38 VAL HG11 H 15.761 -9.633 4.483 1.00 . A A . 205 VAL HG11 1 1
16 19684 1 1 38 VAL HG12 H 15.550 -10.533 2.977 1.00 . A A . 205 VAL HG12 1 1
16 19685 1 1 38 VAL HG13 H 15.467 -11.372 4.528 1.00 . A A . 205 VAL HG13 1 1
16 19686 1 1 38 VAL HG21 H 13.672 -9.383 6.073 1.00 . A A . 205 VAL HG21 1 1
16 19687 1 1 38 VAL HG22 H 13.459 -11.137 6.004 1.00 . A A . 205 VAL HG22 1 1
16 19688 1 1 38 VAL HG23 H 12.131 -10.066 5.548 1.00 . A A . 205 VAL HG23 1 1
16 19689 1 1 38 VAL N N 11.842 -8.727 3.247 1.00 . A A . 205 VAL N 1 1
16 19690 1 1 38 VAL O O 14.965 -7.956 1.834 1.00 . A A . 205 VAL O 1 1
16 19691 1 1 39 VAL C C 13.752 -8.179 -1.162 1.00 . A A . 206 VAL C 1 1
16 19692 1 1 39 VAL CA C 14.091 -9.466 -0.380 1.00 . A A . 206 VAL CA 1 1
16 19693 1 1 39 VAL CB C 13.631 -10.744 -1.197 1.00 . A A . 206 VAL CB 1 1
16 19694 1 1 39 VAL CG1 C 12.141 -10.681 -1.612 1.00 . A A . 206 VAL CG1 1 1
16 19695 1 1 39 VAL CG2 C 14.544 -10.997 -2.422 1.00 . A A . 206 VAL CG2 1 1
16 19696 1 1 39 VAL H H 12.676 -9.975 1.136 1.00 . A A . 206 VAL H 1 1
16 19697 1 1 39 VAL HA H 15.169 -9.524 -0.249 1.00 . A A . 206 VAL HA 1 1
16 19698 1 1 39 VAL HB H 13.740 -11.602 -0.535 1.00 . A A . 206 VAL HB 1 1
16 19699 1 1 39 VAL HG11 H 11.978 -9.836 -2.270 1.00 . A A . 206 VAL HG11 1 1
16 19700 1 1 39 VAL HG12 H 11.525 -10.568 -0.730 1.00 . A A . 206 VAL HG12 1 1
16 19701 1 1 39 VAL HG13 H 11.865 -11.594 -2.124 1.00 . A A . 206 VAL HG13 1 1
16 19702 1 1 39 VAL HG21 H 15.565 -11.144 -2.088 1.00 . A A . 206 VAL HG21 1 1
16 19703 1 1 39 VAL HG22 H 14.507 -10.148 -3.091 1.00 . A A . 206 VAL HG22 1 1
16 19704 1 1 39 VAL HG23 H 14.214 -11.884 -2.949 1.00 . A A . 206 VAL HG23 1 1
16 19705 1 1 39 VAL N N 13.477 -9.435 0.966 1.00 . A A . 206 VAL N 1 1
16 19706 1 1 39 VAL O O 14.544 -7.722 -1.994 1.00 . A A . 206 VAL O 1 1
16 19707 1 1 40 GLY C C 11.414 -6.812 -2.857 1.00 . A A . 207 GLY C 1 1
16 19708 1 1 40 GLY CA C 12.099 -6.410 -1.563 1.00 . A A . 207 GLY CA 1 1
16 19709 1 1 40 GLY H H 12.059 -7.943 -0.107 1.00 . A A . 207 GLY H 1 1
16 19710 1 1 40 GLY HA2 H 11.389 -5.892 -0.931 1.00 . A A . 207 GLY HA2 1 1
16 19711 1 1 40 GLY HA3 H 12.919 -5.734 -1.784 1.00 . A A . 207 GLY HA3 1 1
16 19712 1 1 40 GLY N N 12.592 -7.577 -0.842 1.00 . A A . 207 GLY N 1 1
16 19713 1 1 40 GLY O O 11.966 -6.613 -3.946 1.00 . A A . 207 GLY O 1 1
16 19714 1 1 41 GLY C C 8.279 -7.029 -4.239 1.00 . A A . 208 GLY C 1 1
16 19715 1 1 41 GLY CA C 9.464 -7.918 -3.873 1.00 . A A . 208 GLY CA 1 1
16 19716 1 1 41 GLY H H 9.817 -7.468 -1.832 1.00 . A A . 208 GLY H 1 1
16 19717 1 1 41 GLY HA2 H 10.119 -8.006 -4.737 1.00 . A A . 208 GLY HA2 1 1
16 19718 1 1 41 GLY HA3 H 9.104 -8.907 -3.617 1.00 . A A . 208 GLY HA3 1 1
16 19719 1 1 41 GLY N N 10.214 -7.401 -2.729 1.00 . A A . 208 GLY N 1 1
16 19720 1 1 41 GLY O O 8.446 -5.823 -4.437 1.00 . A A . 208 GLY O 1 1
16 19721 1 1 42 LYS C C 4.684 -7.526 -3.804 1.00 . A A . 209 LYS C 1 1
16 19722 1 1 42 LYS CA C 5.815 -6.924 -4.644 1.00 . A A . 209 LYS CA 1 1
16 19723 1 1 42 LYS CB C 5.467 -7.028 -6.181 1.00 . A A . 209 LYS CB 1 1
16 19724 1 1 42 LYS CD C 4.873 -5.808 -8.366 1.00 . A A . 209 LYS CD 1 1
16 19725 1 1 42 LYS CE C 5.854 -6.571 -9.266 1.00 . A A . 209 LYS CE 1 1
16 19726 1 1 42 LYS CG C 5.353 -5.673 -6.907 1.00 . A A . 209 LYS CG 1 1
16 19727 1 1 42 LYS H H 7.029 -8.593 -4.148 1.00 . A A . 209 LYS H 1 1
16 19728 1 1 42 LYS HA H 5.931 -5.880 -4.362 1.00 . A A . 209 LYS HA 1 1
16 19729 1 1 42 LYS HB2 H 6.233 -7.604 -6.684 1.00 . A A . 209 LYS HB2 1 1
16 19730 1 1 42 LYS HB3 H 4.520 -7.559 -6.311 1.00 . A A . 209 LYS HB3 1 1
16 19731 1 1 42 LYS HD2 H 3.932 -6.339 -8.365 1.00 . A A . 209 LYS HD2 1 1
16 19732 1 1 42 LYS HD3 H 4.716 -4.816 -8.775 1.00 . A A . 209 LYS HD3 1 1
16 19733 1 1 42 LYS HE2 H 6.816 -6.074 -9.243 1.00 . A A . 209 LYS HE2 1 1
16 19734 1 1 42 LYS HE3 H 5.968 -7.583 -8.897 1.00 . A A . 209 LYS HE3 1 1
16 19735 1 1 42 LYS HG2 H 4.645 -5.050 -6.366 1.00 . A A . 209 LYS HG2 1 1
16 19736 1 1 42 LYS HG3 H 6.323 -5.184 -6.898 1.00 . A A . 209 LYS HG3 1 1
16 19737 1 1 42 LYS HZ1 H 5.297 -5.667 -11.072 1.00 . A A . 209 LYS HZ1 1 1
16 19738 1 1 42 LYS HZ2 H 4.454 -7.087 -10.731 1.00 . A A . 209 LYS HZ2 1 1
16 19739 1 1 42 LYS HZ3 H 6.052 -7.167 -11.261 1.00 . A A . 209 LYS HZ3 1 1
16 19740 1 1 42 LYS N N 7.078 -7.628 -4.321 1.00 . A A . 209 LYS N 1 1
16 19741 1 1 42 LYS NZ N 5.381 -6.628 -10.680 1.00 . A A . 209 LYS NZ 1 1
16 19742 1 1 42 LYS O O 4.713 -8.725 -3.508 1.00 . A A . 209 LYS O 1 1
16 19743 1 1 43 VAL C C 1.227 -6.415 -3.196 1.00 . A A . 210 VAL C 1 1
16 19744 1 1 43 VAL CA C 2.469 -7.172 -2.711 1.00 . A A . 210 VAL CA 1 1
16 19745 1 1 43 VAL CB C 2.570 -7.000 -1.145 1.00 . A A . 210 VAL CB 1 1
16 19746 1 1 43 VAL CG1 C 3.679 -7.875 -0.547 1.00 . A A . 210 VAL CG1 1 1
16 19747 1 1 43 VAL CG2 C 2.751 -5.520 -0.746 1.00 . A A . 210 VAL CG2 1 1
16 19748 1 1 43 VAL H H 3.762 -5.740 -3.645 1.00 . A A . 210 VAL H 1 1
16 19749 1 1 43 VAL HA H 2.334 -8.229 -2.928 1.00 . A A . 210 VAL HA 1 1
16 19750 1 1 43 VAL HB H 1.630 -7.343 -0.712 1.00 . A A . 210 VAL HB 1 1
16 19751 1 1 43 VAL HG11 H 3.452 -8.919 -0.722 1.00 . A A . 210 VAL HG11 1 1
16 19752 1 1 43 VAL HG12 H 3.750 -7.702 0.514 1.00 . A A . 210 VAL HG12 1 1
16 19753 1 1 43 VAL HG13 H 4.629 -7.635 -1.010 1.00 . A A . 210 VAL HG13 1 1
16 19754 1 1 43 VAL HG21 H 1.924 -4.938 -1.128 1.00 . A A . 210 VAL HG21 1 1
16 19755 1 1 43 VAL HG22 H 3.676 -5.136 -1.155 1.00 . A A . 210 VAL HG22 1 1
16 19756 1 1 43 VAL HG23 H 2.775 -5.435 0.332 1.00 . A A . 210 VAL HG23 1 1
16 19757 1 1 43 VAL N N 3.685 -6.702 -3.429 1.00 . A A . 210 VAL N 1 1
16 19758 1 1 43 VAL O O 1.331 -5.301 -3.715 1.00 . A A . 210 VAL O 1 1
16 19759 1 1 44 ARG C C -1.595 -5.342 -2.187 1.00 . A A . 211 ARG C 1 1
16 19760 1 1 44 ARG CA C -1.253 -6.406 -3.262 1.00 . A A . 211 ARG CA 1 1
16 19761 1 1 44 ARG CB C -2.344 -7.507 -3.274 1.00 . A A . 211 ARG CB 1 1
16 19762 1 1 44 ARG CD C -4.861 -8.026 -3.250 1.00 . A A . 211 ARG CD 1 1
16 19763 1 1 44 ARG CG C -3.767 -7.018 -3.635 1.00 . A A . 211 ARG CG 1 1
16 19764 1 1 44 ARG CZ C -4.932 -10.542 -3.222 1.00 . A A . 211 ARG CZ 1 1
16 19765 1 1 44 ARG H H 0.059 -7.924 -2.591 1.00 . A A . 211 ARG H 1 1
16 19766 1 1 44 ARG HA H -1.205 -5.935 -4.245 1.00 . A A . 211 ARG HA 1 1
16 19767 1 1 44 ARG HB2 H -2.051 -8.258 -4.005 1.00 . A A . 211 ARG HB2 1 1
16 19768 1 1 44 ARG HB3 H -2.375 -7.977 -2.296 1.00 . A A . 211 ARG HB3 1 1
16 19769 1 1 44 ARG HD2 H -4.882 -8.100 -2.166 1.00 . A A . 211 ARG HD2 1 1
16 19770 1 1 44 ARG HD3 H -5.819 -7.643 -3.588 1.00 . A A . 211 ARG HD3 1 1
16 19771 1 1 44 ARG HE H -4.264 -9.403 -4.740 1.00 . A A . 211 ARG HE 1 1
16 19772 1 1 44 ARG HG2 H -3.959 -6.085 -3.117 1.00 . A A . 211 ARG HG2 1 1
16 19773 1 1 44 ARG HG3 H -3.815 -6.839 -4.704 1.00 . A A . 211 ARG HG3 1 1
16 19774 1 1 44 ARG HH11 H -5.626 -9.709 -1.500 1.00 . A A . 211 ARG HH11 1 1
16 19775 1 1 44 ARG HH12 H -5.659 -11.444 -1.542 1.00 . A A . 211 ARG HH12 1 1
16 19776 1 1 44 ARG HH21 H -4.335 -11.681 -4.799 1.00 . A A . 211 ARG HH21 1 1
16 19777 1 1 44 ARG HH22 H -4.922 -12.562 -3.421 1.00 . A A . 211 ARG HH22 1 1
16 19778 1 1 44 ARG N N 0.050 -7.020 -2.971 1.00 . A A . 211 ARG N 1 1
16 19779 1 1 44 ARG NE N -4.648 -9.370 -3.835 1.00 . A A . 211 ARG NE 1 1
16 19780 1 1 44 ARG NH1 N -5.449 -10.567 -1.990 1.00 . A A . 211 ARG NH1 1 1
16 19781 1 1 44 ARG NH2 N -4.714 -11.686 -3.864 1.00 . A A . 211 ARG NH2 1 1
16 19782 1 1 44 ARG O O -1.191 -5.468 -1.024 1.00 . A A . 211 ARG O 1 1
16 19783 1 1 45 ALA C C -4.382 -3.135 -1.895 1.00 . A A . 212 ALA C 1 1
16 19784 1 1 45 ALA CA C -2.857 -3.248 -1.727 1.00 . A A . 212 ALA CA 1 1
16 19785 1 1 45 ALA CB C -2.152 -1.932 -2.106 1.00 . A A . 212 ALA CB 1 1
16 19786 1 1 45 ALA H H -2.644 -4.316 -3.525 1.00 . A A . 212 ALA H 1 1
16 19787 1 1 45 ALA HA H -2.619 -3.484 -0.687 1.00 . A A . 212 ALA HA 1 1
16 19788 1 1 45 ALA HB1 H -2.505 -1.128 -1.474 1.00 . A A . 212 ALA HB1 1 1
16 19789 1 1 45 ALA HB2 H -2.356 -1.688 -3.140 1.00 . A A . 212 ALA HB2 1 1
16 19790 1 1 45 ALA HB3 H -1.083 -2.041 -1.973 1.00 . A A . 212 ALA HB3 1 1
16 19791 1 1 45 ALA N N -2.370 -4.330 -2.592 1.00 . A A . 212 ALA N 1 1
16 19792 1 1 45 ALA O O -4.860 -2.822 -2.994 1.00 . A A . 212 ALA O 1 1
16 19793 1 1 46 MET C C -7.086 -1.883 -1.033 1.00 . A A . 213 MET C 1 1
16 19794 1 1 46 MET CA C -6.614 -3.345 -0.825 1.00 . A A . 213 MET CA 1 1
16 19795 1 1 46 MET CB C -7.206 -3.936 0.486 1.00 . A A . 213 MET CB 1 1
16 19796 1 1 46 MET CE C -11.303 -3.995 -0.566 1.00 . A A . 213 MET CE 1 1
16 19797 1 1 46 MET CG C -8.746 -3.823 0.599 1.00 . A A . 213 MET CG 1 1
16 19798 1 1 46 MET H H -4.695 -3.740 -0.009 1.00 . A A . 213 MET H 1 1
16 19799 1 1 46 MET HA H -6.971 -3.950 -1.656 1.00 . A A . 213 MET HA 1 1
16 19800 1 1 46 MET HB2 H -6.942 -4.988 0.539 1.00 . A A . 213 MET HB2 1 1
16 19801 1 1 46 MET HB3 H -6.759 -3.426 1.335 1.00 . A A . 213 MET HB3 1 1
16 19802 1 1 46 MET HE1 H -11.290 -2.907 -0.563 1.00 . A A . 213 MET HE1 1 1
16 19803 1 1 46 MET HE2 H -11.707 -4.349 0.370 1.00 . A A . 213 MET HE2 1 1
16 19804 1 1 46 MET HE3 H -11.921 -4.338 -1.381 1.00 . A A . 213 MET HE3 1 1
16 19805 1 1 46 MET HG2 H -9.068 -4.295 1.523 1.00 . A A . 213 MET HG2 1 1
16 19806 1 1 46 MET HG3 H -9.017 -2.774 0.628 1.00 . A A . 213 MET HG3 1 1
16 19807 1 1 46 MET N N -5.138 -3.428 -0.821 1.00 . A A . 213 MET N 1 1
16 19808 1 1 46 MET O O -6.888 -1.015 -0.173 1.00 . A A . 213 MET O 1 1
16 19809 1 1 46 MET SD S -9.623 -4.613 -0.780 1.00 . A A . 213 MET SD 1 1
16 19810 1 1 47 THR C C -9.784 -0.427 -2.341 1.00 . A A . 214 THR C 1 1
16 19811 1 1 47 THR CA C -8.275 -0.366 -2.639 1.00 . A A . 214 THR CA 1 1
16 19812 1 1 47 THR CB C -8.018 -0.089 -4.170 1.00 . A A . 214 THR CB 1 1
16 19813 1 1 47 THR CG2 C -7.817 1.405 -4.485 1.00 . A A . 214 THR CG2 1 1
16 19814 1 1 47 THR H H -7.654 -2.378 -2.877 1.00 . A A . 214 THR H 1 1
16 19815 1 1 47 THR HA H -7.839 0.434 -2.052 1.00 . A A . 214 THR HA 1 1
16 19816 1 1 47 THR HB H -8.868 -0.442 -4.743 1.00 . A A . 214 THR HB 1 1
16 19817 1 1 47 THR HG1 H -6.266 -0.919 -3.843 1.00 . A A . 214 THR HG1 1 1
16 19818 1 1 47 THR HG21 H -7.645 1.536 -5.545 1.00 . A A . 214 THR HG21 1 1
16 19819 1 1 47 THR HG22 H -6.965 1.784 -3.938 1.00 . A A . 214 THR HG22 1 1
16 19820 1 1 47 THR HG23 H -8.701 1.962 -4.195 1.00 . A A . 214 THR HG23 1 1
16 19821 1 1 47 THR N N -7.652 -1.645 -2.228 1.00 . A A . 214 THR N 1 1
16 19822 1 1 47 THR O O -10.219 -1.323 -1.627 1.00 . A A . 214 THR O 1 1
16 19823 1 1 47 THR OG1 O -6.855 -0.811 -4.593 1.00 . A A . 214 THR OG1 1 1
16 19824 1 1 48 LEU C C -12.680 -0.707 -3.085 1.00 . A A . 215 LEU C 1 1
16 19825 1 1 48 LEU CA C -12.025 0.617 -2.667 1.00 . A A . 215 LEU CA 1 1
16 19826 1 1 48 LEU CB C -12.633 1.724 -3.586 1.00 . A A . 215 LEU CB 1 1
16 19827 1 1 48 LEU CD1 C -12.493 3.969 -4.717 1.00 . A A . 215 LEU CD1 1 1
16 19828 1 1 48 LEU CD2 C -11.564 3.642 -2.358 1.00 . A A . 215 LEU CD2 1 1
16 19829 1 1 48 LEU CG C -11.818 3.018 -3.726 1.00 . A A . 215 LEU CG 1 1
16 19830 1 1 48 LEU H H -10.125 1.263 -3.360 1.00 . A A . 215 LEU H 1 1
16 19831 1 1 48 LEU HA H -12.246 0.843 -1.628 1.00 . A A . 215 LEU HA 1 1
16 19832 1 1 48 LEU HB2 H -12.760 1.312 -4.589 1.00 . A A . 215 LEU HB2 1 1
16 19833 1 1 48 LEU HB3 H -13.620 1.981 -3.207 1.00 . A A . 215 LEU HB3 1 1
16 19834 1 1 48 LEU HD11 H -11.867 4.833 -4.880 1.00 . A A . 215 LEU HD11 1 1
16 19835 1 1 48 LEU HD12 H -13.456 4.284 -4.333 1.00 . A A . 215 LEU HD12 1 1
16 19836 1 1 48 LEU HD13 H -12.638 3.439 -5.660 1.00 . A A . 215 LEU HD13 1 1
16 19837 1 1 48 LEU HD21 H -11.024 2.925 -1.741 1.00 . A A . 215 LEU HD21 1 1
16 19838 1 1 48 LEU HD22 H -12.504 3.887 -1.883 1.00 . A A . 215 LEU HD22 1 1
16 19839 1 1 48 LEU HD23 H -10.968 4.535 -2.471 1.00 . A A . 215 LEU HD23 1 1
16 19840 1 1 48 LEU HG H -10.850 2.766 -4.147 1.00 . A A . 215 LEU HG 1 1
16 19841 1 1 48 LEU N N -10.556 0.552 -2.850 1.00 . A A . 215 LEU N 1 1
16 19842 1 1 48 LEU O O -13.174 -1.486 -2.270 1.00 . A A . 215 LEU O 1 1
16 19843 1 1 49 GLU C C -12.335 -2.990 -5.709 1.00 . A A . 216 GLU C 1 1
16 19844 1 1 49 GLU CA C -13.327 -1.980 -5.118 1.00 . A A . 216 GLU CA 1 1
16 19845 1 1 49 GLU CB C -14.177 -1.312 -6.227 1.00 . A A . 216 GLU CB 1 1
16 19846 1 1 49 GLU CD C -16.043 0.364 -6.774 1.00 . A A . 216 GLU CD 1 1
16 19847 1 1 49 GLU CG C -15.280 -0.379 -5.676 1.00 . A A . 216 GLU CG 1 1
16 19848 1 1 49 GLU H H -12.070 -0.310 -4.944 1.00 . A A . 216 GLU H 1 1
16 19849 1 1 49 GLU HA H -13.987 -2.484 -4.422 1.00 . A A . 216 GLU HA 1 1
16 19850 1 1 49 GLU HB2 H -13.512 -0.716 -6.858 1.00 . A A . 216 GLU HB2 1 1
16 19851 1 1 49 GLU HB3 H -14.642 -2.081 -6.834 1.00 . A A . 216 GLU HB3 1 1
16 19852 1 1 49 GLU HG2 H -15.984 -0.971 -5.095 1.00 . A A . 216 GLU HG2 1 1
16 19853 1 1 49 GLU HG3 H -14.814 0.352 -5.017 1.00 . A A . 216 GLU HG3 1 1
16 19854 1 1 49 GLU N N -12.623 -0.920 -4.408 1.00 . A A . 216 GLU N 1 1
16 19855 1 1 49 GLU O O -12.548 -4.203 -5.646 1.00 . A A . 216 GLU O 1 1
16 19856 1 1 49 GLU OE1 O -17.055 -0.173 -7.276 1.00 . A A . 216 GLU OE1 1 1
16 19857 1 1 49 GLU OE2 O -15.626 1.485 -7.153 1.00 . A A . 216 GLU OE2 1 1
16 19858 1 1 50 GLY C C -8.981 -3.454 -6.086 1.00 . A A . 217 GLY C 1 1
16 19859 1 1 50 GLY CA C -10.217 -3.266 -6.947 1.00 . A A . 217 GLY CA 1 1
16 19860 1 1 50 GLY H H -11.127 -1.486 -6.257 1.00 . A A . 217 GLY H 1 1
16 19861 1 1 50 GLY HA2 H -10.614 -4.241 -7.215 1.00 . A A . 217 GLY HA2 1 1
16 19862 1 1 50 GLY HA3 H -9.926 -2.754 -7.852 1.00 . A A . 217 GLY HA3 1 1
16 19863 1 1 50 GLY N N -11.244 -2.459 -6.288 1.00 . A A . 217 GLY N 1 1
16 19864 1 1 50 GLY O O -8.932 -2.954 -4.956 1.00 . A A . 217 GLY O 1 1
16 19865 1 1 51 PRO C C -5.554 -3.497 -6.686 1.00 . A A . 218 PRO C 1 1
16 19866 1 1 51 PRO CA C -6.653 -4.305 -5.935 1.00 . A A . 218 PRO CA 1 1
16 19867 1 1 51 PRO CB C -6.362 -5.819 -5.991 1.00 . A A . 218 PRO CB 1 1
16 19868 1 1 51 PRO CD C -8.081 -5.239 -7.657 1.00 . A A . 218 PRO CD 1 1
16 19869 1 1 51 PRO CG C -7.137 -6.351 -7.192 1.00 . A A . 218 PRO CG 1 1
16 19870 1 1 51 PRO HA H -6.691 -3.982 -4.893 1.00 . A A . 218 PRO HA 1 1
16 19871 1 1 51 PRO HB2 H -5.288 -5.992 -6.101 1.00 . A A . 218 PRO HB2 1 1
16 19872 1 1 51 PRO HB3 H -6.709 -6.294 -5.081 1.00 . A A . 218 PRO HB3 1 1
16 19873 1 1 51 PRO HD2 H -7.748 -4.810 -8.599 1.00 . A A . 218 PRO HD2 1 1
16 19874 1 1 51 PRO HD3 H -9.095 -5.615 -7.756 1.00 . A A . 218 PRO HD3 1 1
16 19875 1 1 51 PRO HG2 H -6.444 -6.614 -7.988 1.00 . A A . 218 PRO HG2 1 1
16 19876 1 1 51 PRO HG3 H -7.709 -7.230 -6.905 1.00 . A A . 218 PRO HG3 1 1
16 19877 1 1 51 PRO N N -7.977 -4.243 -6.559 1.00 . A A . 218 PRO N 1 1
16 19878 1 1 51 PRO O O -5.523 -3.409 -7.917 1.00 . A A . 218 PRO O 1 1
16 19879 1 1 52 VAL C C -2.214 -3.235 -6.105 1.00 . A A . 219 VAL C 1 1
16 19880 1 1 52 VAL CA C -3.403 -2.275 -6.357 1.00 . A A . 219 VAL CA 1 1
16 19881 1 1 52 VAL CB C -3.238 -0.886 -5.595 1.00 . A A . 219 VAL CB 1 1
16 19882 1 1 52 VAL CG1 C -1.864 -0.224 -5.779 1.00 . A A . 219 VAL CG1 1 1
16 19883 1 1 52 VAL CG2 C -4.336 0.107 -6.029 1.00 . A A . 219 VAL CG2 1 1
16 19884 1 1 52 VAL H H -4.781 -3.011 -4.936 1.00 . A A . 219 VAL H 1 1
16 19885 1 1 52 VAL HA H -3.482 -2.086 -7.428 1.00 . A A . 219 VAL HA 1 1
16 19886 1 1 52 VAL HB H -3.363 -1.077 -4.541 1.00 . A A . 219 VAL HB 1 1
16 19887 1 1 52 VAL HG11 H -1.088 -0.876 -5.400 1.00 . A A . 219 VAL HG11 1 1
16 19888 1 1 52 VAL HG12 H -1.830 0.719 -5.245 1.00 . A A . 219 VAL HG12 1 1
16 19889 1 1 52 VAL HG13 H -1.691 -0.043 -6.831 1.00 . A A . 219 VAL HG13 1 1
16 19890 1 1 52 VAL HG21 H -5.312 -0.347 -5.912 1.00 . A A . 219 VAL HG21 1 1
16 19891 1 1 52 VAL HG22 H -4.193 0.375 -7.066 1.00 . A A . 219 VAL HG22 1 1
16 19892 1 1 52 VAL HG23 H -4.284 1.003 -5.421 1.00 . A A . 219 VAL HG23 1 1
16 19893 1 1 52 VAL N N -4.640 -2.945 -5.894 1.00 . A A . 219 VAL N 1 1
16 19894 1 1 52 VAL O O -2.396 -4.274 -5.471 1.00 . A A . 219 VAL O 1 1
16 19895 1 1 53 GLU C C 1.371 -2.714 -6.291 1.00 . A A . 220 GLU C 1 1
16 19896 1 1 53 GLU CA C 0.201 -3.703 -6.371 1.00 . A A . 220 GLU CA 1 1
16 19897 1 1 53 GLU CB C 0.445 -4.795 -7.464 1.00 . A A . 220 GLU CB 1 1
16 19898 1 1 53 GLU CD C 1.156 -7.222 -8.005 1.00 . A A . 220 GLU CD 1 1
16 19899 1 1 53 GLU CG C 0.975 -6.147 -6.919 1.00 . A A . 220 GLU CG 1 1
16 19900 1 1 53 GLU H H -0.970 -2.168 -7.253 1.00 . A A . 220 GLU H 1 1
16 19901 1 1 53 GLU HA H 0.083 -4.183 -5.397 1.00 . A A . 220 GLU HA 1 1
16 19902 1 1 53 GLU HB2 H -0.489 -4.992 -7.978 1.00 . A A . 220 GLU HB2 1 1
16 19903 1 1 53 GLU HB3 H 1.157 -4.429 -8.203 1.00 . A A . 220 GLU HB3 1 1
16 19904 1 1 53 GLU HG2 H 1.923 -5.987 -6.425 1.00 . A A . 220 GLU HG2 1 1
16 19905 1 1 53 GLU HG3 H 0.258 -6.507 -6.182 1.00 . A A . 220 GLU HG3 1 1
16 19906 1 1 53 GLU N N -1.028 -2.937 -6.651 1.00 . A A . 220 GLU N 1 1
16 19907 1 1 53 GLU O O 1.443 -1.775 -7.099 1.00 . A A . 220 GLU O 1 1
16 19908 1 1 53 GLU OE1 O 0.828 -8.402 -7.758 1.00 . A A . 220 GLU OE1 1 1
16 19909 1 1 53 GLU OE2 O 1.599 -6.879 -9.124 1.00 . A A . 220 GLU OE2 1 1
16 19910 1 1 54 VAL C C 4.686 -2.802 -4.859 1.00 . A A . 221 VAL C 1 1
16 19911 1 1 54 VAL CA C 3.379 -2.015 -5.027 1.00 . A A . 221 VAL CA 1 1
16 19912 1 1 54 VAL CB C 3.098 -1.196 -3.706 1.00 . A A . 221 VAL CB 1 1
16 19913 1 1 54 VAL CG1 C 3.056 -2.107 -2.448 1.00 . A A . 221 VAL CG1 1 1
16 19914 1 1 54 VAL CG2 C 4.110 -0.038 -3.541 1.00 . A A . 221 VAL CG2 1 1
16 19915 1 1 54 VAL H H 2.199 -3.751 -4.798 1.00 . A A . 221 VAL H 1 1
16 19916 1 1 54 VAL HA H 3.485 -1.312 -5.856 1.00 . A A . 221 VAL HA 1 1
16 19917 1 1 54 VAL HB H 2.112 -0.750 -3.808 1.00 . A A . 221 VAL HB 1 1
16 19918 1 1 54 VAL HG11 H 2.263 -2.837 -2.556 1.00 . A A . 221 VAL HG11 1 1
16 19919 1 1 54 VAL HG12 H 2.873 -1.512 -1.565 1.00 . A A . 221 VAL HG12 1 1
16 19920 1 1 54 VAL HG13 H 4.001 -2.622 -2.336 1.00 . A A . 221 VAL HG13 1 1
16 19921 1 1 54 VAL HG21 H 5.109 -0.438 -3.421 1.00 . A A . 221 VAL HG21 1 1
16 19922 1 1 54 VAL HG22 H 3.854 0.552 -2.671 1.00 . A A . 221 VAL HG22 1 1
16 19923 1 1 54 VAL HG23 H 4.084 0.599 -4.418 1.00 . A A . 221 VAL HG23 1 1
16 19924 1 1 54 VAL N N 2.271 -2.932 -5.328 1.00 . A A . 221 VAL N 1 1
16 19925 1 1 54 VAL O O 4.681 -3.929 -4.341 1.00 . A A . 221 VAL O 1 1
16 19926 1 1 55 ALA C C 7.634 -2.417 -3.696 1.00 . A A . 222 ALA C 1 1
16 19927 1 1 55 ALA CA C 7.135 -2.747 -5.118 1.00 . A A . 222 ALA CA 1 1
16 19928 1 1 55 ALA CB C 8.062 -2.173 -6.197 1.00 . A A . 222 ALA CB 1 1
16 19929 1 1 55 ALA H H 5.703 -1.341 -5.765 1.00 . A A . 222 ALA H 1 1
16 19930 1 1 55 ALA HA H 7.091 -3.829 -5.249 1.00 . A A . 222 ALA HA 1 1
16 19931 1 1 55 ALA HB1 H 9.058 -2.583 -6.092 1.00 . A A . 222 ALA HB1 1 1
16 19932 1 1 55 ALA HB2 H 8.107 -1.092 -6.105 1.00 . A A . 222 ALA HB2 1 1
16 19933 1 1 55 ALA HB3 H 7.677 -2.428 -7.175 1.00 . A A . 222 ALA HB3 1 1
16 19934 1 1 55 ALA N N 5.792 -2.199 -5.300 1.00 . A A . 222 ALA N 1 1
16 19935 1 1 55 ALA O O 7.799 -1.240 -3.352 1.00 . A A . 222 ALA O 1 1
16 19936 1 1 56 VAL C C 9.850 -3.143 -1.521 1.00 . A A . 223 VAL C 1 1
16 19937 1 1 56 VAL CA C 8.309 -3.342 -1.486 1.00 . A A . 223 VAL CA 1 1
16 19938 1 1 56 VAL CB C 7.934 -4.630 -0.633 1.00 . A A . 223 VAL CB 1 1
16 19939 1 1 56 VAL CG1 C 8.483 -4.548 0.811 1.00 . A A . 223 VAL CG1 1 1
16 19940 1 1 56 VAL CG2 C 6.400 -4.866 -0.612 1.00 . A A . 223 VAL CG2 1 1
16 19941 1 1 56 VAL H H 7.575 -4.356 -3.202 1.00 . A A . 223 VAL H 1 1
16 19942 1 1 56 VAL HA H 7.842 -2.478 -1.022 1.00 . A A . 223 VAL HA 1 1
16 19943 1 1 56 VAL HB H 8.392 -5.495 -1.110 1.00 . A A . 223 VAL HB 1 1
16 19944 1 1 56 VAL HG11 H 8.239 -5.456 1.350 1.00 . A A . 223 VAL HG11 1 1
16 19945 1 1 56 VAL HG12 H 8.043 -3.702 1.326 1.00 . A A . 223 VAL HG12 1 1
16 19946 1 1 56 VAL HG13 H 9.561 -4.428 0.789 1.00 . A A . 223 VAL HG13 1 1
16 19947 1 1 56 VAL HG21 H 6.164 -5.713 0.029 1.00 . A A . 223 VAL HG21 1 1
16 19948 1 1 56 VAL HG22 H 6.046 -5.070 -1.613 1.00 . A A . 223 VAL HG22 1 1
16 19949 1 1 56 VAL HG23 H 5.896 -3.984 -0.231 1.00 . A A . 223 VAL HG23 1 1
16 19950 1 1 56 VAL N N 7.796 -3.463 -2.865 1.00 . A A . 223 VAL N 1 1
16 19951 1 1 56 VAL O O 10.514 -3.844 -2.270 1.00 . A A . 223 VAL O 1 1
16 19952 1 1 57 PRO C C 12.550 -3.181 0.202 1.00 . A A . 224 PRO C 1 1
16 19953 1 1 57 PRO CA C 11.925 -2.007 -0.621 1.00 . A A . 224 PRO CA 1 1
16 19954 1 1 57 PRO CB C 12.080 -0.634 0.101 1.00 . A A . 224 PRO CB 1 1
16 19955 1 1 57 PRO CD C 9.727 -1.042 -0.072 1.00 . A A . 224 PRO CD 1 1
16 19956 1 1 57 PRO CG C 10.780 -0.408 0.807 1.00 . A A . 224 PRO CG 1 1
16 19957 1 1 57 PRO HA H 12.409 -1.968 -1.594 1.00 . A A . 224 PRO HA 1 1
16 19958 1 1 57 PRO HB2 H 12.911 -0.659 0.804 1.00 . A A . 224 PRO HB2 1 1
16 19959 1 1 57 PRO HB3 H 12.250 0.152 -0.625 1.00 . A A . 224 PRO HB3 1 1
16 19960 1 1 57 PRO HD2 H 8.914 -1.432 0.532 1.00 . A A . 224 PRO HD2 1 1
16 19961 1 1 57 PRO HD3 H 9.342 -0.322 -0.788 1.00 . A A . 224 PRO HD3 1 1
16 19962 1 1 57 PRO HG2 H 10.803 -0.884 1.788 1.00 . A A . 224 PRO HG2 1 1
16 19963 1 1 57 PRO HG3 H 10.587 0.656 0.923 1.00 . A A . 224 PRO HG3 1 1
16 19964 1 1 57 PRO N N 10.440 -2.142 -0.770 1.00 . A A . 224 PRO N 1 1
16 19965 1 1 57 PRO O O 11.829 -3.888 0.917 1.00 . A A . 224 PRO O 1 1
16 19966 1 1 58 PRO C C 14.593 -4.332 2.361 1.00 . A A . 225 PRO C 1 1
16 19967 1 1 58 PRO CA C 14.563 -4.552 0.828 1.00 . A A . 225 PRO CA 1 1
16 19968 1 1 58 PRO CB C 15.991 -4.585 0.225 1.00 . A A . 225 PRO CB 1 1
16 19969 1 1 58 PRO CD C 14.898 -2.649 -0.705 1.00 . A A . 225 PRO CD 1 1
16 19970 1 1 58 PRO CG C 16.245 -3.184 -0.256 1.00 . A A . 225 PRO CG 1 1
16 19971 1 1 58 PRO HA H 14.056 -5.491 0.604 1.00 . A A . 225 PRO HA 1 1
16 19972 1 1 58 PRO HB2 H 16.721 -4.886 0.980 1.00 . A A . 225 PRO HB2 1 1
16 19973 1 1 58 PRO HB3 H 16.029 -5.277 -0.609 1.00 . A A . 225 PRO HB3 1 1
16 19974 1 1 58 PRO HD2 H 14.823 -1.586 -0.495 1.00 . A A . 225 PRO HD2 1 1
16 19975 1 1 58 PRO HD3 H 14.743 -2.828 -1.766 1.00 . A A . 225 PRO HD3 1 1
16 19976 1 1 58 PRO HG2 H 16.646 -2.583 0.555 1.00 . A A . 225 PRO HG2 1 1
16 19977 1 1 58 PRO HG3 H 16.943 -3.186 -1.090 1.00 . A A . 225 PRO HG3 1 1
16 19978 1 1 58 PRO N N 13.907 -3.424 0.107 1.00 . A A . 225 PRO N 1 1
16 19979 1 1 58 PRO O O 15.017 -3.269 2.827 1.00 . A A . 225 PRO O 1 1
16 19980 1 1 59 ARG C C 13.181 -4.189 5.079 1.00 . A A . 226 ARG C 1 1
16 19981 1 1 59 ARG CA C 14.049 -5.361 4.573 1.00 . A A . 226 ARG CA 1 1
16 19982 1 1 59 ARG CB C 15.453 -5.434 5.209 1.00 . A A . 226 ARG CB 1 1
16 19983 1 1 59 ARG CD C 17.662 -6.723 5.058 1.00 . A A . 226 ARG CD 1 1
16 19984 1 1 59 ARG CG C 16.151 -6.784 4.915 1.00 . A A . 226 ARG CG 1 1
16 19985 1 1 59 ARG CZ C 19.381 -6.474 6.853 1.00 . A A . 226 ARG CZ 1 1
16 19986 1 1 59 ARG H H 14.002 -6.215 2.637 1.00 . A A . 226 ARG H 1 1
16 19987 1 1 59 ARG HA H 13.519 -6.275 4.823 1.00 . A A . 226 ARG HA 1 1
16 19988 1 1 59 ARG HB2 H 16.061 -4.621 4.813 1.00 . A A . 226 ARG HB2 1 1
16 19989 1 1 59 ARG HB3 H 15.365 -5.317 6.283 1.00 . A A . 226 ARG HB3 1 1
16 19990 1 1 59 ARG HD2 H 18.066 -7.691 4.784 1.00 . A A . 226 ARG HD2 1 1
16 19991 1 1 59 ARG HD3 H 18.027 -5.978 4.367 1.00 . A A . 226 ARG HD3 1 1
16 19992 1 1 59 ARG HE H 17.421 -6.075 7.048 1.00 . A A . 226 ARG HE 1 1
16 19993 1 1 59 ARG HG2 H 15.772 -7.531 5.607 1.00 . A A . 226 ARG HG2 1 1
16 19994 1 1 59 ARG HG3 H 15.909 -7.102 3.900 1.00 . A A . 226 ARG HG3 1 1
16 19995 1 1 59 ARG HH11 H 20.142 -7.138 5.088 1.00 . A A . 226 ARG HH11 1 1
16 19996 1 1 59 ARG HH12 H 21.299 -6.949 6.365 1.00 . A A . 226 ARG HH12 1 1
16 19997 1 1 59 ARG HH21 H 18.955 -5.853 8.742 1.00 . A A . 226 ARG HH21 1 1
16 19998 1 1 59 ARG HH22 H 20.624 -6.223 8.433 1.00 . A A . 226 ARG HH22 1 1
16 19999 1 1 59 ARG N N 14.186 -5.373 3.105 1.00 . A A . 226 ARG N 1 1
16 20000 1 1 59 ARG NE N 18.109 -6.387 6.421 1.00 . A A . 226 ARG NE 1 1
16 20001 1 1 59 ARG NH1 N 20.352 -6.891 6.038 1.00 . A A . 226 ARG NH1 1 1
16 20002 1 1 59 ARG NH2 N 19.677 -6.158 8.109 1.00 . A A . 226 ARG NH2 1 1
16 20003 1 1 59 ARG O O 13.679 -3.198 5.624 1.00 . A A . 226 ARG O 1 1
16 20004 1 1 60 THR C C 10.288 -3.815 6.673 1.00 . A A . 227 THR C 1 1
16 20005 1 1 60 THR CA C 10.850 -3.371 5.309 1.00 . A A . 227 THR CA 1 1
16 20006 1 1 60 THR CB C 9.688 -3.242 4.274 1.00 . A A . 227 THR CB 1 1
16 20007 1 1 60 THR CG2 C 8.565 -2.304 4.755 1.00 . A A . 227 THR CG2 1 1
16 20008 1 1 60 THR H H 11.568 -5.082 4.286 1.00 . A A . 227 THR H 1 1
16 20009 1 1 60 THR HA H 11.315 -2.397 5.423 1.00 . A A . 227 THR HA 1 1
16 20010 1 1 60 THR HB H 9.267 -4.227 4.107 1.00 . A A . 227 THR HB 1 1
16 20011 1 1 60 THR HG1 H 10.724 -3.439 2.596 1.00 . A A . 227 THR HG1 1 1
16 20012 1 1 60 THR HG21 H 7.786 -2.254 4.008 1.00 . A A . 227 THR HG21 1 1
16 20013 1 1 60 THR HG22 H 8.959 -1.306 4.924 1.00 . A A . 227 THR HG22 1 1
16 20014 1 1 60 THR HG23 H 8.143 -2.678 5.681 1.00 . A A . 227 THR HG23 1 1
16 20015 1 1 60 THR N N 11.867 -4.316 4.828 1.00 . A A . 227 THR N 1 1
16 20016 1 1 60 THR O O 10.156 -5.014 6.947 1.00 . A A . 227 THR O 1 1
16 20017 1 1 60 THR OG1 O 10.204 -2.752 3.027 1.00 . A A . 227 THR OG1 1 1
16 20018 1 1 61 GLN C C 7.921 -2.507 8.844 1.00 . A A . 228 GLN C 1 1
16 20019 1 1 61 GLN CA C 9.368 -3.020 8.854 1.00 . A A . 228 GLN CA 1 1
16 20020 1 1 61 GLN CB C 10.178 -2.295 9.965 1.00 . A A . 228 GLN CB 1 1
16 20021 1 1 61 GLN CD C 12.517 -2.566 9.037 1.00 . A A . 228 GLN CD 1 1
16 20022 1 1 61 GLN CG C 11.573 -2.857 10.196 1.00 . A A . 228 GLN CG 1 1
16 20023 1 1 61 GLN H H 10.251 -1.911 7.282 1.00 . A A . 228 GLN H 1 1
16 20024 1 1 61 GLN HA H 9.357 -4.084 9.074 1.00 . A A . 228 GLN HA 1 1
16 20025 1 1 61 GLN HB2 H 10.289 -1.258 9.682 1.00 . A A . 228 GLN HB2 1 1
16 20026 1 1 61 GLN HB3 H 9.628 -2.353 10.892 1.00 . A A . 228 GLN HB3 1 1
16 20027 1 1 61 GLN HE21 H 13.013 -4.457 8.977 1.00 . A A . 228 GLN HE21 1 1
16 20028 1 1 61 GLN HE22 H 13.766 -3.432 7.825 1.00 . A A . 228 GLN HE22 1 1
16 20029 1 1 61 GLN HG2 H 11.993 -2.404 11.093 1.00 . A A . 228 GLN HG2 1 1
16 20030 1 1 61 GLN HG3 H 11.502 -3.926 10.343 1.00 . A A . 228 GLN HG3 1 1
16 20031 1 1 61 GLN N N 10.000 -2.820 7.535 1.00 . A A . 228 GLN N 1 1
16 20032 1 1 61 GLN NE2 N 13.170 -3.586 8.564 1.00 . A A . 228 GLN NE2 1 1
16 20033 1 1 61 GLN O O 7.533 -1.701 7.987 1.00 . A A . 228 GLN O 1 1
16 20034 1 1 61 GLN OE1 O 12.520 -1.467 8.472 1.00 . A A . 228 GLN OE1 1 1
16 20035 1 1 62 ALA C C 5.605 -1.253 10.724 1.00 . A A . 229 ALA C 1 1
16 20036 1 1 62 ALA CA C 5.728 -2.610 10.001 1.00 . A A . 229 ALA CA 1 1
16 20037 1 1 62 ALA CB C 4.997 -3.716 10.769 1.00 . A A . 229 ALA CB 1 1
16 20038 1 1 62 ALA H H 7.541 -3.654 10.430 1.00 . A A . 229 ALA H 1 1
16 20039 1 1 62 ALA HA H 5.273 -2.530 9.011 1.00 . A A . 229 ALA HA 1 1
16 20040 1 1 62 ALA HB1 H 3.939 -3.501 10.802 1.00 . A A . 229 ALA HB1 1 1
16 20041 1 1 62 ALA HB2 H 5.385 -3.777 11.781 1.00 . A A . 229 ALA HB2 1 1
16 20042 1 1 62 ALA HB3 H 5.150 -4.667 10.276 1.00 . A A . 229 ALA HB3 1 1
16 20043 1 1 62 ALA N N 7.144 -2.992 9.815 1.00 . A A . 229 ALA N 1 1
16 20044 1 1 62 ALA O O 6.513 -0.859 11.460 1.00 . A A . 229 ALA O 1 1
16 20045 1 1 63 GLY C C 4.395 1.874 9.954 1.00 . A A . 230 GLY C 1 1
16 20046 1 1 63 GLY CA C 4.282 0.817 11.042 1.00 . A A . 230 GLY CA 1 1
16 20047 1 1 63 GLY H H 3.749 -0.971 9.986 1.00 . A A . 230 GLY H 1 1
16 20048 1 1 63 GLY HA2 H 3.296 0.880 11.485 1.00 . A A . 230 GLY HA2 1 1
16 20049 1 1 63 GLY HA3 H 5.017 1.032 11.813 1.00 . A A . 230 GLY HA3 1 1
16 20050 1 1 63 GLY N N 4.475 -0.550 10.513 1.00 . A A . 230 GLY N 1 1
16 20051 1 1 63 GLY O O 3.912 3.001 10.117 1.00 . A A . 230 GLY O 1 1
16 20052 1 1 64 ARG C C 3.641 2.266 6.959 1.00 . A A . 231 ARG C 1 1
16 20053 1 1 64 ARG CA C 5.054 2.256 7.579 1.00 . A A . 231 ARG CA 1 1
16 20054 1 1 64 ARG CB C 6.058 1.592 6.594 1.00 . A A . 231 ARG CB 1 1
16 20055 1 1 64 ARG CD C 8.486 1.129 5.956 1.00 . A A . 231 ARG CD 1 1
16 20056 1 1 64 ARG CG C 7.541 1.879 6.893 1.00 . A A . 231 ARG CG 1 1
16 20057 1 1 64 ARG CZ C 10.858 1.354 6.783 1.00 . A A . 231 ARG CZ 1 1
16 20058 1 1 64 ARG H H 5.574 0.672 8.886 1.00 . A A . 231 ARG H 1 1
16 20059 1 1 64 ARG HA H 5.359 3.279 7.781 1.00 . A A . 231 ARG HA 1 1
16 20060 1 1 64 ARG HB2 H 5.908 0.516 6.624 1.00 . A A . 231 ARG HB2 1 1
16 20061 1 1 64 ARG HB3 H 5.848 1.935 5.583 1.00 . A A . 231 ARG HB3 1 1
16 20062 1 1 64 ARG HD2 H 8.521 0.092 6.253 1.00 . A A . 231 ARG HD2 1 1
16 20063 1 1 64 ARG HD3 H 8.099 1.184 4.943 1.00 . A A . 231 ARG HD3 1 1
16 20064 1 1 64 ARG HE H 10.021 2.388 5.295 1.00 . A A . 231 ARG HE 1 1
16 20065 1 1 64 ARG HG2 H 7.714 2.935 6.775 1.00 . A A . 231 ARG HG2 1 1
16 20066 1 1 64 ARG HG3 H 7.761 1.599 7.921 1.00 . A A . 231 ARG HG3 1 1
16 20067 1 1 64 ARG HH11 H 9.860 -0.060 7.848 1.00 . A A . 231 ARG HH11 1 1
16 20068 1 1 64 ARG HH12 H 11.506 0.185 8.316 1.00 . A A . 231 ARG HH12 1 1
16 20069 1 1 64 ARG HH21 H 12.146 2.661 5.923 1.00 . A A . 231 ARG HH21 1 1
16 20070 1 1 64 ARG HH22 H 12.804 1.724 7.229 1.00 . A A . 231 ARG HH22 1 1
16 20071 1 1 64 ARG N N 5.059 1.497 8.845 1.00 . A A . 231 ARG N 1 1
16 20072 1 1 64 ARG NE N 9.849 1.690 5.960 1.00 . A A . 231 ARG NE 1 1
16 20073 1 1 64 ARG NH1 N 10.726 0.417 7.724 1.00 . A A . 231 ARG NH1 1 1
16 20074 1 1 64 ARG NH2 N 12.030 1.963 6.637 1.00 . A A . 231 ARG NH2 1 1
16 20075 1 1 64 ARG O O 2.715 1.641 7.497 1.00 . A A . 231 ARG O 1 1
16 20076 1 1 65 LYS C C 2.421 3.548 3.640 1.00 . A A . 232 LYS C 1 1
16 20077 1 1 65 LYS CA C 2.221 2.942 5.036 1.00 . A A . 232 LYS CA 1 1
16 20078 1 1 65 LYS CB C 1.063 3.646 5.813 1.00 . A A . 232 LYS CB 1 1
16 20079 1 1 65 LYS CD C 0.154 5.774 6.916 1.00 . A A . 232 LYS CD 1 1
16 20080 1 1 65 LYS CE C -1.236 5.126 7.077 1.00 . A A . 232 LYS CE 1 1
16 20081 1 1 65 LYS CG C 0.963 5.181 5.732 1.00 . A A . 232 LYS CG 1 1
16 20082 1 1 65 LYS H H 4.251 3.483 5.463 1.00 . A A . 232 LYS H 1 1
16 20083 1 1 65 LYS HA H 1.954 1.894 4.900 1.00 . A A . 232 LYS HA 1 1
16 20084 1 1 65 LYS HB2 H 0.123 3.246 5.448 1.00 . A A . 232 LYS HB2 1 1
16 20085 1 1 65 LYS HB3 H 1.151 3.368 6.859 1.00 . A A . 232 LYS HB3 1 1
16 20086 1 1 65 LYS HD2 H 0.714 5.625 7.832 1.00 . A A . 232 LYS HD2 1 1
16 20087 1 1 65 LYS HD3 H 0.025 6.841 6.756 1.00 . A A . 232 LYS HD3 1 1
16 20088 1 1 65 LYS HE2 H -1.806 5.268 6.166 1.00 . A A . 232 LYS HE2 1 1
16 20089 1 1 65 LYS HE3 H -1.116 4.064 7.258 1.00 . A A . 232 LYS HE3 1 1
16 20090 1 1 65 LYS HG2 H 1.954 5.616 5.717 1.00 . A A . 232 LYS HG2 1 1
16 20091 1 1 65 LYS HG3 H 0.442 5.430 4.807 1.00 . A A . 232 LYS HG3 1 1
16 20092 1 1 65 LYS HZ1 H -2.956 5.337 8.254 1.00 . A A . 232 LYS HZ1 1 1
16 20093 1 1 65 LYS HZ2 H -2.052 6.754 8.103 1.00 . A A . 232 LYS HZ2 1 1
16 20094 1 1 65 LYS HZ3 H -1.509 5.509 9.109 1.00 . A A . 232 LYS HZ3 1 1
16 20095 1 1 65 LYS N N 3.486 2.964 5.810 1.00 . A A . 232 LYS N 1 1
16 20096 1 1 65 LYS NZ N -1.991 5.721 8.214 1.00 . A A . 232 LYS NZ 1 1
16 20097 1 1 65 LYS O O 3.333 4.361 3.440 1.00 . A A . 232 LYS O 1 1
16 20098 1 1 66 LEU C C 0.617 4.985 1.393 1.00 . A A . 233 LEU C 1 1
16 20099 1 1 66 LEU CA C 1.529 3.771 1.343 1.00 . A A . 233 LEU CA 1 1
16 20100 1 1 66 LEU CB C 0.969 2.829 0.242 1.00 . A A . 233 LEU CB 1 1
16 20101 1 1 66 LEU CD1 C 1.098 0.726 -1.196 1.00 . A A . 233 LEU CD1 1 1
16 20102 1 1 66 LEU CD2 C 3.212 1.772 -0.282 1.00 . A A . 233 LEU CD2 1 1
16 20103 1 1 66 LEU CG C 1.735 1.510 -0.025 1.00 . A A . 233 LEU CG 1 1
16 20104 1 1 66 LEU H H 0.983 2.374 2.854 1.00 . A A . 233 LEU H 1 1
16 20105 1 1 66 LEU HA H 2.535 4.083 1.071 1.00 . A A . 233 LEU HA 1 1
16 20106 1 1 66 LEU HB2 H -0.054 2.570 0.507 1.00 . A A . 233 LEU HB2 1 1
16 20107 1 1 66 LEU HB3 H 0.937 3.388 -0.693 1.00 . A A . 233 LEU HB3 1 1
16 20108 1 1 66 LEU HD11 H 0.029 0.620 -1.031 1.00 . A A . 233 LEU HD11 1 1
16 20109 1 1 66 LEU HD12 H 1.540 -0.254 -1.250 1.00 . A A . 233 LEU HD12 1 1
16 20110 1 1 66 LEU HD13 H 1.265 1.249 -2.131 1.00 . A A . 233 LEU HD13 1 1
16 20111 1 1 66 LEU HD21 H 3.330 2.419 -1.143 1.00 . A A . 233 LEU HD21 1 1
16 20112 1 1 66 LEU HD22 H 3.720 0.833 -0.466 1.00 . A A . 233 LEU HD22 1 1
16 20113 1 1 66 LEU HD23 H 3.655 2.242 0.585 1.00 . A A . 233 LEU HD23 1 1
16 20114 1 1 66 LEU HG H 1.665 0.880 0.859 1.00 . A A . 233 LEU HG 1 1
16 20115 1 1 66 LEU N N 1.582 3.129 2.670 1.00 . A A . 233 LEU N 1 1
16 20116 1 1 66 LEU O O -0.325 5.021 2.194 1.00 . A A . 233 LEU O 1 1
16 20117 1 1 67 ARG C C -0.287 6.838 -1.380 1.00 . A A . 234 ARG C 1 1
16 20118 1 1 67 ARG CA C -0.038 6.990 0.129 1.00 . A A . 234 ARG CA 1 1
16 20119 1 1 67 ARG CB C 0.466 8.404 0.507 1.00 . A A . 234 ARG CB 1 1
16 20120 1 1 67 ARG CD C 2.226 10.230 0.410 1.00 . A A . 234 ARG CD 1 1
16 20121 1 1 67 ARG CG C 1.882 8.787 0.027 1.00 . A A . 234 ARG CG 1 1
16 20122 1 1 67 ARG CZ C 4.117 11.835 0.180 1.00 . A A . 234 ARG CZ 1 1
16 20123 1 1 67 ARG H H 1.800 5.952 0.114 1.00 . A A . 234 ARG H 1 1
16 20124 1 1 67 ARG HA H -0.985 6.812 0.650 1.00 . A A . 234 ARG HA 1 1
16 20125 1 1 67 ARG HB2 H -0.231 9.136 0.109 1.00 . A A . 234 ARG HB2 1 1
16 20126 1 1 67 ARG HB3 H 0.449 8.484 1.591 1.00 . A A . 234 ARG HB3 1 1
16 20127 1 1 67 ARG HD2 H 1.519 10.894 -0.077 1.00 . A A . 234 ARG HD2 1 1
16 20128 1 1 67 ARG HD3 H 2.137 10.337 1.486 1.00 . A A . 234 ARG HD3 1 1
16 20129 1 1 67 ARG HE H 4.138 9.921 -0.396 1.00 . A A . 234 ARG HE 1 1
16 20130 1 1 67 ARG HG2 H 2.607 8.120 0.483 1.00 . A A . 234 ARG HG2 1 1
16 20131 1 1 67 ARG HG3 H 1.936 8.686 -1.054 1.00 . A A . 234 ARG HG3 1 1
16 20132 1 1 67 ARG HH11 H 2.488 12.645 1.091 1.00 . A A . 234 ARG HH11 1 1
16 20133 1 1 67 ARG HH12 H 3.837 13.718 0.888 1.00 . A A . 234 ARG HH12 1 1
16 20134 1 1 67 ARG HH21 H 5.865 11.348 -0.728 1.00 . A A . 234 ARG HH21 1 1
16 20135 1 1 67 ARG HH22 H 5.752 12.989 -0.143 1.00 . A A . 234 ARG HH22 1 1
16 20136 1 1 67 ARG N N 0.906 5.950 0.521 1.00 . A A . 234 ARG N 1 1
16 20137 1 1 67 ARG NE N 3.581 10.619 0.007 1.00 . A A . 234 ARG NE 1 1
16 20138 1 1 67 ARG NH1 N 3.424 12.809 0.764 1.00 . A A . 234 ARG NH1 1 1
16 20139 1 1 67 ARG NH2 N 5.341 12.079 -0.264 1.00 . A A . 234 ARG NH2 1 1
16 20140 1 1 67 ARG O O 0.596 7.085 -2.221 1.00 . A A . 234 ARG O 1 1
16 20141 1 1 68 LEU C C -2.768 7.084 -3.639 1.00 . A A . 235 LEU C 1 1
16 20142 1 1 68 LEU CA C -1.862 6.004 -3.076 1.00 . A A . 235 LEU CA 1 1
16 20143 1 1 68 LEU CB C -2.545 4.625 -3.120 1.00 . A A . 235 LEU CB 1 1
16 20144 1 1 68 LEU CD1 C -2.437 2.093 -2.827 1.00 . A A . 235 LEU CD1 1 1
16 20145 1 1 68 LEU CD2 C -0.317 3.427 -3.317 1.00 . A A . 235 LEU CD2 1 1
16 20146 1 1 68 LEU CG C -1.689 3.426 -2.626 1.00 . A A . 235 LEU CG 1 1
16 20147 1 1 68 LEU H H -2.134 6.209 -0.997 1.00 . A A . 235 LEU H 1 1
16 20148 1 1 68 LEU HA H -0.957 5.955 -3.683 1.00 . A A . 235 LEU HA 1 1
16 20149 1 1 68 LEU HB2 H -3.454 4.668 -2.528 1.00 . A A . 235 LEU HB2 1 1
16 20150 1 1 68 LEU HB3 H -2.823 4.438 -4.154 1.00 . A A . 235 LEU HB3 1 1
16 20151 1 1 68 LEU HD11 H -3.364 2.115 -2.270 1.00 . A A . 235 LEU HD11 1 1
16 20152 1 1 68 LEU HD12 H -1.830 1.271 -2.466 1.00 . A A . 235 LEU HD12 1 1
16 20153 1 1 68 LEU HD13 H -2.656 1.944 -3.877 1.00 . A A . 235 LEU HD13 1 1
16 20154 1 1 68 LEU HD21 H 0.218 4.328 -3.043 1.00 . A A . 235 LEU HD21 1 1
16 20155 1 1 68 LEU HD22 H -0.444 3.405 -4.390 1.00 . A A . 235 LEU HD22 1 1
16 20156 1 1 68 LEU HD23 H 0.255 2.564 -3.005 1.00 . A A . 235 LEU HD23 1 1
16 20157 1 1 68 LEU HG H -1.513 3.535 -1.563 1.00 . A A . 235 LEU HG 1 1
16 20158 1 1 68 LEU N N -1.481 6.344 -1.709 1.00 . A A . 235 LEU N 1 1
16 20159 1 1 68 LEU O O -3.948 7.189 -3.280 1.00 . A A . 235 LEU O 1 1
16 20160 1 1 69 LYS C C -3.931 8.886 -5.972 1.00 . A A . 236 LYS C 1 1
16 20161 1 1 69 LYS CA C -2.785 9.107 -4.987 1.00 . A A . 236 LYS CA 1 1
16 20162 1 1 69 LYS CB C -1.665 9.997 -5.561 1.00 . A A . 236 LYS CB 1 1
16 20163 1 1 69 LYS CD C -1.192 11.264 -3.365 1.00 . A A . 236 LYS CD 1 1
16 20164 1 1 69 LYS CE C -1.554 12.686 -3.835 1.00 . A A . 236 LYS CE 1 1
16 20165 1 1 69 LYS CG C -0.615 10.378 -4.492 1.00 . A A . 236 LYS CG 1 1
16 20166 1 1 69 LYS H H -1.377 7.532 -4.958 1.00 . A A . 236 LYS H 1 1
16 20167 1 1 69 LYS HA H -3.183 9.599 -4.100 1.00 . A A . 236 LYS HA 1 1
16 20168 1 1 69 LYS HB2 H -1.164 9.463 -6.369 1.00 . A A . 236 LYS HB2 1 1
16 20169 1 1 69 LYS HB3 H -2.095 10.907 -5.961 1.00 . A A . 236 LYS HB3 1 1
16 20170 1 1 69 LYS HD2 H -2.093 10.789 -2.976 1.00 . A A . 236 LYS HD2 1 1
16 20171 1 1 69 LYS HD3 H -0.460 11.336 -2.566 1.00 . A A . 236 LYS HD3 1 1
16 20172 1 1 69 LYS HE2 H -2.295 12.625 -4.621 1.00 . A A . 236 LYS HE2 1 1
16 20173 1 1 69 LYS HE3 H -1.971 13.236 -3.001 1.00 . A A . 236 LYS HE3 1 1
16 20174 1 1 69 LYS HG2 H -0.239 9.462 -4.041 1.00 . A A . 236 LYS HG2 1 1
16 20175 1 1 69 LYS HG3 H 0.209 10.897 -4.969 1.00 . A A . 236 LYS HG3 1 1
16 20176 1 1 69 LYS HZ1 H 0.350 13.496 -3.609 1.00 . A A . 236 LYS HZ1 1 1
16 20177 1 1 69 LYS HZ2 H -0.657 14.387 -4.626 1.00 . A A . 236 LYS HZ2 1 1
16 20178 1 1 69 LYS HZ3 H 0.027 12.944 -5.172 1.00 . A A . 236 LYS HZ3 1 1
16 20179 1 1 69 LYS N N -2.210 7.846 -4.550 1.00 . A A . 236 LYS N 1 1
16 20180 1 1 69 LYS NZ N -0.376 13.429 -4.345 1.00 . A A . 236 LYS NZ 1 1
16 20181 1 1 69 LYS O O -3.746 8.250 -7.020 1.00 . A A . 236 LYS O 1 1
16 20182 1 1 70 GLY C C -6.941 7.820 -6.302 1.00 . A A . 237 GLY C 1 1
16 20183 1 1 70 GLY CA C -6.341 9.226 -6.373 1.00 . A A . 237 GLY CA 1 1
16 20184 1 1 70 GLY H H -5.147 9.903 -4.730 1.00 . A A . 237 GLY H 1 1
16 20185 1 1 70 GLY HA2 H -7.076 9.929 -6.005 1.00 . A A . 237 GLY HA2 1 1
16 20186 1 1 70 GLY HA3 H -6.130 9.471 -7.410 1.00 . A A . 237 GLY HA3 1 1
16 20187 1 1 70 GLY N N -5.117 9.386 -5.584 1.00 . A A . 237 GLY N 1 1
16 20188 1 1 70 GLY O O -7.733 7.445 -7.176 1.00 . A A . 237 GLY O 1 1
16 20189 1 1 71 LYS C C -8.096 5.645 -3.864 1.00 . A A . 238 LYS C 1 1
16 20190 1 1 71 LYS CA C -7.099 5.671 -5.036 1.00 . A A . 238 LYS CA 1 1
16 20191 1 1 71 LYS CB C -5.954 4.650 -4.797 1.00 . A A . 238 LYS CB 1 1
16 20192 1 1 71 LYS CD C -5.350 4.240 -7.262 1.00 . A A . 238 LYS CD 1 1
16 20193 1 1 71 LYS CE C -4.251 4.367 -8.322 1.00 . A A . 238 LYS CE 1 1
16 20194 1 1 71 LYS CG C -4.851 4.670 -5.866 1.00 . A A . 238 LYS CG 1 1
16 20195 1 1 71 LYS H H -5.868 7.369 -4.652 1.00 . A A . 238 LYS H 1 1
16 20196 1 1 71 LYS HA H -7.638 5.370 -5.929 1.00 . A A . 238 LYS HA 1 1
16 20197 1 1 71 LYS HB2 H -5.492 4.859 -3.835 1.00 . A A . 238 LYS HB2 1 1
16 20198 1 1 71 LYS HB3 H -6.374 3.651 -4.762 1.00 . A A . 238 LYS HB3 1 1
16 20199 1 1 71 LYS HD2 H -5.681 3.205 -7.218 1.00 . A A . 238 LYS HD2 1 1
16 20200 1 1 71 LYS HD3 H -6.189 4.869 -7.550 1.00 . A A . 238 LYS HD3 1 1
16 20201 1 1 71 LYS HE2 H -3.443 3.688 -8.078 1.00 . A A . 238 LYS HE2 1 1
16 20202 1 1 71 LYS HE3 H -4.658 4.096 -9.287 1.00 . A A . 238 LYS HE3 1 1
16 20203 1 1 71 LYS HG2 H -4.447 5.670 -5.926 1.00 . A A . 238 LYS HG2 1 1
16 20204 1 1 71 LYS HG3 H -4.058 3.992 -5.560 1.00 . A A . 238 LYS HG3 1 1
16 20205 1 1 71 LYS HZ1 H -3.241 6.011 -7.513 1.00 . A A . 238 LYS HZ1 1 1
16 20206 1 1 71 LYS HZ2 H -4.465 6.428 -8.594 1.00 . A A . 238 LYS HZ2 1 1
16 20207 1 1 71 LYS HZ3 H -3.007 5.813 -9.176 1.00 . A A . 238 LYS HZ3 1 1
16 20208 1 1 71 LYS N N -6.553 7.033 -5.267 1.00 . A A . 238 LYS N 1 1
16 20209 1 1 71 LYS NZ N -3.704 5.748 -8.407 1.00 . A A . 238 LYS NZ 1 1
16 20210 1 1 71 LYS O O -8.579 4.572 -3.487 1.00 . A A . 238 LYS O 1 1
16 20211 1 1 72 GLY C C -10.803 7.242 -3.067 1.00 . A A . 239 GLY C 1 1
16 20212 1 1 72 GLY CA C -9.483 7.004 -2.334 1.00 . A A . 239 GLY CA 1 1
16 20213 1 1 72 GLY H H -7.827 7.600 -3.514 1.00 . A A . 239 GLY H 1 1
16 20214 1 1 72 GLY HA2 H -9.575 6.129 -1.700 1.00 . A A . 239 GLY HA2 1 1
16 20215 1 1 72 GLY HA3 H -9.268 7.863 -1.713 1.00 . A A . 239 GLY HA3 1 1
16 20216 1 1 72 GLY N N -8.376 6.827 -3.283 1.00 . A A . 239 GLY N 1 1
16 20217 1 1 72 GLY O O -10.854 7.139 -4.307 1.00 . A A . 239 GLY O 1 1
16 20218 1 1 73 PHE C C -13.208 9.012 -3.878 1.00 . A A . 240 PHE C 1 1
16 20219 1 1 73 PHE CA C -13.212 7.813 -2.895 1.00 . A A . 240 PHE CA 1 1
16 20220 1 1 73 PHE CB C -14.276 8.033 -1.784 1.00 . A A . 240 PHE CB 1 1
16 20221 1 1 73 PHE CD1 C -14.804 5.531 -1.712 1.00 . A A . 240 PHE CD1 1 1
16 20222 1 1 73 PHE CD2 C -15.059 6.807 0.302 1.00 . A A . 240 PHE CD2 1 1
16 20223 1 1 73 PHE CE1 C -15.227 4.396 -1.049 1.00 . A A . 240 PHE CE1 1 1
16 20224 1 1 73 PHE CE2 C -15.477 5.668 0.959 1.00 . A A . 240 PHE CE2 1 1
16 20225 1 1 73 PHE CG C -14.702 6.762 -1.044 1.00 . A A . 240 PHE CG 1 1
16 20226 1 1 73 PHE CZ C -15.568 4.468 0.283 1.00 . A A . 240 PHE CZ 1 1
16 20227 1 1 73 PHE H H -11.759 7.665 -1.344 1.00 . A A . 240 PHE H 1 1
16 20228 1 1 73 PHE HA H -13.478 6.916 -3.448 1.00 . A A . 240 PHE HA 1 1
16 20229 1 1 73 PHE HB2 H -13.877 8.729 -1.054 1.00 . A A . 240 PHE HB2 1 1
16 20230 1 1 73 PHE HB3 H -15.171 8.467 -2.222 1.00 . A A . 240 PHE HB3 1 1
16 20231 1 1 73 PHE HD1 H -14.530 5.464 -2.758 1.00 . A A . 240 PHE HD1 1 1
16 20232 1 1 73 PHE HD2 H -14.989 7.746 0.842 1.00 . A A . 240 PHE HD2 1 1
16 20233 1 1 73 PHE HE1 H -15.297 3.453 -1.577 1.00 . A A . 240 PHE HE1 1 1
16 20234 1 1 73 PHE HE2 H -15.743 5.718 2.008 1.00 . A A . 240 PHE HE2 1 1
16 20235 1 1 73 PHE HZ H -15.900 3.582 0.805 1.00 . A A . 240 PHE HZ 1 1
16 20236 1 1 73 PHE N N -11.874 7.573 -2.317 1.00 . A A . 240 PHE N 1 1
16 20237 1 1 73 PHE O O -12.571 10.042 -3.596 1.00 . A A . 240 PHE O 1 1
16 20238 1 1 74 PRO C C -14.908 11.108 -5.540 1.00 . A A . 241 PRO C 1 1
16 20239 1 1 74 PRO CA C -14.017 9.971 -6.044 1.00 . A A . 241 PRO CA 1 1
16 20240 1 1 74 PRO CB C -14.622 9.283 -7.305 1.00 . A A . 241 PRO CB 1 1
16 20241 1 1 74 PRO CD C -14.585 7.655 -5.549 1.00 . A A . 241 PRO CD 1 1
16 20242 1 1 74 PRO CG C -14.499 7.805 -7.049 1.00 . A A . 241 PRO CG 1 1
16 20243 1 1 74 PRO HA H -13.038 10.371 -6.278 1.00 . A A . 241 PRO HA 1 1
16 20244 1 1 74 PRO HB2 H -15.666 9.572 -7.438 1.00 . A A . 241 PRO HB2 1 1
16 20245 1 1 74 PRO HB3 H -14.058 9.558 -8.188 1.00 . A A . 241 PRO HB3 1 1
16 20246 1 1 74 PRO HD2 H -15.620 7.639 -5.220 1.00 . A A . 241 PRO HD2 1 1
16 20247 1 1 74 PRO HD3 H -14.073 6.756 -5.222 1.00 . A A . 241 PRO HD3 1 1
16 20248 1 1 74 PRO HG2 H -15.311 7.266 -7.536 1.00 . A A . 241 PRO HG2 1 1
16 20249 1 1 74 PRO HG3 H -13.541 7.434 -7.407 1.00 . A A . 241 PRO HG3 1 1
16 20250 1 1 74 PRO N N -13.895 8.881 -5.062 1.00 . A A . 241 PRO N 1 1
16 20251 1 1 74 PRO O O -15.915 10.873 -4.858 1.00 . A A . 241 PRO O 1 1
16 20252 1 1 75 GLY C C -15.452 14.505 -6.604 1.00 . A A . 242 GLY C 1 1
16 20253 1 1 75 GLY CA C -15.180 13.549 -5.453 1.00 . A A . 242 GLY CA 1 1
16 20254 1 1 75 GLY H H -13.765 12.398 -6.514 1.00 . A A . 242 GLY H 1 1
16 20255 1 1 75 GLY HA2 H -16.111 13.315 -4.947 1.00 . A A . 242 GLY HA2 1 1
16 20256 1 1 75 GLY HA3 H -14.522 14.038 -4.755 1.00 . A A . 242 GLY HA3 1 1
16 20257 1 1 75 GLY N N -14.524 12.325 -5.899 1.00 . A A . 242 GLY N 1 1
16 20258 1 1 75 GLY O O -14.978 14.268 -7.722 1.00 . A A . 242 GLY O 1 1
16 20259 1 1 76 PRO C C -15.349 17.478 -7.864 1.00 . A A . 243 PRO C 1 1
16 20260 1 1 76 PRO CA C -16.544 16.611 -7.398 1.00 . A A . 243 PRO CA 1 1
16 20261 1 1 76 PRO CB C -17.635 17.466 -6.707 1.00 . A A . 243 PRO CB 1 1
16 20262 1 1 76 PRO CD C -16.725 16.019 -5.016 1.00 . A A . 243 PRO CD 1 1
16 20263 1 1 76 PRO CG C -17.298 17.405 -5.249 1.00 . A A . 243 PRO CG 1 1
16 20264 1 1 76 PRO HA H -16.971 16.117 -8.267 1.00 . A A . 243 PRO HA 1 1
16 20265 1 1 76 PRO HB2 H -17.616 18.494 -7.082 1.00 . A A . 243 PRO HB2 1 1
16 20266 1 1 76 PRO HB3 H -18.611 17.036 -6.884 1.00 . A A . 243 PRO HB3 1 1
16 20267 1 1 76 PRO HD2 H -15.928 16.053 -4.278 1.00 . A A . 243 PRO HD2 1 1
16 20268 1 1 76 PRO HD3 H -17.497 15.326 -4.693 1.00 . A A . 243 PRO HD3 1 1
16 20269 1 1 76 PRO HG2 H -16.562 18.170 -5.007 1.00 . A A . 243 PRO HG2 1 1
16 20270 1 1 76 PRO HG3 H -18.189 17.549 -4.647 1.00 . A A . 243 PRO HG3 1 1
16 20271 1 1 76 PRO N N -16.184 15.626 -6.351 1.00 . A A . 243 PRO N 1 1
16 20272 1 1 76 PRO O O -15.441 18.136 -8.898 1.00 . A A . 243 PRO O 1 1
16 20273 1 1 77 ALA C C -11.830 17.395 -7.807 1.00 . A A . 244 ALA C 1 1
16 20274 1 1 77 ALA CA C -13.025 18.276 -7.393 1.00 . A A . 244 ALA CA 1 1
16 20275 1 1 77 ALA CB C -12.673 19.124 -6.158 1.00 . A A . 244 ALA CB 1 1
16 20276 1 1 77 ALA H H -14.230 16.898 -6.305 1.00 . A A . 244 ALA H 1 1
16 20277 1 1 77 ALA HA H -13.244 18.958 -8.213 1.00 . A A . 244 ALA HA 1 1
16 20278 1 1 77 ALA HB1 H -12.418 18.482 -5.321 1.00 . A A . 244 ALA HB1 1 1
16 20279 1 1 77 ALA HB2 H -13.524 19.737 -5.886 1.00 . A A . 244 ALA HB2 1 1
16 20280 1 1 77 ALA HB3 H -11.834 19.769 -6.382 1.00 . A A . 244 ALA HB3 1 1
16 20281 1 1 77 ALA N N -14.237 17.467 -7.101 1.00 . A A . 244 ALA N 1 1
16 20282 1 1 77 ALA O O -10.857 17.881 -8.400 1.00 . A A . 244 ALA O 1 1
16 20283 1 1 78 GLY C C -11.116 13.897 -6.834 1.00 . A A . 245 GLY C 1 1
16 20284 1 1 78 GLY CA C -10.844 15.133 -7.673 1.00 . A A . 245 GLY CA 1 1
16 20285 1 1 78 GLY H H -12.778 15.779 -7.118 1.00 . A A . 245 GLY H 1 1
16 20286 1 1 78 GLY HA2 H -10.782 14.857 -8.719 1.00 . A A . 245 GLY HA2 1 1
16 20287 1 1 78 GLY HA3 H -9.900 15.573 -7.360 1.00 . A A . 245 GLY HA3 1 1
16 20288 1 1 78 GLY N N -11.930 16.100 -7.487 1.00 . A A . 245 GLY N 1 1
16 20289 1 1 78 GLY O O -12.243 13.702 -6.408 1.00 . A A . 245 GLY O 1 1
16 20290 1 1 79 ARG C C -9.417 11.974 -4.459 1.00 . A A . 246 ARG C 1 1
16 20291 1 1 79 ARG CA C -10.258 11.856 -5.728 1.00 . A A . 246 ARG CA 1 1
16 20292 1 1 79 ARG CB C -9.866 10.583 -6.521 1.00 . A A . 246 ARG CB 1 1
16 20293 1 1 79 ARG CD C -10.323 9.091 -8.558 1.00 . A A . 246 ARG CD 1 1
16 20294 1 1 79 ARG CG C -10.735 10.338 -7.766 1.00 . A A . 246 ARG CG 1 1
16 20295 1 1 79 ARG CZ C -10.940 7.979 -10.704 1.00 . A A . 246 ARG CZ 1 1
16 20296 1 1 79 ARG H H -9.219 13.261 -6.957 1.00 . A A . 246 ARG H 1 1
16 20297 1 1 79 ARG HA H -11.307 11.774 -5.433 1.00 . A A . 246 ARG HA 1 1
16 20298 1 1 79 ARG HB2 H -8.829 10.673 -6.839 1.00 . A A . 246 ARG HB2 1 1
16 20299 1 1 79 ARG HB3 H -9.953 9.719 -5.868 1.00 . A A . 246 ARG HB3 1 1
16 20300 1 1 79 ARG HD2 H -9.268 9.156 -8.795 1.00 . A A . 246 ARG HD2 1 1
16 20301 1 1 79 ARG HD3 H -10.500 8.210 -7.950 1.00 . A A . 246 ARG HD3 1 1
16 20302 1 1 79 ARG HE H -11.747 9.676 -10.001 1.00 . A A . 246 ARG HE 1 1
16 20303 1 1 79 ARG HG2 H -11.763 10.219 -7.454 1.00 . A A . 246 ARG HG2 1 1
16 20304 1 1 79 ARG HG3 H -10.668 11.206 -8.409 1.00 . A A . 246 ARG HG3 1 1
16 20305 1 1 79 ARG HH11 H -9.484 6.999 -9.681 1.00 . A A . 246 ARG HH11 1 1
16 20306 1 1 79 ARG HH12 H -9.951 6.272 -11.183 1.00 . A A . 246 ARG HH12 1 1
16 20307 1 1 79 ARG HH21 H -12.332 8.719 -11.972 1.00 . A A . 246 ARG HH21 1 1
16 20308 1 1 79 ARG HH22 H -11.569 7.248 -12.487 1.00 . A A . 246 ARG HH22 1 1
16 20309 1 1 79 ARG N N -10.101 13.065 -6.575 1.00 . A A . 246 ARG N 1 1
16 20310 1 1 79 ARG NE N -11.087 8.966 -9.811 1.00 . A A . 246 ARG NE 1 1
16 20311 1 1 79 ARG NH1 N -10.055 7.005 -10.508 1.00 . A A . 246 ARG NH1 1 1
16 20312 1 1 79 ARG NH2 N -11.672 7.983 -11.809 1.00 . A A . 246 ARG NH2 1 1
16 20313 1 1 79 ARG O O -8.470 12.768 -4.396 1.00 . A A . 246 ARG O 1 1
16 20314 1 1 80 GLY C C -7.799 10.214 -2.359 1.00 . A A . 247 GLY C 1 1
16 20315 1 1 80 GLY CA C -9.023 11.084 -2.211 1.00 . A A . 247 GLY CA 1 1
16 20316 1 1 80 GLY H H -10.567 10.599 -3.570 1.00 . A A . 247 GLY H 1 1
16 20317 1 1 80 GLY HA2 H -8.724 12.077 -1.899 1.00 . A A . 247 GLY HA2 1 1
16 20318 1 1 80 GLY HA3 H -9.660 10.658 -1.447 1.00 . A A . 247 GLY HA3 1 1
16 20319 1 1 80 GLY N N -9.780 11.168 -3.454 1.00 . A A . 247 GLY N 1 1
16 20320 1 1 80 GLY O O -7.571 9.631 -3.423 1.00 . A A . 247 GLY O 1 1
16 20321 1 1 81 ASP C C -5.805 8.215 -0.297 1.00 . A A . 248 ASP C 1 1
16 20322 1 1 81 ASP CA C -5.744 9.343 -1.327 1.00 . A A . 248 ASP CA 1 1
16 20323 1 1 81 ASP CB C -4.527 10.268 -1.087 1.00 . A A . 248 ASP CB 1 1
16 20324 1 1 81 ASP CG C -4.588 11.546 -1.943 1.00 . A A . 248 ASP CG 1 1
16 20325 1 1 81 ASP H H -7.267 10.573 -0.468 1.00 . A A . 248 ASP H 1 1
16 20326 1 1 81 ASP HA H -5.638 8.892 -2.318 1.00 . A A . 248 ASP HA 1 1
16 20327 1 1 81 ASP HB2 H -4.480 10.530 -0.044 1.00 . A A . 248 ASP HB2 1 1
16 20328 1 1 81 ASP HB3 H -3.618 9.733 -1.350 1.00 . A A . 248 ASP HB3 1 1
16 20329 1 1 81 ASP N N -7.004 10.113 -1.298 1.00 . A A . 248 ASP N 1 1
16 20330 1 1 81 ASP O O -6.356 8.372 0.795 1.00 . A A . 248 ASP O 1 1
16 20331 1 1 81 ASP OD1 O -4.631 11.428 -3.186 1.00 . A A . 248 ASP OD1 1 1
16 20332 1 1 81 ASP OD2 O -4.613 12.667 -1.385 1.00 . A A . 248 ASP OD2 1 1
16 20333 1 1 82 LEU C C -4.130 5.556 0.924 1.00 . A A . 249 LEU C 1 1
16 20334 1 1 82 LEU CA C -5.382 5.827 0.077 1.00 . A A . 249 LEU CA 1 1
16 20335 1 1 82 LEU CB C -5.658 4.684 -0.926 1.00 . A A . 249 LEU CB 1 1
16 20336 1 1 82 LEU CD1 C -6.871 3.156 0.750 1.00 . A A . 249 LEU CD1 1 1
16 20337 1 1 82 LEU CD2 C -6.006 2.240 -1.461 1.00 . A A . 249 LEU CD2 1 1
16 20338 1 1 82 LEU CG C -5.774 3.249 -0.331 1.00 . A A . 249 LEU CG 1 1
16 20339 1 1 82 LEU H H -4.648 7.095 -1.441 1.00 . A A . 249 LEU H 1 1
16 20340 1 1 82 LEU HA H -6.245 5.920 0.739 1.00 . A A . 249 LEU HA 1 1
16 20341 1 1 82 LEU HB2 H -6.589 4.912 -1.440 1.00 . A A . 249 LEU HB2 1 1
16 20342 1 1 82 LEU HB3 H -4.862 4.679 -1.670 1.00 . A A . 249 LEU HB3 1 1
16 20343 1 1 82 LEU HD11 H -6.935 2.141 1.118 1.00 . A A . 249 LEU HD11 1 1
16 20344 1 1 82 LEU HD12 H -7.827 3.446 0.333 1.00 . A A . 249 LEU HD12 1 1
16 20345 1 1 82 LEU HD13 H -6.626 3.816 1.573 1.00 . A A . 249 LEU HD13 1 1
16 20346 1 1 82 LEU HD21 H -5.189 2.303 -2.175 1.00 . A A . 249 LEU HD21 1 1
16 20347 1 1 82 LEU HD22 H -6.938 2.466 -1.967 1.00 . A A . 249 LEU HD22 1 1
16 20348 1 1 82 LEU HD23 H -6.051 1.240 -1.055 1.00 . A A . 249 LEU HD23 1 1
16 20349 1 1 82 LEU HG H -4.837 2.988 0.148 1.00 . A A . 249 LEU HG 1 1
16 20350 1 1 82 LEU N N -5.226 7.082 -0.660 1.00 . A A . 249 LEU N 1 1
16 20351 1 1 82 LEU O O -3.065 5.204 0.413 1.00 . A A . 249 LEU O 1 1
16 20352 1 1 83 TYR C C -3.367 4.167 3.867 1.00 . A A . 250 TYR C 1 1
16 20353 1 1 83 TYR CA C -3.225 5.544 3.217 1.00 . A A . 250 TYR CA 1 1
16 20354 1 1 83 TYR CB C -3.321 6.675 4.275 1.00 . A A . 250 TYR CB 1 1
16 20355 1 1 83 TYR CD1 C -4.474 8.914 3.738 1.00 . A A . 250 TYR CD1 1 1
16 20356 1 1 83 TYR CD2 C -2.219 8.600 2.999 1.00 . A A . 250 TYR CD2 1 1
16 20357 1 1 83 TYR CE1 C -4.483 10.177 3.171 1.00 . A A . 250 TYR CE1 1 1
16 20358 1 1 83 TYR CE2 C -2.232 9.866 2.435 1.00 . A A . 250 TYR CE2 1 1
16 20359 1 1 83 TYR CG C -3.338 8.092 3.667 1.00 . A A . 250 TYR CG 1 1
16 20360 1 1 83 TYR CZ C -3.365 10.647 2.521 1.00 . A A . 250 TYR CZ 1 1
16 20361 1 1 83 TYR H H -5.181 5.967 2.557 1.00 . A A . 250 TYR H 1 1
16 20362 1 1 83 TYR HA H -2.262 5.610 2.722 1.00 . A A . 250 TYR HA 1 1
16 20363 1 1 83 TYR HB2 H -4.226 6.547 4.862 1.00 . A A . 250 TYR HB2 1 1
16 20364 1 1 83 TYR HB3 H -2.465 6.613 4.941 1.00 . A A . 250 TYR HB3 1 1
16 20365 1 1 83 TYR HD1 H -5.355 8.553 4.250 1.00 . A A . 250 TYR HD1 1 1
16 20366 1 1 83 TYR HD2 H -1.327 7.996 2.927 1.00 . A A . 250 TYR HD2 1 1
16 20367 1 1 83 TYR HE1 H -5.372 10.795 3.236 1.00 . A A . 250 TYR HE1 1 1
16 20368 1 1 83 TYR HE2 H -1.350 10.239 1.918 1.00 . A A . 250 TYR HE2 1 1
16 20369 1 1 83 TYR HH H -3.031 11.868 1.061 1.00 . A A . 250 TYR HH 1 1
16 20370 1 1 83 TYR N N -4.295 5.713 2.233 1.00 . A A . 250 TYR N 1 1
16 20371 1 1 83 TYR O O -4.280 3.951 4.665 1.00 . A A . 250 TYR O 1 1
16 20372 1 1 83 TYR OH O -3.380 11.913 1.960 1.00 . A A . 250 TYR OH 1 1
16 20373 1 1 84 LEU C C -1.389 1.297 4.772 1.00 . A A . 251 LEU C 1 1
16 20374 1 1 84 LEU CA C -2.634 1.820 4.035 1.00 . A A . 251 LEU CA 1 1
16 20375 1 1 84 LEU CB C -3.176 0.850 2.932 1.00 . A A . 251 LEU CB 1 1
16 20376 1 1 84 LEU CD1 C -1.258 0.261 1.376 1.00 . A A . 251 LEU CD1 1 1
16 20377 1 1 84 LEU CD2 C -3.591 0.316 0.466 1.00 . A A . 251 LEU CD2 1 1
16 20378 1 1 84 LEU CG C -2.615 0.938 1.484 1.00 . A A . 251 LEU CG 1 1
16 20379 1 1 84 LEU H H -1.720 3.445 2.926 1.00 . A A . 251 LEU H 1 1
16 20380 1 1 84 LEU HA H -3.415 1.876 4.799 1.00 . A A . 251 LEU HA 1 1
16 20381 1 1 84 LEU HB2 H -3.027 -0.179 3.275 1.00 . A A . 251 LEU HB2 1 1
16 20382 1 1 84 LEU HB3 H -4.245 1.015 2.879 1.00 . A A . 251 LEU HB3 1 1
16 20383 1 1 84 LEU HD11 H -0.547 0.760 2.017 1.00 . A A . 251 LEU HD11 1 1
16 20384 1 1 84 LEU HD12 H -0.909 0.313 0.357 1.00 . A A . 251 LEU HD12 1 1
16 20385 1 1 84 LEU HD13 H -1.333 -0.781 1.672 1.00 . A A . 251 LEU HD13 1 1
16 20386 1 1 84 LEU HD21 H -3.181 0.412 -0.533 1.00 . A A . 251 LEU HD21 1 1
16 20387 1 1 84 LEU HD22 H -4.538 0.839 0.506 1.00 . A A . 251 LEU HD22 1 1
16 20388 1 1 84 LEU HD23 H -3.747 -0.729 0.691 1.00 . A A . 251 LEU HD23 1 1
16 20389 1 1 84 LEU HG H -2.484 1.983 1.216 1.00 . A A . 251 LEU HG 1 1
16 20390 1 1 84 LEU N N -2.483 3.210 3.523 1.00 . A A . 251 LEU N 1 1
16 20391 1 1 84 LEU O O -0.301 1.176 4.202 1.00 . A A . 251 LEU O 1 1
16 20392 1 1 85 GLU C C 0.085 -0.738 6.720 1.00 . A A . 252 GLU C 1 1
16 20393 1 1 85 GLU CA C -0.571 0.618 7.039 1.00 . A A . 252 GLU CA 1 1
16 20394 1 1 85 GLU CB C -1.194 0.598 8.466 1.00 . A A . 252 GLU CB 1 1
16 20395 1 1 85 GLU CD C -0.876 0.120 10.978 1.00 . A A . 252 GLU CD 1 1
16 20396 1 1 85 GLU CG C -0.285 -0.003 9.564 1.00 . A A . 252 GLU CG 1 1
16 20397 1 1 85 GLU H H -2.523 1.028 6.384 1.00 . A A . 252 GLU H 1 1
16 20398 1 1 85 GLU HA H 0.188 1.395 7.009 1.00 . A A . 252 GLU HA 1 1
16 20399 1 1 85 GLU HB2 H -1.434 1.619 8.745 1.00 . A A . 252 GLU HB2 1 1
16 20400 1 1 85 GLU HB3 H -2.122 0.025 8.444 1.00 . A A . 252 GLU HB3 1 1
16 20401 1 1 85 GLU HG2 H -0.144 -1.060 9.344 1.00 . A A . 252 GLU HG2 1 1
16 20402 1 1 85 GLU HG3 H 0.682 0.490 9.533 1.00 . A A . 252 GLU HG3 1 1
16 20403 1 1 85 GLU N N -1.608 0.984 6.064 1.00 . A A . 252 GLU N 1 1
16 20404 1 1 85 GLU O O -0.558 -1.789 6.763 1.00 . A A . 252 GLU O 1 1
16 20405 1 1 85 GLU OE1 O -0.385 0.942 11.786 1.00 . A A . 252 GLU OE1 1 1
16 20406 1 1 85 GLU OE2 O -1.857 -0.599 11.278 1.00 . A A . 252 GLU OE2 1 1
16 20407 1 1 86 VAL C C 2.393 -2.681 7.418 1.00 . A A . 253 VAL C 1 1
16 20408 1 1 86 VAL CA C 2.258 -1.801 6.172 1.00 . A A . 253 VAL CA 1 1
16 20409 1 1 86 VAL CB C 3.675 -1.324 5.716 1.00 . A A . 253 VAL CB 1 1
16 20410 1 1 86 VAL CG1 C 4.619 -2.519 5.430 1.00 . A A . 253 VAL CG1 1 1
16 20411 1 1 86 VAL CG2 C 3.539 -0.406 4.489 1.00 . A A . 253 VAL CG2 1 1
16 20412 1 1 86 VAL H H 1.785 0.229 6.388 1.00 . A A . 253 VAL H 1 1
16 20413 1 1 86 VAL HA H 1.821 -2.379 5.358 1.00 . A A . 253 VAL HA 1 1
16 20414 1 1 86 VAL HB H 4.121 -0.737 6.520 1.00 . A A . 253 VAL HB 1 1
16 20415 1 1 86 VAL HG11 H 4.715 -3.136 6.320 1.00 . A A . 253 VAL HG11 1 1
16 20416 1 1 86 VAL HG12 H 5.599 -2.159 5.142 1.00 . A A . 253 VAL HG12 1 1
16 20417 1 1 86 VAL HG13 H 4.213 -3.119 4.627 1.00 . A A . 253 VAL HG13 1 1
16 20418 1 1 86 VAL HG21 H 4.495 0.042 4.257 1.00 . A A . 253 VAL HG21 1 1
16 20419 1 1 86 VAL HG22 H 2.824 0.378 4.694 1.00 . A A . 253 VAL HG22 1 1
16 20420 1 1 86 VAL HG23 H 3.201 -0.980 3.642 1.00 . A A . 253 VAL HG23 1 1
16 20421 1 1 86 VAL N N 1.387 -0.659 6.428 1.00 . A A . 253 VAL N 1 1
16 20422 1 1 86 VAL O O 2.838 -2.227 8.483 1.00 . A A . 253 VAL O 1 1
16 20423 1 1 87 ARG C C 3.023 -6.053 7.661 1.00 . A A . 254 ARG C 1 1
16 20424 1 1 87 ARG CA C 2.098 -4.982 8.237 1.00 . A A . 254 ARG CA 1 1
16 20425 1 1 87 ARG CB C 0.704 -5.579 8.542 1.00 . A A . 254 ARG CB 1 1
16 20426 1 1 87 ARG CD C 0.415 -4.062 10.605 1.00 . A A . 254 ARG CD 1 1
16 20427 1 1 87 ARG CG C -0.240 -4.648 9.337 1.00 . A A . 254 ARG CG 1 1
16 20428 1 1 87 ARG CZ C -0.548 -3.311 12.784 1.00 . A A . 254 ARG CZ 1 1
16 20429 1 1 87 ARG H H 1.507 -4.150 6.432 1.00 . A A . 254 ARG H 1 1
16 20430 1 1 87 ARG HA H 2.535 -4.583 9.153 1.00 . A A . 254 ARG HA 1 1
16 20431 1 1 87 ARG HB2 H 0.216 -5.821 7.595 1.00 . A A . 254 ARG HB2 1 1
16 20432 1 1 87 ARG HB3 H 0.836 -6.492 9.086 1.00 . A A . 254 ARG HB3 1 1
16 20433 1 1 87 ARG HD2 H 0.860 -4.863 11.183 1.00 . A A . 254 ARG HD2 1 1
16 20434 1 1 87 ARG HD3 H 1.191 -3.378 10.291 1.00 . A A . 254 ARG HD3 1 1
16 20435 1 1 87 ARG HE H -1.206 -2.768 10.971 1.00 . A A . 254 ARG HE 1 1
16 20436 1 1 87 ARG HG2 H -0.541 -3.828 8.697 1.00 . A A . 254 ARG HG2 1 1
16 20437 1 1 87 ARG HG3 H -1.123 -5.207 9.628 1.00 . A A . 254 ARG HG3 1 1
16 20438 1 1 87 ARG HH11 H 1.025 -4.574 13.012 1.00 . A A . 254 ARG HH11 1 1
16 20439 1 1 87 ARG HH12 H 0.317 -4.008 14.492 1.00 . A A . 254 ARG HH12 1 1
16 20440 1 1 87 ARG HH21 H -2.081 -1.991 12.883 1.00 . A A . 254 ARG HH21 1 1
16 20441 1 1 87 ARG HH22 H -1.462 -2.529 14.421 1.00 . A A . 254 ARG HH22 1 1
16 20442 1 1 87 ARG N N 1.960 -3.923 7.266 1.00 . A A . 254 ARG N 1 1
16 20443 1 1 87 ARG NE N -0.537 -3.317 11.444 1.00 . A A . 254 ARG NE 1 1
16 20444 1 1 87 ARG NH1 N 0.337 -4.021 13.486 1.00 . A A . 254 ARG NH1 1 1
16 20445 1 1 87 ARG NH2 N -1.435 -2.554 13.416 1.00 . A A . 254 ARG NH2 1 1
16 20446 1 1 87 ARG O O 2.704 -6.644 6.621 1.00 . A A . 254 ARG O 1 1
16 20447 1 1 88 ILE C C 4.625 -8.633 8.726 1.00 . A A . 255 ILE C 1 1
16 20448 1 1 88 ILE CA C 5.070 -7.382 7.954 1.00 . A A . 255 ILE CA 1 1
16 20449 1 1 88 ILE CB C 6.577 -7.058 8.249 1.00 . A A . 255 ILE CB 1 1
16 20450 1 1 88 ILE CD1 C 6.767 -5.545 6.134 1.00 . A A . 255 ILE CD1 1 1
16 20451 1 1 88 ILE CG1 C 6.991 -5.690 7.628 1.00 . A A . 255 ILE CG1 1 1
16 20452 1 1 88 ILE CG2 C 7.499 -8.195 7.733 1.00 . A A . 255 ILE CG2 1 1
16 20453 1 1 88 ILE H H 4.420 -5.703 9.053 1.00 . A A . 255 ILE H 1 1
16 20454 1 1 88 ILE HA H 4.965 -7.567 6.884 1.00 . A A . 255 ILE HA 1 1
16 20455 1 1 88 ILE HB H 6.705 -6.997 9.330 1.00 . A A . 255 ILE HB 1 1
16 20456 1 1 88 ILE HD11 H 7.205 -4.618 5.796 1.00 . A A . 255 ILE HD11 1 1
16 20457 1 1 88 ILE HD12 H 5.708 -5.538 5.924 1.00 . A A . 255 ILE HD12 1 1
16 20458 1 1 88 ILE HD13 H 7.232 -6.371 5.612 1.00 . A A . 255 ILE HD13 1 1
16 20459 1 1 88 ILE HG12 H 6.432 -4.897 8.108 1.00 . A A . 255 ILE HG12 1 1
16 20460 1 1 88 ILE HG13 H 8.047 -5.520 7.815 1.00 . A A . 255 ILE HG13 1 1
16 20461 1 1 88 ILE HG21 H 7.379 -8.312 6.661 1.00 . A A . 255 ILE HG21 1 1
16 20462 1 1 88 ILE HG22 H 7.241 -9.129 8.221 1.00 . A A . 255 ILE HG22 1 1
16 20463 1 1 88 ILE HG23 H 8.533 -7.957 7.949 1.00 . A A . 255 ILE HG23 1 1
16 20464 1 1 88 ILE N N 4.172 -6.284 8.312 1.00 . A A . 255 ILE N 1 1
16 20465 1 1 88 ILE O O 4.807 -8.727 9.949 1.00 . A A . 255 ILE O 1 1
16 20466 1 1 89 THR C C 3.543 -11.911 7.507 1.00 . A A . 256 THR C 1 1
16 20467 1 1 89 THR CA C 3.364 -10.748 8.531 1.00 . A A . 256 THR CA 1 1
16 20468 1 1 89 THR CB C 1.854 -10.414 8.883 1.00 . A A . 256 THR CB 1 1
16 20469 1 1 89 THR CG2 C 1.143 -9.569 7.793 1.00 . A A . 256 THR CG2 1 1
16 20470 1 1 89 THR H H 4.022 -9.454 7.019 1.00 . A A . 256 THR H 1 1
16 20471 1 1 89 THR HA H 3.872 -11.030 9.458 1.00 . A A . 256 THR HA 1 1
16 20472 1 1 89 THR HB H 1.855 -9.833 9.807 1.00 . A A . 256 THR HB 1 1
16 20473 1 1 89 THR HG1 H 1.130 -12.167 8.341 1.00 . A A . 256 THR HG1 1 1
16 20474 1 1 89 THR HG21 H 0.122 -9.368 8.096 1.00 . A A . 256 THR HG21 1 1
16 20475 1 1 89 THR HG22 H 1.137 -10.115 6.861 1.00 . A A . 256 THR HG22 1 1
16 20476 1 1 89 THR HG23 H 1.668 -8.631 7.657 1.00 . A A . 256 THR HG23 1 1
16 20477 1 1 89 THR N N 4.018 -9.564 7.991 1.00 . A A . 256 THR N 1 1
16 20478 1 1 89 THR O O 4.641 -12.527 7.497 1.00 . A A . 256 THR O 1 1
16 20479 1 1 89 THR OXT O 2.640 -12.182 6.687 1.00 . A A . 256 THR OXT 1 1
16 20480 1 1 89 THR OG1 O 1.106 -11.612 9.132 1.00 . A A . 256 THR OG1 1 1
17 20481 1 1 1 MET C C 7.227 6.416 -14.219 1.00 . A A . 168 MET C 1 1
17 20482 1 1 1 MET CA C 6.623 7.815 -14.335 1.00 . A A . 168 MET CA 1 1
17 20483 1 1 1 MET CB C 5.068 7.733 -14.352 1.00 . A A . 168 MET CB 1 1
17 20484 1 1 1 MET CE C 2.140 8.012 -12.954 1.00 . A A . 168 MET CE 1 1
17 20485 1 1 1 MET CG C 4.361 9.091 -14.277 1.00 . A A . 168 MET CG 1 1
17 20486 1 1 1 MET H1 H 8.173 8.540 -15.519 1.00 . A A . 168 MET H1 1 1
17 20487 1 1 1 MET H2 H 6.771 9.473 -15.595 1.00 . A A . 168 MET H2 1 1
17 20488 1 1 1 MET H3 H 6.845 7.985 -16.397 1.00 . A A . 168 MET H3 1 1
17 20489 1 1 1 MET HA H 6.936 8.398 -13.477 1.00 . A A . 168 MET HA 1 1
17 20490 1 1 1 MET HB2 H 4.755 7.239 -15.266 1.00 . A A . 168 MET HB2 1 1
17 20491 1 1 1 MET HB3 H 4.737 7.133 -13.508 1.00 . A A . 168 MET HB3 1 1
17 20492 1 1 1 MET HE1 H 1.070 7.880 -12.910 1.00 . A A . 168 MET HE1 1 1
17 20493 1 1 1 MET HE2 H 2.471 8.535 -12.068 1.00 . A A . 168 MET HE2 1 1
17 20494 1 1 1 MET HE3 H 2.620 7.042 -13.000 1.00 . A A . 168 MET HE3 1 1
17 20495 1 1 1 MET HG2 H 4.598 9.560 -13.331 1.00 . A A . 168 MET HG2 1 1
17 20496 1 1 1 MET HG3 H 4.717 9.720 -15.082 1.00 . A A . 168 MET HG3 1 1
17 20497 1 1 1 MET N N 7.136 8.500 -15.546 1.00 . A A . 168 MET N 1 1
17 20498 1 1 1 MET O O 7.523 5.772 -15.233 1.00 . A A . 168 MET O 1 1
17 20499 1 1 1 MET SD S 2.564 8.967 -14.413 1.00 . A A . 168 MET SD 1 1
17 20500 1 1 2 GLU C C 6.802 3.590 -12.822 1.00 . A A . 169 GLU C 1 1
17 20501 1 1 2 GLU CA C 7.926 4.628 -12.642 1.00 . A A . 169 GLU CA 1 1
17 20502 1 1 2 GLU CB C 8.469 4.618 -11.177 1.00 . A A . 169 GLU CB 1 1
17 20503 1 1 2 GLU CD C 9.655 6.948 -11.321 1.00 . A A . 169 GLU CD 1 1
17 20504 1 1 2 GLU CG C 9.763 5.450 -10.943 1.00 . A A . 169 GLU CG 1 1
17 20505 1 1 2 GLU H H 7.165 6.560 -12.228 1.00 . A A . 169 GLU H 1 1
17 20506 1 1 2 GLU HA H 8.742 4.403 -13.323 1.00 . A A . 169 GLU HA 1 1
17 20507 1 1 2 GLU HB2 H 7.696 5.006 -10.516 1.00 . A A . 169 GLU HB2 1 1
17 20508 1 1 2 GLU HB3 H 8.677 3.592 -10.889 1.00 . A A . 169 GLU HB3 1 1
17 20509 1 1 2 GLU HG2 H 10.033 5.386 -9.892 1.00 . A A . 169 GLU HG2 1 1
17 20510 1 1 2 GLU HG3 H 10.562 4.998 -11.523 1.00 . A A . 169 GLU HG3 1 1
17 20511 1 1 2 GLU N N 7.401 5.964 -12.971 1.00 . A A . 169 GLU N 1 1
17 20512 1 1 2 GLU O O 5.678 3.829 -12.366 1.00 . A A . 169 GLU O 1 1
17 20513 1 1 2 GLU OE1 O 10.298 7.379 -12.309 1.00 . A A . 169 GLU OE1 1 1
17 20514 1 1 2 GLU OE2 O 8.913 7.696 -10.642 1.00 . A A . 169 GLU OE2 1 1
17 20515 1 1 3 THR C C 5.556 0.748 -12.532 1.00 . A A . 170 THR C 1 1
17 20516 1 1 3 THR CA C 6.119 1.416 -13.817 1.00 . A A . 170 THR CA 1 1
17 20517 1 1 3 THR CB C 6.708 0.347 -14.822 1.00 . A A . 170 THR CB 1 1
17 20518 1 1 3 THR CG2 C 8.088 -0.201 -14.394 1.00 . A A . 170 THR CG2 1 1
17 20519 1 1 3 THR H H 8.039 2.328 -13.773 1.00 . A A . 170 THR H 1 1
17 20520 1 1 3 THR HA H 5.295 1.918 -14.327 1.00 . A A . 170 THR HA 1 1
17 20521 1 1 3 THR HB H 6.824 0.831 -15.787 1.00 . A A . 170 THR HB 1 1
17 20522 1 1 3 THR HG1 H 5.130 -0.512 -15.653 1.00 . A A . 170 THR HG1 1 1
17 20523 1 1 3 THR HG21 H 8.003 -0.702 -13.438 1.00 . A A . 170 THR HG21 1 1
17 20524 1 1 3 THR HG22 H 8.796 0.615 -14.304 1.00 . A A . 170 THR HG22 1 1
17 20525 1 1 3 THR HG23 H 8.452 -0.903 -15.136 1.00 . A A . 170 THR HG23 1 1
17 20526 1 1 3 THR N N 7.108 2.462 -13.492 1.00 . A A . 170 THR N 1 1
17 20527 1 1 3 THR O O 6.211 -0.098 -11.905 1.00 . A A . 170 THR O 1 1
17 20528 1 1 3 THR OG1 O 5.789 -0.746 -14.989 1.00 . A A . 170 THR OG1 1 1
17 20529 1 1 4 ALA C C 2.198 1.164 -10.898 1.00 . A A . 171 ALA C 1 1
17 20530 1 1 4 ALA CA C 3.665 0.714 -10.907 1.00 . A A . 171 ALA CA 1 1
17 20531 1 1 4 ALA CB C 4.391 1.247 -9.655 1.00 . A A . 171 ALA CB 1 1
17 20532 1 1 4 ALA H H 3.876 1.850 -12.681 1.00 . A A . 171 ALA H 1 1
17 20533 1 1 4 ALA HA H 3.701 -0.377 -10.894 1.00 . A A . 171 ALA HA 1 1
17 20534 1 1 4 ALA HB1 H 4.372 2.332 -9.651 1.00 . A A . 171 ALA HB1 1 1
17 20535 1 1 4 ALA HB2 H 5.419 0.913 -9.663 1.00 . A A . 171 ALA HB2 1 1
17 20536 1 1 4 ALA HB3 H 3.905 0.875 -8.761 1.00 . A A . 171 ALA HB3 1 1
17 20537 1 1 4 ALA N N 4.339 1.183 -12.131 1.00 . A A . 171 ALA N 1 1
17 20538 1 1 4 ALA O O 1.862 2.214 -11.459 1.00 . A A . 171 ALA O 1 1
17 20539 1 1 5 THR C C -0.072 1.629 -8.713 1.00 . A A . 172 THR C 1 1
17 20540 1 1 5 THR CA C -0.065 0.728 -9.972 1.00 . A A . 172 THR CA 1 1
17 20541 1 1 5 THR CB C -0.964 -0.547 -9.734 1.00 . A A . 172 THR CB 1 1
17 20542 1 1 5 THR CG2 C -2.471 -0.207 -9.761 1.00 . A A . 172 THR CG2 1 1
17 20543 1 1 5 THR H H 1.626 -0.545 -10.015 1.00 . A A . 172 THR H 1 1
17 20544 1 1 5 THR HA H -0.462 1.288 -10.815 1.00 . A A . 172 THR HA 1 1
17 20545 1 1 5 THR HB H -0.722 -0.977 -8.762 1.00 . A A . 172 THR HB 1 1
17 20546 1 1 5 THR HG1 H -0.151 -1.140 -11.434 1.00 . A A . 172 THR HG1 1 1
17 20547 1 1 5 THR HG21 H -3.047 -1.101 -9.567 1.00 . A A . 172 THR HG21 1 1
17 20548 1 1 5 THR HG22 H -2.745 0.189 -10.732 1.00 . A A . 172 THR HG22 1 1
17 20549 1 1 5 THR HG23 H -2.695 0.530 -8.998 1.00 . A A . 172 THR HG23 1 1
17 20550 1 1 5 THR N N 1.325 0.346 -10.278 1.00 . A A . 172 THR N 1 1
17 20551 1 1 5 THR O O -0.973 2.451 -8.505 1.00 . A A . 172 THR O 1 1
17 20552 1 1 5 THR OG1 O -0.693 -1.534 -10.745 1.00 . A A . 172 THR OG1 1 1
17 20553 1 1 6 ALA C C 2.101 3.441 -6.965 1.00 . A A . 173 ALA C 1 1
17 20554 1 1 6 ALA CA C 1.194 2.241 -6.664 1.00 . A A . 173 ALA CA 1 1
17 20555 1 1 6 ALA CB C 1.814 1.358 -5.574 1.00 . A A . 173 ALA CB 1 1
17 20556 1 1 6 ALA H H 1.606 0.738 -8.088 1.00 . A A . 173 ALA H 1 1
17 20557 1 1 6 ALA HA H 0.235 2.605 -6.296 1.00 . A A . 173 ALA HA 1 1
17 20558 1 1 6 ALA HB1 H 1.156 0.525 -5.362 1.00 . A A . 173 ALA HB1 1 1
17 20559 1 1 6 ALA HB2 H 1.957 1.933 -4.667 1.00 . A A . 173 ALA HB2 1 1
17 20560 1 1 6 ALA HB3 H 2.774 0.977 -5.908 1.00 . A A . 173 ALA HB3 1 1
17 20561 1 1 6 ALA N N 0.963 1.443 -7.875 1.00 . A A . 173 ALA N 1 1
17 20562 1 1 6 ALA O O 2.776 3.482 -8.001 1.00 . A A . 173 ALA O 1 1
17 20563 1 1 7 GLY C C 4.195 5.517 -5.381 1.00 . A A . 174 GLY C 1 1
17 20564 1 1 7 GLY CA C 2.911 5.617 -6.173 1.00 . A A . 174 GLY CA 1 1
17 20565 1 1 7 GLY H H 1.577 4.286 -5.243 1.00 . A A . 174 GLY H 1 1
17 20566 1 1 7 GLY HA2 H 3.147 5.804 -7.210 1.00 . A A . 174 GLY HA2 1 1
17 20567 1 1 7 GLY HA3 H 2.332 6.449 -5.801 1.00 . A A . 174 GLY HA3 1 1
17 20568 1 1 7 GLY N N 2.113 4.407 -6.043 1.00 . A A . 174 GLY N 1 1
17 20569 1 1 7 GLY O O 5.214 5.039 -5.885 1.00 . A A . 174 GLY O 1 1
17 20570 1 1 8 GLU C C 4.835 5.575 -1.783 1.00 . A A . 175 GLU C 1 1
17 20571 1 1 8 GLU CA C 5.263 5.992 -3.197 1.00 . A A . 175 GLU CA 1 1
17 20572 1 1 8 GLU CB C 5.839 7.434 -3.192 1.00 . A A . 175 GLU CB 1 1
17 20573 1 1 8 GLU CD C 5.354 9.946 -2.868 1.00 . A A . 175 GLU CD 1 1
17 20574 1 1 8 GLU CG C 4.801 8.514 -2.830 1.00 . A A . 175 GLU CG 1 1
17 20575 1 1 8 GLU H H 3.243 6.208 -3.782 1.00 . A A . 175 GLU H 1 1
17 20576 1 1 8 GLU HA H 6.025 5.302 -3.545 1.00 . A A . 175 GLU HA 1 1
17 20577 1 1 8 GLU HB2 H 6.657 7.490 -2.482 1.00 . A A . 175 GLU HB2 1 1
17 20578 1 1 8 GLU HB3 H 6.225 7.657 -4.181 1.00 . A A . 175 GLU HB3 1 1
17 20579 1 1 8 GLU HG2 H 3.970 8.446 -3.528 1.00 . A A . 175 GLU HG2 1 1
17 20580 1 1 8 GLU HG3 H 4.422 8.305 -1.832 1.00 . A A . 175 GLU HG3 1 1
17 20581 1 1 8 GLU N N 4.116 5.926 -4.116 1.00 . A A . 175 GLU N 1 1
17 20582 1 1 8 GLU O O 3.637 5.600 -1.451 1.00 . A A . 175 GLU O 1 1
17 20583 1 1 8 GLU OE1 O 5.497 10.503 -3.977 1.00 . A A . 175 GLU OE1 1 1
17 20584 1 1 8 GLU OE2 O 5.640 10.525 -1.794 1.00 . A A . 175 GLU OE2 1 1
17 20585 1 1 9 TRP C C 5.459 6.135 1.266 1.00 . A A . 176 TRP C 1 1
17 20586 1 1 9 TRP CA C 5.637 4.839 0.446 1.00 . A A . 176 TRP CA 1 1
17 20587 1 1 9 TRP CB C 6.823 3.936 0.948 1.00 . A A . 176 TRP CB 1 1
17 20588 1 1 9 TRP CD1 C 6.857 2.108 -0.906 1.00 . A A . 176 TRP CD1 1 1
17 20589 1 1 9 TRP CD2 C 6.658 1.308 1.170 1.00 . A A . 176 TRP CD2 1 1
17 20590 1 1 9 TRP CE2 C 6.600 0.232 0.268 1.00 . A A . 176 TRP CE2 1 1
17 20591 1 1 9 TRP CE3 C 6.576 1.040 2.530 1.00 . A A . 176 TRP CE3 1 1
17 20592 1 1 9 TRP CG C 6.780 2.512 0.403 1.00 . A A . 176 TRP CG 1 1
17 20593 1 1 9 TRP CH2 C 6.392 -1.322 2.012 1.00 . A A . 176 TRP CH2 1 1
17 20594 1 1 9 TRP CZ2 C 6.464 -1.087 0.680 1.00 . A A . 176 TRP CZ2 1 1
17 20595 1 1 9 TRP CZ3 C 6.448 -0.269 2.934 1.00 . A A . 176 TRP CZ3 1 1
17 20596 1 1 9 TRP H H 6.735 5.121 -1.341 1.00 . A A . 176 TRP H 1 1
17 20597 1 1 9 TRP HA H 4.713 4.268 0.521 1.00 . A A . 176 TRP HA 1 1
17 20598 1 1 9 TRP HB2 H 7.766 4.379 0.650 1.00 . A A . 176 TRP HB2 1 1
17 20599 1 1 9 TRP HB3 H 6.793 3.883 2.032 1.00 . A A . 176 TRP HB3 1 1
17 20600 1 1 9 TRP HD1 H 6.972 2.784 -1.739 1.00 . A A . 176 TRP HD1 1 1
17 20601 1 1 9 TRP HE1 H 6.666 0.207 -1.807 1.00 . A A . 176 TRP HE1 1 1
17 20602 1 1 9 TRP HE3 H 6.618 1.834 3.264 1.00 . A A . 176 TRP HE3 1 1
17 20603 1 1 9 TRP HH2 H 6.292 -2.334 2.385 1.00 . A A . 176 TRP HH2 1 1
17 20604 1 1 9 TRP HZ2 H 6.420 -1.902 -0.029 1.00 . A A . 176 TRP HZ2 1 1
17 20605 1 1 9 TRP HZ3 H 6.389 -0.499 3.989 1.00 . A A . 176 TRP HZ3 1 1
17 20606 1 1 9 TRP N N 5.832 5.185 -0.968 1.00 . A A . 176 TRP N 1 1
17 20607 1 1 9 TRP NE1 N 6.694 0.740 -0.986 1.00 . A A . 176 TRP NE1 1 1
17 20608 1 1 9 TRP O O 4.333 6.622 1.434 1.00 . A A . 176 TRP O 1 1
17 20609 1 1 10 GLN C C 7.480 8.939 1.557 1.00 . A A . 177 GLN C 1 1
17 20610 1 1 10 GLN CA C 6.613 8.012 2.423 1.00 . A A . 177 GLN CA 1 1
17 20611 1 1 10 GLN CB C 7.205 7.845 3.893 1.00 . A A . 177 GLN CB 1 1
17 20612 1 1 10 GLN CD C 6.382 5.477 4.619 1.00 . A A . 177 GLN CD 1 1
17 20613 1 1 10 GLN CG C 7.577 6.400 4.338 1.00 . A A . 177 GLN CG 1 1
17 20614 1 1 10 GLN H H 7.423 6.258 1.561 1.00 . A A . 177 GLN H 1 1
17 20615 1 1 10 GLN HA H 5.608 8.429 2.468 1.00 . A A . 177 GLN HA 1 1
17 20616 1 1 10 GLN HB2 H 8.098 8.455 3.996 1.00 . A A . 177 GLN HB2 1 1
17 20617 1 1 10 GLN HB3 H 6.471 8.226 4.597 1.00 . A A . 177 GLN HB3 1 1
17 20618 1 1 10 GLN HE21 H 5.296 6.982 5.324 1.00 . A A . 177 GLN HE21 1 1
17 20619 1 1 10 GLN HE22 H 4.519 5.446 5.303 1.00 . A A . 177 GLN HE22 1 1
17 20620 1 1 10 GLN HG2 H 8.171 5.943 3.558 1.00 . A A . 177 GLN HG2 1 1
17 20621 1 1 10 GLN HG3 H 8.184 6.461 5.240 1.00 . A A . 177 GLN HG3 1 1
17 20622 1 1 10 GLN N N 6.574 6.712 1.718 1.00 . A A . 177 GLN N 1 1
17 20623 1 1 10 GLN NE2 N 5.293 6.023 5.138 1.00 . A A . 177 GLN NE2 1 1
17 20624 1 1 10 GLN O O 8.231 9.781 2.061 1.00 . A A . 177 GLN O 1 1
17 20625 1 1 10 GLN OE1 O 6.459 4.267 4.401 1.00 . A A . 177 GLN OE1 1 1
17 20626 1 1 11 GLY C C 9.384 7.927 -0.705 1.00 . A A . 178 GLY C 1 1
17 20627 1 1 11 GLY CA C 8.405 9.091 -0.710 1.00 . A A . 178 GLY CA 1 1
17 20628 1 1 11 GLY H H 6.474 8.451 -0.119 1.00 . A A . 178 GLY H 1 1
17 20629 1 1 11 GLY HA2 H 7.982 9.220 -1.700 1.00 . A A . 178 GLY HA2 1 1
17 20630 1 1 11 GLY HA3 H 8.916 9.999 -0.415 1.00 . A A . 178 GLY HA3 1 1
17 20631 1 1 11 GLY N N 7.332 8.782 0.228 1.00 . A A . 178 GLY N 1 1
17 20632 1 1 11 GLY O O 9.490 7.194 -1.689 1.00 . A A . 178 GLY O 1 1
17 20633 1 1 12 LYS C C 11.612 7.131 2.164 1.00 . A A . 179 LYS C 1 1
17 20634 1 1 12 LYS CA C 10.843 6.636 0.920 1.00 . A A . 179 LYS CA 1 1
17 20635 1 1 12 LYS CB C 11.812 6.057 -0.173 1.00 . A A . 179 LYS CB 1 1
17 20636 1 1 12 LYS CD C 13.544 4.621 1.208 1.00 . A A . 179 LYS CD 1 1
17 20637 1 1 12 LYS CE C 14.715 5.579 0.927 1.00 . A A . 179 LYS CE 1 1
17 20638 1 1 12 LYS CG C 12.448 4.657 0.111 1.00 . A A . 179 LYS CG 1 1
17 20639 1 1 12 LYS H H 10.053 8.576 1.052 1.00 . A A . 179 LYS H 1 1
17 20640 1 1 12 LYS HA H 10.130 5.868 1.225 1.00 . A A . 179 LYS HA 1 1
17 20641 1 1 12 LYS HB2 H 11.246 5.969 -1.098 1.00 . A A . 179 LYS HB2 1 1
17 20642 1 1 12 LYS HB3 H 12.612 6.767 -0.341 1.00 . A A . 179 LYS HB3 1 1
17 20643 1 1 12 LYS HD2 H 13.095 4.885 2.160 1.00 . A A . 179 LYS HD2 1 1
17 20644 1 1 12 LYS HD3 H 13.931 3.611 1.275 1.00 . A A . 179 LYS HD3 1 1
17 20645 1 1 12 LYS HE2 H 14.353 6.598 0.941 1.00 . A A . 179 LYS HE2 1 1
17 20646 1 1 12 LYS HE3 H 15.455 5.460 1.706 1.00 . A A . 179 LYS HE3 1 1
17 20647 1 1 12 LYS HG2 H 11.660 3.977 0.407 1.00 . A A . 179 LYS HG2 1 1
17 20648 1 1 12 LYS HG3 H 12.883 4.286 -0.813 1.00 . A A . 179 LYS HG3 1 1
17 20649 1 1 12 LYS HZ1 H 16.128 6.011 -0.542 1.00 . A A . 179 LYS HZ1 1 1
17 20650 1 1 12 LYS HZ2 H 14.673 5.411 -1.153 1.00 . A A . 179 LYS HZ2 1 1
17 20651 1 1 12 LYS HZ3 H 15.770 4.365 -0.404 1.00 . A A . 179 LYS HZ3 1 1
17 20652 1 1 12 LYS N N 10.069 7.801 0.454 1.00 . A A . 179 LYS N 1 1
17 20653 1 1 12 LYS NZ N 15.363 5.323 -0.385 1.00 . A A . 179 LYS NZ 1 1
17 20654 1 1 12 LYS O O 12.611 7.850 2.036 1.00 . A A . 179 LYS O 1 1
17 20655 1 1 13 GLY C C 10.896 7.079 5.826 1.00 . A A . 180 GLY C 1 1
17 20656 1 1 13 GLY CA C 11.798 7.170 4.601 1.00 . A A . 180 GLY CA 1 1
17 20657 1 1 13 GLY H H 10.294 6.267 3.410 1.00 . A A . 180 GLY H 1 1
17 20658 1 1 13 GLY HA2 H 12.643 6.511 4.751 1.00 . A A . 180 GLY HA2 1 1
17 20659 1 1 13 GLY HA3 H 12.167 8.187 4.506 1.00 . A A . 180 GLY HA3 1 1
17 20660 1 1 13 GLY N N 11.120 6.787 3.363 1.00 . A A . 180 GLY N 1 1
17 20661 1 1 13 GLY O O 10.345 6.009 6.122 1.00 . A A . 180 GLY O 1 1
17 20662 1 1 14 SER C C 9.382 9.612 8.025 1.00 . A A . 181 SER C 1 1
17 20663 1 1 14 SER CA C 10.090 8.262 7.834 1.00 . A A . 181 SER CA 1 1
17 20664 1 1 14 SER CB C 11.195 8.059 8.906 1.00 . A A . 181 SER CB 1 1
17 20665 1 1 14 SER H H 11.028 9.048 6.112 1.00 . A A . 181 SER H 1 1
17 20666 1 1 14 SER HA H 9.358 7.458 7.915 1.00 . A A . 181 SER HA 1 1
17 20667 1 1 14 SER HB2 H 11.661 7.094 8.761 1.00 . A A . 181 SER HB2 1 1
17 20668 1 1 14 SER HB3 H 11.950 8.830 8.806 1.00 . A A . 181 SER HB3 1 1
17 20669 1 1 14 SER HG H 10.493 9.022 10.453 1.00 . A A . 181 SER HG 1 1
17 20670 1 1 14 SER N N 10.717 8.209 6.511 1.00 . A A . 181 SER N 1 1
17 20671 1 1 14 SER O O 9.898 10.644 7.585 1.00 . A A . 181 SER O 1 1
17 20672 1 1 14 SER OG O 10.676 8.107 10.220 1.00 . A A . 181 SER OG 1 1
17 20673 1 1 15 GLY C C 7.066 10.829 10.473 1.00 . A A . 182 GLY C 1 1
17 20674 1 1 15 GLY CA C 7.433 10.791 8.996 1.00 . A A . 182 GLY CA 1 1
17 20675 1 1 15 GLY H H 7.843 8.712 8.952 1.00 . A A . 182 GLY H 1 1
17 20676 1 1 15 GLY HA2 H 8.013 11.680 8.757 1.00 . A A . 182 GLY HA2 1 1
17 20677 1 1 15 GLY HA3 H 6.530 10.794 8.401 1.00 . A A . 182 GLY HA3 1 1
17 20678 1 1 15 GLY N N 8.201 9.583 8.673 1.00 . A A . 182 GLY N 1 1
17 20679 1 1 15 GLY O O 7.914 10.533 11.327 1.00 . A A . 182 GLY O 1 1
17 20680 1 1 16 GLY C C 4.270 12.258 12.412 1.00 . A A . 183 GLY C 1 1
17 20681 1 1 16 GLY CA C 5.302 11.166 12.167 1.00 . A A . 183 GLY CA 1 1
17 20682 1 1 16 GLY H H 5.193 11.432 10.063 1.00 . A A . 183 GLY H 1 1
17 20683 1 1 16 GLY HA2 H 4.847 10.206 12.369 1.00 . A A . 183 GLY HA2 1 1
17 20684 1 1 16 GLY HA3 H 6.132 11.305 12.855 1.00 . A A . 183 GLY HA3 1 1
17 20685 1 1 16 GLY N N 5.800 11.168 10.785 1.00 . A A . 183 GLY N 1 1
17 20686 1 1 16 GLY O O 4.487 13.148 13.245 1.00 . A A . 183 GLY O 1 1
17 20687 1 1 17 SER C C 0.759 12.604 11.121 1.00 . A A . 184 SER C 1 1
17 20688 1 1 17 SER CA C 2.029 13.153 11.792 1.00 . A A . 184 SER CA 1 1
17 20689 1 1 17 SER CB C 2.427 14.515 11.152 1.00 . A A . 184 SER CB 1 1
17 20690 1 1 17 SER H H 3.036 11.438 11.059 1.00 . A A . 184 SER H 1 1
17 20691 1 1 17 SER HA H 1.817 13.304 12.849 1.00 . A A . 184 SER HA 1 1
17 20692 1 1 17 SER HB2 H 1.604 15.215 11.231 1.00 . A A . 184 SER HB2 1 1
17 20693 1 1 17 SER HB3 H 3.283 14.920 11.677 1.00 . A A . 184 SER HB3 1 1
17 20694 1 1 17 SER HG H 3.597 14.840 9.605 1.00 . A A . 184 SER HG 1 1
17 20695 1 1 17 SER N N 3.138 12.183 11.685 1.00 . A A . 184 SER N 1 1
17 20696 1 1 17 SER O O 0.815 11.636 10.342 1.00 . A A . 184 SER O 1 1
17 20697 1 1 17 SER OG O 2.768 14.375 9.777 1.00 . A A . 184 SER OG 1 1
17 20698 1 1 18 GLY C C -1.703 13.898 9.528 1.00 . A A . 185 GLY C 1 1
17 20699 1 1 18 GLY CA C -1.644 13.002 10.756 1.00 . A A . 185 GLY CA 1 1
17 20700 1 1 18 GLY H H -0.380 13.813 12.234 1.00 . A A . 185 GLY H 1 1
17 20701 1 1 18 GLY HA2 H -1.734 11.964 10.453 1.00 . A A . 185 GLY HA2 1 1
17 20702 1 1 18 GLY HA3 H -2.469 13.242 11.415 1.00 . A A . 185 GLY HA3 1 1
17 20703 1 1 18 GLY N N -0.390 13.210 11.471 1.00 . A A . 185 GLY N 1 1
17 20704 1 1 18 GLY O O -1.033 13.612 8.533 1.00 . A A . 185 GLY O 1 1
17 20705 1 1 19 GLY C C -3.462 15.571 7.379 1.00 . A A . 186 GLY C 1 1
17 20706 1 1 19 GLY CA C -2.580 16.003 8.545 1.00 . A A . 186 GLY CA 1 1
17 20707 1 1 19 GLY H H -3.004 15.130 10.428 1.00 . A A . 186 GLY H 1 1
17 20708 1 1 19 GLY HA2 H -2.983 16.910 8.971 1.00 . A A . 186 GLY HA2 1 1
17 20709 1 1 19 GLY HA3 H -1.585 16.220 8.171 1.00 . A A . 186 GLY HA3 1 1
17 20710 1 1 19 GLY N N -2.485 14.996 9.612 1.00 . A A . 186 GLY N 1 1
17 20711 1 1 19 GLY O O -4.521 16.160 7.128 1.00 . A A . 186 GLY O 1 1
17 20712 1 1 20 SER C C -4.990 13.268 5.733 1.00 . A A . 187 SER C 1 1
17 20713 1 1 20 SER CA C -3.641 13.979 5.475 1.00 . A A . 187 SER CA 1 1
17 20714 1 1 20 SER CB C -2.639 13.008 4.828 1.00 . A A . 187 SER CB 1 1
17 20715 1 1 20 SER H H -2.204 14.077 7.003 1.00 . A A . 187 SER H 1 1
17 20716 1 1 20 SER HA H -3.811 14.806 4.792 1.00 . A A . 187 SER HA 1 1
17 20717 1 1 20 SER HB2 H -2.480 12.153 5.478 1.00 . A A . 187 SER HB2 1 1
17 20718 1 1 20 SER HB3 H -3.024 12.663 3.878 1.00 . A A . 187 SER HB3 1 1
17 20719 1 1 20 SER HG H -1.535 14.583 4.438 1.00 . A A . 187 SER HG 1 1
17 20720 1 1 20 SER N N -3.016 14.515 6.691 1.00 . A A . 187 SER N 1 1
17 20721 1 1 20 SER O O -5.727 13.025 4.780 1.00 . A A . 187 SER O 1 1
17 20722 1 1 20 SER OG O -1.389 13.643 4.605 1.00 . A A . 187 SER OG 1 1
17 20723 1 1 21 GLY C C -7.758 13.169 7.335 1.00 . A A . 188 GLY C 1 1
17 20724 1 1 21 GLY CA C -6.531 12.253 7.387 1.00 . A A . 188 GLY CA 1 1
17 20725 1 1 21 GLY H H -4.659 13.192 7.716 1.00 . A A . 188 GLY H 1 1
17 20726 1 1 21 GLY HA2 H -6.677 11.404 6.726 1.00 . A A . 188 GLY HA2 1 1
17 20727 1 1 21 GLY HA3 H -6.418 11.882 8.396 1.00 . A A . 188 GLY HA3 1 1
17 20728 1 1 21 GLY N N -5.290 12.948 7.012 1.00 . A A . 188 GLY N 1 1
17 20729 1 1 21 GLY O O -7.987 13.957 8.263 1.00 . A A . 188 GLY O 1 1
17 20730 1 1 22 GLY C C -11.010 13.130 5.978 1.00 . A A . 189 GLY C 1 1
17 20731 1 1 22 GLY CA C -9.704 13.926 6.010 1.00 . A A . 189 GLY CA 1 1
17 20732 1 1 22 GLY H H -8.292 12.399 5.565 1.00 . A A . 189 GLY H 1 1
17 20733 1 1 22 GLY HA2 H -9.777 14.682 6.787 1.00 . A A . 189 GLY HA2 1 1
17 20734 1 1 22 GLY HA3 H -9.579 14.426 5.061 1.00 . A A . 189 GLY HA3 1 1
17 20735 1 1 22 GLY N N -8.529 13.075 6.242 1.00 . A A . 189 GLY N 1 1
17 20736 1 1 22 GLY O O -11.519 12.753 7.042 1.00 . A A . 189 GLY O 1 1
17 20737 1 1 23 SER C C -12.946 11.242 3.416 1.00 . A A . 190 SER C 1 1
17 20738 1 1 23 SER CA C -12.884 12.221 4.617 1.00 . A A . 190 SER CA 1 1
17 20739 1 1 23 SER CB C -13.960 13.330 4.499 1.00 . A A . 190 SER CB 1 1
17 20740 1 1 23 SER H H -11.010 13.002 3.961 1.00 . A A . 190 SER H 1 1
17 20741 1 1 23 SER HA H -13.084 11.651 5.520 1.00 . A A . 190 SER HA 1 1
17 20742 1 1 23 SER HB2 H -13.871 14.009 5.337 1.00 . A A . 190 SER HB2 1 1
17 20743 1 1 23 SER HB3 H -13.819 13.885 3.579 1.00 . A A . 190 SER HB3 1 1
17 20744 1 1 23 SER HG H -15.456 12.415 5.376 1.00 . A A . 190 SER HG 1 1
17 20745 1 1 23 SER N N -11.542 12.830 4.766 1.00 . A A . 190 SER N 1 1
17 20746 1 1 23 SER O O -13.196 10.043 3.613 1.00 . A A . 190 SER O 1 1
17 20747 1 1 23 SER OG O -15.271 12.788 4.505 1.00 . A A . 190 SER OG 1 1
17 20748 1 1 24 GLN C C -11.543 9.937 0.958 1.00 . A A . 191 GLN C 1 1
17 20749 1 1 24 GLN CA C -12.733 10.905 0.949 1.00 . A A . 191 GLN CA 1 1
17 20750 1 1 24 GLN CB C -12.711 11.756 -0.355 1.00 . A A . 191 GLN CB 1 1
17 20751 1 1 24 GLN CD C -14.014 13.260 -2.008 1.00 . A A . 191 GLN CD 1 1
17 20752 1 1 24 GLN CG C -14.037 12.467 -0.692 1.00 . A A . 191 GLN CG 1 1
17 20753 1 1 24 GLN H H -12.530 12.709 2.080 1.00 . A A . 191 GLN H 1 1
17 20754 1 1 24 GLN HA H -13.653 10.318 0.965 1.00 . A A . 191 GLN HA 1 1
17 20755 1 1 24 GLN HB2 H -11.939 12.512 -0.261 1.00 . A A . 191 GLN HB2 1 1
17 20756 1 1 24 GLN HB3 H -12.456 11.112 -1.196 1.00 . A A . 191 GLN HB3 1 1
17 20757 1 1 24 GLN HE21 H -12.911 11.884 -2.927 1.00 . A A . 191 GLN HE21 1 1
17 20758 1 1 24 GLN HE22 H -13.315 13.265 -3.870 1.00 . A A . 191 GLN HE22 1 1
17 20759 1 1 24 GLN HG2 H -14.819 11.720 -0.770 1.00 . A A . 191 GLN HG2 1 1
17 20760 1 1 24 GLN HG3 H -14.278 13.143 0.118 1.00 . A A . 191 GLN HG3 1 1
17 20761 1 1 24 GLN N N -12.722 11.753 2.173 1.00 . A A . 191 GLN N 1 1
17 20762 1 1 24 GLN NE2 N -13.348 12.747 -3.039 1.00 . A A . 191 GLN NE2 1 1
17 20763 1 1 24 GLN O O -11.644 8.813 0.464 1.00 . A A . 191 GLN O 1 1
17 20764 1 1 24 GLN OE1 O -14.656 14.304 -2.121 1.00 . A A . 191 GLN OE1 1 1
17 20765 1 1 25 ASP C C -9.437 8.493 2.737 1.00 . A A . 192 ASP C 1 1
17 20766 1 1 25 ASP CA C -9.210 9.575 1.670 1.00 . A A . 192 ASP CA 1 1
17 20767 1 1 25 ASP CB C -7.967 10.440 2.008 1.00 . A A . 192 ASP CB 1 1
17 20768 1 1 25 ASP CG C -8.063 11.131 3.368 1.00 . A A . 192 ASP CG 1 1
17 20769 1 1 25 ASP H H -10.406 11.315 1.873 1.00 . A A . 192 ASP H 1 1
17 20770 1 1 25 ASP HA H -9.035 9.083 0.713 1.00 . A A . 192 ASP HA 1 1
17 20771 1 1 25 ASP HB2 H -7.079 9.813 1.987 1.00 . A A . 192 ASP HB2 1 1
17 20772 1 1 25 ASP HB3 H -7.852 11.204 1.242 1.00 . A A . 192 ASP HB3 1 1
17 20773 1 1 25 ASP N N -10.417 10.399 1.522 1.00 . A A . 192 ASP N 1 1
17 20774 1 1 25 ASP O O -10.175 8.713 3.708 1.00 . A A . 192 ASP O 1 1
17 20775 1 1 25 ASP OD1 O -7.406 10.691 4.335 1.00 . A A . 192 ASP OD1 1 1
17 20776 1 1 25 ASP OD2 O -8.826 12.107 3.474 1.00 . A A . 192 ASP OD2 1 1
17 20777 1 1 26 LEU C C -7.801 5.625 4.045 1.00 . A A . 193 LEU C 1 1
17 20778 1 1 26 LEU CA C -9.075 6.126 3.372 1.00 . A A . 193 LEU CA 1 1
17 20779 1 1 26 LEU CB C -9.704 4.997 2.513 1.00 . A A . 193 LEU CB 1 1
17 20780 1 1 26 LEU CD1 C -11.628 4.131 1.082 1.00 . A A . 193 LEU CD1 1 1
17 20781 1 1 26 LEU CD2 C -12.115 5.672 3.062 1.00 . A A . 193 LEU CD2 1 1
17 20782 1 1 26 LEU CG C -11.118 5.305 1.934 1.00 . A A . 193 LEU CG 1 1
17 20783 1 1 26 LEU H H -8.171 7.248 1.804 1.00 . A A . 193 LEU H 1 1
17 20784 1 1 26 LEU HA H -9.784 6.401 4.153 1.00 . A A . 193 LEU HA 1 1
17 20785 1 1 26 LEU HB2 H -9.032 4.789 1.682 1.00 . A A . 193 LEU HB2 1 1
17 20786 1 1 26 LEU HB3 H -9.778 4.097 3.118 1.00 . A A . 193 LEU HB3 1 1
17 20787 1 1 26 LEU HD11 H -11.698 3.233 1.685 1.00 . A A . 193 LEU HD11 1 1
17 20788 1 1 26 LEU HD12 H -10.941 3.958 0.264 1.00 . A A . 193 LEU HD12 1 1
17 20789 1 1 26 LEU HD13 H -12.602 4.371 0.679 1.00 . A A . 193 LEU HD13 1 1
17 20790 1 1 26 LEU HD21 H -12.199 4.855 3.767 1.00 . A A . 193 LEU HD21 1 1
17 20791 1 1 26 LEU HD22 H -13.087 5.879 2.637 1.00 . A A . 193 LEU HD22 1 1
17 20792 1 1 26 LEU HD23 H -11.765 6.557 3.581 1.00 . A A . 193 LEU HD23 1 1
17 20793 1 1 26 LEU HG H -11.043 6.166 1.277 1.00 . A A . 193 LEU HG 1 1
17 20794 1 1 26 LEU N N -8.821 7.318 2.537 1.00 . A A . 193 LEU N 1 1
17 20795 1 1 26 LEU O O -6.705 5.719 3.481 1.00 . A A . 193 LEU O 1 1
17 20796 1 1 27 TYR C C -7.131 2.883 5.837 1.00 . A A . 194 TYR C 1 1
17 20797 1 1 27 TYR CA C -6.927 4.404 6.005 1.00 . A A . 194 TYR CA 1 1
17 20798 1 1 27 TYR CB C -6.948 4.819 7.505 1.00 . A A . 194 TYR CB 1 1
17 20799 1 1 27 TYR CD1 C -4.458 4.239 7.655 1.00 . A A . 194 TYR CD1 1 1
17 20800 1 1 27 TYR CD2 C -5.694 4.352 9.693 1.00 . A A . 194 TYR CD2 1 1
17 20801 1 1 27 TYR CE1 C -3.318 3.952 8.353 1.00 . A A . 194 TYR CE1 1 1
17 20802 1 1 27 TYR CE2 C -4.539 4.054 10.398 1.00 . A A . 194 TYR CE2 1 1
17 20803 1 1 27 TYR CG C -5.681 4.446 8.298 1.00 . A A . 194 TYR CG 1 1
17 20804 1 1 27 TYR CZ C -3.354 3.862 9.715 1.00 . A A . 194 TYR CZ 1 1
17 20805 1 1 27 TYR H H -8.850 5.187 5.687 1.00 . A A . 194 TYR H 1 1
17 20806 1 1 27 TYR HA H -5.967 4.687 5.575 1.00 . A A . 194 TYR HA 1 1
17 20807 1 1 27 TYR HB2 H -7.057 5.895 7.568 1.00 . A A . 194 TYR HB2 1 1
17 20808 1 1 27 TYR HB3 H -7.800 4.356 7.992 1.00 . A A . 194 TYR HB3 1 1
17 20809 1 1 27 TYR HD1 H -4.411 4.304 6.579 1.00 . A A . 194 TYR HD1 1 1
17 20810 1 1 27 TYR HD2 H -6.623 4.502 10.225 1.00 . A A . 194 TYR HD2 1 1
17 20811 1 1 27 TYR HE1 H -2.386 3.793 7.820 1.00 . A A . 194 TYR HE1 1 1
17 20812 1 1 27 TYR HE2 H -4.565 3.982 11.481 1.00 . A A . 194 TYR HE2 1 1
17 20813 1 1 27 TYR HH H -2.329 2.835 10.976 1.00 . A A . 194 TYR HH 1 1
17 20814 1 1 27 TYR N N -7.975 5.095 5.266 1.00 . A A . 194 TYR N 1 1
17 20815 1 1 27 TYR O O -8.117 2.324 6.331 1.00 . A A . 194 TYR O 1 1
17 20816 1 1 27 TYR OH O -2.193 3.594 10.397 1.00 . A A . 194 TYR OH 1 1
17 20817 1 1 28 ALA C C -4.978 0.113 5.334 1.00 . A A . 195 ALA C 1 1
17 20818 1 1 28 ALA CA C -6.247 0.804 4.784 1.00 . A A . 195 ALA CA 1 1
17 20819 1 1 28 ALA CB C -6.417 0.620 3.262 1.00 . A A . 195 ALA CB 1 1
17 20820 1 1 28 ALA H H -5.455 2.780 4.762 1.00 . A A . 195 ALA H 1 1
17 20821 1 1 28 ALA HA H -7.110 0.360 5.278 1.00 . A A . 195 ALA HA 1 1
17 20822 1 1 28 ALA HB1 H -5.602 1.102 2.742 1.00 . A A . 195 ALA HB1 1 1
17 20823 1 1 28 ALA HB2 H -7.351 1.064 2.945 1.00 . A A . 195 ALA HB2 1 1
17 20824 1 1 28 ALA HB3 H -6.424 -0.434 3.018 1.00 . A A . 195 ALA HB3 1 1
17 20825 1 1 28 ALA N N -6.210 2.249 5.107 1.00 . A A . 195 ALA N 1 1
17 20826 1 1 28 ALA O O -4.260 0.693 6.152 1.00 . A A . 195 ALA O 1 1
17 20827 1 1 29 THR C C -2.791 -2.426 4.079 1.00 . A A . 196 THR C 1 1
17 20828 1 1 29 THR CA C -3.574 -1.949 5.338 1.00 . A A . 196 THR CA 1 1
17 20829 1 1 29 THR CB C -4.041 -3.187 6.171 1.00 . A A . 196 THR CB 1 1
17 20830 1 1 29 THR CG2 C -2.876 -4.097 6.597 1.00 . A A . 196 THR CG2 1 1
17 20831 1 1 29 THR H H -5.435 -1.589 4.393 1.00 . A A . 196 THR H 1 1
17 20832 1 1 29 THR HA H -2.911 -1.336 5.969 1.00 . A A . 196 THR HA 1 1
17 20833 1 1 29 THR HB H -4.737 -3.773 5.566 1.00 . A A . 196 THR HB 1 1
17 20834 1 1 29 THR HG1 H -5.471 -2.150 7.068 1.00 . A A . 196 THR HG1 1 1
17 20835 1 1 29 THR HG21 H -2.381 -4.498 5.720 1.00 . A A . 196 THR HG21 1 1
17 20836 1 1 29 THR HG22 H -3.252 -4.915 7.197 1.00 . A A . 196 THR HG22 1 1
17 20837 1 1 29 THR HG23 H -2.163 -3.525 7.179 1.00 . A A . 196 THR HG23 1 1
17 20838 1 1 29 THR N N -4.763 -1.156 4.956 1.00 . A A . 196 THR N 1 1
17 20839 1 1 29 THR O O -3.400 -2.821 3.076 1.00 . A A . 196 THR O 1 1
17 20840 1 1 29 THR OG1 O -4.746 -2.728 7.342 1.00 . A A . 196 THR OG1 1 1
17 20841 1 1 30 LEU C C -0.160 -4.389 3.677 1.00 . A A . 197 LEU C 1 1
17 20842 1 1 30 LEU CA C -0.558 -3.007 3.144 1.00 . A A . 197 LEU CA 1 1
17 20843 1 1 30 LEU CB C 0.714 -2.154 2.860 1.00 . A A . 197 LEU CB 1 1
17 20844 1 1 30 LEU CD1 C 0.601 -2.506 0.316 1.00 . A A . 197 LEU CD1 1 1
17 20845 1 1 30 LEU CD2 C 2.727 -1.611 1.368 1.00 . A A . 197 LEU CD2 1 1
17 20846 1 1 30 LEU CG C 1.510 -2.529 1.559 1.00 . A A . 197 LEU CG 1 1
17 20847 1 1 30 LEU H H -1.027 -1.889 4.876 1.00 . A A . 197 LEU H 1 1
17 20848 1 1 30 LEU HA H -1.115 -3.123 2.217 1.00 . A A . 197 LEU HA 1 1
17 20849 1 1 30 LEU HB2 H 0.412 -1.117 2.786 1.00 . A A . 197 LEU HB2 1 1
17 20850 1 1 30 LEU HB3 H 1.389 -2.238 3.709 1.00 . A A . 197 LEU HB3 1 1
17 20851 1 1 30 LEU HD11 H 0.142 -1.527 0.212 1.00 . A A . 197 LEU HD11 1 1
17 20852 1 1 30 LEU HD12 H -0.176 -3.251 0.423 1.00 . A A . 197 LEU HD12 1 1
17 20853 1 1 30 LEU HD13 H 1.180 -2.726 -0.570 1.00 . A A . 197 LEU HD13 1 1
17 20854 1 1 30 LEU HD21 H 3.272 -1.908 0.484 1.00 . A A . 197 LEU HD21 1 1
17 20855 1 1 30 LEU HD22 H 3.376 -1.694 2.227 1.00 . A A . 197 LEU HD22 1 1
17 20856 1 1 30 LEU HD23 H 2.401 -0.583 1.262 1.00 . A A . 197 LEU HD23 1 1
17 20857 1 1 30 LEU HG H 1.889 -3.533 1.647 1.00 . A A . 197 LEU HG 1 1
17 20858 1 1 30 LEU N N -1.440 -2.367 4.137 1.00 . A A . 197 LEU N 1 1
17 20859 1 1 30 LEU O O 0.618 -4.488 4.635 1.00 . A A . 197 LEU O 1 1
17 20860 1 1 31 ASP C C 0.888 -7.247 2.795 1.00 . A A . 198 ASP C 1 1
17 20861 1 1 31 ASP CA C -0.424 -6.825 3.460 1.00 . A A . 198 ASP CA 1 1
17 20862 1 1 31 ASP CB C -1.578 -7.774 3.023 1.00 . A A . 198 ASP CB 1 1
17 20863 1 1 31 ASP CG C -1.207 -9.272 3.143 1.00 . A A . 198 ASP CG 1 1
17 20864 1 1 31 ASP H H -1.342 -5.273 2.343 1.00 . A A . 198 ASP H 1 1
17 20865 1 1 31 ASP HA H -0.313 -6.875 4.545 1.00 . A A . 198 ASP HA 1 1
17 20866 1 1 31 ASP HB2 H -2.449 -7.580 3.643 1.00 . A A . 198 ASP HB2 1 1
17 20867 1 1 31 ASP HB3 H -1.842 -7.558 1.990 1.00 . A A . 198 ASP HB3 1 1
17 20868 1 1 31 ASP N N -0.725 -5.435 3.085 1.00 . A A . 198 ASP N 1 1
17 20869 1 1 31 ASP O O 0.924 -7.406 1.574 1.00 . A A . 198 ASP O 1 1
17 20870 1 1 31 ASP OD1 O -0.968 -9.940 2.105 1.00 . A A . 198 ASP OD1 1 1
17 20871 1 1 31 ASP OD2 O -1.144 -9.783 4.269 1.00 . A A . 198 ASP OD2 1 1
17 20872 1 1 32 VAL C C 3.842 -8.961 3.950 1.00 . A A . 199 VAL C 1 1
17 20873 1 1 32 VAL CA C 3.273 -7.832 3.074 1.00 . A A . 199 VAL CA 1 1
17 20874 1 1 32 VAL CB C 4.280 -6.613 2.948 1.00 . A A . 199 VAL CB 1 1
17 20875 1 1 32 VAL CG1 C 4.155 -5.633 4.113 1.00 . A A . 199 VAL CG1 1 1
17 20876 1 1 32 VAL CG2 C 5.748 -7.083 2.748 1.00 . A A . 199 VAL CG2 1 1
17 20877 1 1 32 VAL H H 1.866 -7.219 4.556 1.00 . A A . 199 VAL H 1 1
17 20878 1 1 32 VAL HA H 3.124 -8.227 2.070 1.00 . A A . 199 VAL HA 1 1
17 20879 1 1 32 VAL HB H 3.998 -6.065 2.068 1.00 . A A . 199 VAL HB 1 1
17 20880 1 1 32 VAL HG11 H 3.159 -5.209 4.129 1.00 . A A . 199 VAL HG11 1 1
17 20881 1 1 32 VAL HG12 H 4.881 -4.834 3.999 1.00 . A A . 199 VAL HG12 1 1
17 20882 1 1 32 VAL HG13 H 4.335 -6.150 5.043 1.00 . A A . 199 VAL HG13 1 1
17 20883 1 1 32 VAL HG21 H 6.398 -6.224 2.631 1.00 . A A . 199 VAL HG21 1 1
17 20884 1 1 32 VAL HG22 H 5.817 -7.701 1.862 1.00 . A A . 199 VAL HG22 1 1
17 20885 1 1 32 VAL HG23 H 6.069 -7.659 3.607 1.00 . A A . 199 VAL HG23 1 1
17 20886 1 1 32 VAL N N 1.958 -7.403 3.587 1.00 . A A . 199 VAL N 1 1
17 20887 1 1 32 VAL O O 4.070 -8.753 5.131 1.00 . A A . 199 VAL O 1 1
17 20888 1 1 33 PRO C C 6.193 -11.006 4.387 1.00 . A A . 200 PRO C 1 1
17 20889 1 1 33 PRO CA C 4.706 -11.287 4.124 1.00 . A A . 200 PRO CA 1 1
17 20890 1 1 33 PRO CB C 4.475 -12.528 3.219 1.00 . A A . 200 PRO CB 1 1
17 20891 1 1 33 PRO CD C 3.757 -10.584 1.977 1.00 . A A . 200 PRO CD 1 1
17 20892 1 1 33 PRO CG C 4.330 -11.983 1.832 1.00 . A A . 200 PRO CG 1 1
17 20893 1 1 33 PRO HA H 4.206 -11.440 5.076 1.00 . A A . 200 PRO HA 1 1
17 20894 1 1 33 PRO HB2 H 5.316 -13.218 3.289 1.00 . A A . 200 PRO HB2 1 1
17 20895 1 1 33 PRO HB3 H 3.565 -13.039 3.513 1.00 . A A . 200 PRO HB3 1 1
17 20896 1 1 33 PRO HD2 H 4.236 -9.904 1.269 1.00 . A A . 200 PRO HD2 1 1
17 20897 1 1 33 PRO HD3 H 2.684 -10.585 1.823 1.00 . A A . 200 PRO HD3 1 1
17 20898 1 1 33 PRO HG2 H 5.306 -11.948 1.346 1.00 . A A . 200 PRO HG2 1 1
17 20899 1 1 33 PRO HG3 H 3.658 -12.603 1.249 1.00 . A A . 200 PRO HG3 1 1
17 20900 1 1 33 PRO N N 4.077 -10.188 3.378 1.00 . A A . 200 PRO N 1 1
17 20901 1 1 33 PRO O O 6.857 -10.348 3.566 1.00 . A A . 200 PRO O 1 1
17 20902 1 1 34 ALA C C 9.144 -11.738 4.904 1.00 . A A . 201 ALA C 1 1
17 20903 1 1 34 ALA CA C 8.090 -11.360 5.984 1.00 . A A . 201 ALA CA 1 1
17 20904 1 1 34 ALA CB C 8.336 -12.167 7.274 1.00 . A A . 201 ALA CB 1 1
17 20905 1 1 34 ALA H H 6.072 -12.009 6.116 1.00 . A A . 201 ALA H 1 1
17 20906 1 1 34 ALA HA H 8.216 -10.306 6.229 1.00 . A A . 201 ALA HA 1 1
17 20907 1 1 34 ALA HB1 H 7.586 -11.922 8.014 1.00 . A A . 201 ALA HB1 1 1
17 20908 1 1 34 ALA HB2 H 9.318 -11.940 7.666 1.00 . A A . 201 ALA HB2 1 1
17 20909 1 1 34 ALA HB3 H 8.283 -13.231 7.048 1.00 . A A . 201 ALA HB3 1 1
17 20910 1 1 34 ALA N N 6.688 -11.514 5.535 1.00 . A A . 201 ALA N 1 1
17 20911 1 1 34 ALA O O 10.091 -10.968 4.717 1.00 . A A . 201 ALA O 1 1
17 20912 1 1 35 PRO C C 10.092 -12.164 1.992 1.00 . A A . 202 PRO C 1 1
17 20913 1 1 35 PRO CA C 9.962 -13.264 3.073 1.00 . A A . 202 PRO CA 1 1
17 20914 1 1 35 PRO CB C 9.388 -14.583 2.493 1.00 . A A . 202 PRO CB 1 1
17 20915 1 1 35 PRO CD C 7.971 -13.983 4.319 1.00 . A A . 202 PRO CD 1 1
17 20916 1 1 35 PRO CG C 8.562 -15.165 3.600 1.00 . A A . 202 PRO CG 1 1
17 20917 1 1 35 PRO HA H 10.945 -13.455 3.497 1.00 . A A . 202 PRO HA 1 1
17 20918 1 1 35 PRO HB2 H 8.780 -14.385 1.606 1.00 . A A . 202 PRO HB2 1 1
17 20919 1 1 35 PRO HB3 H 10.191 -15.256 2.240 1.00 . A A . 202 PRO HB3 1 1
17 20920 1 1 35 PRO HD2 H 7.028 -13.690 3.861 1.00 . A A . 202 PRO HD2 1 1
17 20921 1 1 35 PRO HD3 H 7.820 -14.210 5.367 1.00 . A A . 202 PRO HD3 1 1
17 20922 1 1 35 PRO HG2 H 7.780 -15.804 3.193 1.00 . A A . 202 PRO HG2 1 1
17 20923 1 1 35 PRO HG3 H 9.190 -15.737 4.280 1.00 . A A . 202 PRO HG3 1 1
17 20924 1 1 35 PRO N N 9.009 -12.907 4.153 1.00 . A A . 202 PRO N 1 1
17 20925 1 1 35 PRO O O 11.208 -11.770 1.641 1.00 . A A . 202 PRO O 1 1
17 20926 1 1 36 ILE C C 9.457 -9.250 1.103 1.00 . A A . 203 ILE C 1 1
17 20927 1 1 36 ILE CA C 8.871 -10.548 0.515 1.00 . A A . 203 ILE CA 1 1
17 20928 1 1 36 ILE CB C 7.398 -10.286 -0.015 1.00 . A A . 203 ILE CB 1 1
17 20929 1 1 36 ILE CD1 C 5.578 -11.261 -1.609 1.00 . A A . 203 ILE CD1 1 1
17 20930 1 1 36 ILE CG1 C 6.939 -11.452 -0.951 1.00 . A A . 203 ILE CG1 1 1
17 20931 1 1 36 ILE CG2 C 7.259 -8.904 -0.720 1.00 . A A . 203 ILE CG2 1 1
17 20932 1 1 36 ILE H H 8.082 -12.002 1.858 1.00 . A A . 203 ILE H 1 1
17 20933 1 1 36 ILE HA H 9.484 -10.848 -0.331 1.00 . A A . 203 ILE HA 1 1
17 20934 1 1 36 ILE HB H 6.741 -10.267 0.852 1.00 . A A . 203 ILE HB 1 1
17 20935 1 1 36 ILE HD11 H 4.826 -11.103 -0.845 1.00 . A A . 203 ILE HD11 1 1
17 20936 1 1 36 ILE HD12 H 5.332 -12.141 -2.177 1.00 . A A . 203 ILE HD12 1 1
17 20937 1 1 36 ILE HD13 H 5.603 -10.402 -2.267 1.00 . A A . 203 ILE HD13 1 1
17 20938 1 1 36 ILE HG12 H 7.661 -11.574 -1.746 1.00 . A A . 203 ILE HG12 1 1
17 20939 1 1 36 ILE HG13 H 6.896 -12.369 -0.378 1.00 . A A . 203 ILE HG13 1 1
17 20940 1 1 36 ILE HG21 H 6.264 -8.794 -1.134 1.00 . A A . 203 ILE HG21 1 1
17 20941 1 1 36 ILE HG22 H 7.982 -8.821 -1.514 1.00 . A A . 203 ILE HG22 1 1
17 20942 1 1 36 ILE HG23 H 7.432 -8.106 0.001 1.00 . A A . 203 ILE HG23 1 1
17 20943 1 1 36 ILE N N 8.927 -11.647 1.510 1.00 . A A . 203 ILE N 1 1
17 20944 1 1 36 ILE O O 10.133 -8.493 0.397 1.00 . A A . 203 ILE O 1 1
17 20945 1 1 37 ALA C C 11.212 -7.780 3.112 1.00 . A A . 204 ALA C 1 1
17 20946 1 1 37 ALA CA C 9.678 -7.831 3.111 1.00 . A A . 204 ALA CA 1 1
17 20947 1 1 37 ALA CB C 9.134 -7.809 4.541 1.00 . A A . 204 ALA CB 1 1
17 20948 1 1 37 ALA H H 8.669 -9.675 2.895 1.00 . A A . 204 ALA H 1 1
17 20949 1 1 37 ALA HA H 9.295 -6.953 2.594 1.00 . A A . 204 ALA HA 1 1
17 20950 1 1 37 ALA HB1 H 9.449 -6.900 5.041 1.00 . A A . 204 ALA HB1 1 1
17 20951 1 1 37 ALA HB2 H 9.502 -8.666 5.092 1.00 . A A . 204 ALA HB2 1 1
17 20952 1 1 37 ALA HB3 H 8.053 -7.841 4.515 1.00 . A A . 204 ALA HB3 1 1
17 20953 1 1 37 ALA N N 9.196 -9.017 2.400 1.00 . A A . 204 ALA N 1 1
17 20954 1 1 37 ALA O O 11.787 -6.737 2.830 1.00 . A A . 204 ALA O 1 1
17 20955 1 1 38 VAL C C 14.027 -9.046 2.150 1.00 . A A . 205 VAL C 1 1
17 20956 1 1 38 VAL CA C 13.303 -9.096 3.517 1.00 . A A . 205 VAL CA 1 1
17 20957 1 1 38 VAL CB C 13.645 -10.428 4.297 1.00 . A A . 205 VAL CB 1 1
17 20958 1 1 38 VAL CG1 C 15.162 -10.745 4.290 1.00 . A A . 205 VAL CG1 1 1
17 20959 1 1 38 VAL CG2 C 13.101 -10.355 5.749 1.00 . A A . 205 VAL CG2 1 1
17 20960 1 1 38 VAL H H 11.289 -9.758 3.475 1.00 . A A . 205 VAL H 1 1
17 20961 1 1 38 VAL HA H 13.673 -8.257 4.121 1.00 . A A . 205 VAL HA 1 1
17 20962 1 1 38 VAL HB H 13.134 -11.253 3.797 1.00 . A A . 205 VAL HB 1 1
17 20963 1 1 38 VAL HG11 H 15.710 -9.929 4.743 1.00 . A A . 205 VAL HG11 1 1
17 20964 1 1 38 VAL HG12 H 15.500 -10.880 3.268 1.00 . A A . 205 VAL HG12 1 1
17 20965 1 1 38 VAL HG13 H 15.350 -11.653 4.847 1.00 . A A . 205 VAL HG13 1 1
17 20966 1 1 38 VAL HG21 H 13.576 -9.541 6.279 1.00 . A A . 205 VAL HG21 1 1
17 20967 1 1 38 VAL HG22 H 13.303 -11.285 6.267 1.00 . A A . 205 VAL HG22 1 1
17 20968 1 1 38 VAL HG23 H 12.029 -10.190 5.730 1.00 . A A . 205 VAL HG23 1 1
17 20969 1 1 38 VAL N N 11.841 -8.949 3.375 1.00 . A A . 205 VAL N 1 1
17 20970 1 1 38 VAL O O 14.994 -8.293 2.001 1.00 . A A . 205 VAL O 1 1
17 20971 1 1 39 VAL C C 13.892 -8.680 -1.049 1.00 . A A . 206 VAL C 1 1
17 20972 1 1 39 VAL CA C 14.230 -9.903 -0.167 1.00 . A A . 206 VAL CA 1 1
17 20973 1 1 39 VAL CB C 13.874 -11.243 -0.931 1.00 . A A . 206 VAL CB 1 1
17 20974 1 1 39 VAL CG1 C 12.378 -11.328 -1.317 1.00 . A A . 206 VAL CG1 1 1
17 20975 1 1 39 VAL CG2 C 14.794 -11.451 -2.164 1.00 . A A . 206 VAL CG2 1 1
17 20976 1 1 39 VAL H H 12.736 -10.347 1.308 1.00 . A A . 206 VAL H 1 1
17 20977 1 1 39 VAL HA H 15.304 -9.905 0.018 1.00 . A A . 206 VAL HA 1 1
17 20978 1 1 39 VAL HB H 14.071 -12.059 -0.243 1.00 . A A . 206 VAL HB 1 1
17 20979 1 1 39 VAL HG11 H 11.767 -11.245 -0.426 1.00 . A A . 206 VAL HG11 1 1
17 20980 1 1 39 VAL HG12 H 12.175 -12.278 -1.797 1.00 . A A . 206 VAL HG12 1 1
17 20981 1 1 39 VAL HG13 H 12.126 -10.524 -1.997 1.00 . A A . 206 VAL HG13 1 1
17 20982 1 1 39 VAL HG21 H 15.831 -11.476 -1.845 1.00 . A A . 206 VAL HG21 1 1
17 20983 1 1 39 VAL HG22 H 14.661 -10.638 -2.867 1.00 . A A . 206 VAL HG22 1 1
17 20984 1 1 39 VAL HG23 H 14.551 -12.387 -2.652 1.00 . A A . 206 VAL HG23 1 1
17 20985 1 1 39 VAL N N 13.550 -9.818 1.154 1.00 . A A . 206 VAL N 1 1
17 20986 1 1 39 VAL O O 14.742 -8.196 -1.808 1.00 . A A . 206 VAL O 1 1
17 20987 1 1 40 GLY C C 11.344 -7.728 -2.920 1.00 . A A . 207 GLY C 1 1
17 20988 1 1 40 GLY CA C 12.124 -7.118 -1.755 1.00 . A A . 207 GLY CA 1 1
17 20989 1 1 40 GLY H H 12.126 -8.470 -0.130 1.00 . A A . 207 GLY H 1 1
17 20990 1 1 40 GLY HA2 H 11.461 -6.491 -1.169 1.00 . A A . 207 GLY HA2 1 1
17 20991 1 1 40 GLY HA3 H 12.923 -6.498 -2.148 1.00 . A A . 207 GLY HA3 1 1
17 20992 1 1 40 GLY N N 12.669 -8.151 -0.877 1.00 . A A . 207 GLY N 1 1
17 20993 1 1 40 GLY O O 11.949 -8.297 -3.841 1.00 . A A . 207 GLY O 1 1
17 20994 1 1 41 GLY C C 7.952 -7.296 -4.229 1.00 . A A . 208 GLY C 1 1
17 20995 1 1 41 GLY CA C 9.119 -8.220 -3.890 1.00 . A A . 208 GLY CA 1 1
17 20996 1 1 41 GLY H H 9.599 -7.151 -2.117 1.00 . A A . 208 GLY H 1 1
17 20997 1 1 41 GLY HA2 H 9.683 -8.418 -4.799 1.00 . A A . 208 GLY HA2 1 1
17 20998 1 1 41 GLY HA3 H 8.732 -9.159 -3.510 1.00 . A A . 208 GLY HA3 1 1
17 20999 1 1 41 GLY N N 10.002 -7.636 -2.867 1.00 . A A . 208 GLY N 1 1
17 21000 1 1 41 GLY O O 8.150 -6.093 -4.350 1.00 . A A . 208 GLY O 1 1
17 21001 1 1 42 LYS C C 4.345 -7.643 -3.863 1.00 . A A . 209 LYS C 1 1
17 21002 1 1 42 LYS CA C 5.503 -7.088 -4.683 1.00 . A A . 209 LYS CA 1 1
17 21003 1 1 42 LYS CB C 5.146 -7.104 -6.215 1.00 . A A . 209 LYS CB 1 1
17 21004 1 1 42 LYS CD C 4.617 -5.776 -8.337 1.00 . A A . 209 LYS CD 1 1
17 21005 1 1 42 LYS CE C 5.575 -6.576 -9.220 1.00 . A A . 209 LYS CE 1 1
17 21006 1 1 42 LYS CG C 5.071 -5.709 -6.873 1.00 . A A . 209 LYS CG 1 1
17 21007 1 1 42 LYS H H 6.653 -8.833 -4.279 1.00 . A A . 209 LYS H 1 1
17 21008 1 1 42 LYS HA H 5.676 -6.062 -4.366 1.00 . A A . 209 LYS HA 1 1
17 21009 1 1 42 LYS HB2 H 5.897 -7.672 -6.746 1.00 . A A . 209 LYS HB2 1 1
17 21010 1 1 42 LYS HB3 H 4.186 -7.601 -6.373 1.00 . A A . 209 LYS HB3 1 1
17 21011 1 1 42 LYS HD2 H 3.645 -6.249 -8.367 1.00 . A A . 209 LYS HD2 1 1
17 21012 1 1 42 LYS HD3 H 4.527 -4.769 -8.726 1.00 . A A . 209 LYS HD3 1 1
17 21013 1 1 42 LYS HE2 H 6.529 -6.063 -9.268 1.00 . A A . 209 LYS HE2 1 1
17 21014 1 1 42 LYS HE3 H 5.726 -7.560 -8.788 1.00 . A A . 209 LYS HE3 1 1
17 21015 1 1 42 LYS HG2 H 4.367 -5.096 -6.319 1.00 . A A . 209 LYS HG2 1 1
17 21016 1 1 42 LYS HG3 H 6.051 -5.242 -6.829 1.00 . A A . 209 LYS HG3 1 1
17 21017 1 1 42 LYS HZ1 H 4.904 -5.807 -11.036 1.00 . A A . 209 LYS HZ1 1 1
17 21018 1 1 42 LYS HZ2 H 4.148 -7.246 -10.581 1.00 . A A . 209 LYS HZ2 1 1
17 21019 1 1 42 LYS HZ3 H 5.728 -7.278 -11.175 1.00 . A A . 209 LYS HZ3 1 1
17 21020 1 1 42 LYS N N 6.734 -7.859 -4.382 1.00 . A A . 209 LYS N 1 1
17 21021 1 1 42 LYS NZ N 5.054 -6.737 -10.598 1.00 . A A . 209 LYS NZ 1 1
17 21022 1 1 42 LYS O O 4.201 -8.864 -3.739 1.00 . A A . 209 LYS O 1 1
17 21023 1 1 43 VAL C C 1.140 -6.258 -2.782 1.00 . A A . 210 VAL C 1 1
17 21024 1 1 43 VAL CA C 2.361 -7.117 -2.456 1.00 . A A . 210 VAL CA 1 1
17 21025 1 1 43 VAL CB C 2.671 -6.999 -0.927 1.00 . A A . 210 VAL CB 1 1
17 21026 1 1 43 VAL CG1 C 3.873 -7.868 -0.538 1.00 . A A . 210 VAL CG1 1 1
17 21027 1 1 43 VAL CG2 C 2.856 -5.528 -0.479 1.00 . A A . 210 VAL CG2 1 1
17 21028 1 1 43 VAL H H 3.701 -5.780 -3.437 1.00 . A A . 210 VAL H 1 1
17 21029 1 1 43 VAL HA H 2.116 -8.160 -2.672 1.00 . A A . 210 VAL HA 1 1
17 21030 1 1 43 VAL HB H 1.810 -7.395 -0.392 1.00 . A A . 210 VAL HB 1 1
17 21031 1 1 43 VAL HG11 H 3.678 -8.900 -0.805 1.00 . A A . 210 VAL HG11 1 1
17 21032 1 1 43 VAL HG12 H 4.043 -7.806 0.525 1.00 . A A . 210 VAL HG12 1 1
17 21033 1 1 43 VAL HG13 H 4.761 -7.529 -1.060 1.00 . A A . 210 VAL HG13 1 1
17 21034 1 1 43 VAL HG21 H 1.940 -4.978 -0.652 1.00 . A A . 210 VAL HG21 1 1
17 21035 1 1 43 VAL HG22 H 3.656 -5.067 -1.044 1.00 . A A . 210 VAL HG22 1 1
17 21036 1 1 43 VAL HG23 H 3.099 -5.491 0.575 1.00 . A A . 210 VAL HG23 1 1
17 21037 1 1 43 VAL N N 3.522 -6.736 -3.292 1.00 . A A . 210 VAL N 1 1
17 21038 1 1 43 VAL O O 1.273 -5.104 -3.203 1.00 . A A . 210 VAL O 1 1
17 21039 1 1 44 ARG C C -1.677 -5.094 -1.843 1.00 . A A . 211 ARG C 1 1
17 21040 1 1 44 ARG CA C -1.324 -6.191 -2.866 1.00 . A A . 211 ARG CA 1 1
17 21041 1 1 44 ARG CB C -2.453 -7.252 -2.914 1.00 . A A . 211 ARG CB 1 1
17 21042 1 1 44 ARG CD C -4.987 -7.672 -3.070 1.00 . A A . 211 ARG CD 1 1
17 21043 1 1 44 ARG CG C -3.842 -6.680 -3.299 1.00 . A A . 211 ARG CG 1 1
17 21044 1 1 44 ARG CZ C -5.640 -9.983 -3.806 1.00 . A A . 211 ARG CZ 1 1
17 21045 1 1 44 ARG H H -0.063 -7.705 -2.106 1.00 . A A . 211 ARG H 1 1
17 21046 1 1 44 ARG HA H -1.230 -5.742 -3.856 1.00 . A A . 211 ARG HA 1 1
17 21047 1 1 44 ARG HB2 H -2.180 -8.005 -3.647 1.00 . A A . 211 ARG HB2 1 1
17 21048 1 1 44 ARG HB3 H -2.533 -7.732 -1.940 1.00 . A A . 211 ARG HB3 1 1
17 21049 1 1 44 ARG HD2 H -5.024 -7.924 -2.016 1.00 . A A . 211 ARG HD2 1 1
17 21050 1 1 44 ARG HD3 H -5.917 -7.191 -3.351 1.00 . A A . 211 ARG HD3 1 1
17 21051 1 1 44 ARG HE H -4.060 -8.942 -4.478 1.00 . A A . 211 ARG HE 1 1
17 21052 1 1 44 ARG HG2 H -4.032 -5.793 -2.706 1.00 . A A . 211 ARG HG2 1 1
17 21053 1 1 44 ARG HG3 H -3.826 -6.402 -4.348 1.00 . A A . 211 ARG HG3 1 1
17 21054 1 1 44 ARG HH11 H -6.905 -9.220 -2.412 1.00 . A A . 211 ARG HH11 1 1
17 21055 1 1 44 ARG HH12 H -7.291 -10.816 -2.973 1.00 . A A . 211 ARG HH12 1 1
17 21056 1 1 44 ARG HH21 H -4.584 -11.046 -5.178 1.00 . A A . 211 ARG HH21 1 1
17 21057 1 1 44 ARG HH22 H -5.987 -11.847 -4.530 1.00 . A A . 211 ARG HH22 1 1
17 21058 1 1 44 ARG N N -0.047 -6.826 -2.539 1.00 . A A . 211 ARG N 1 1
17 21059 1 1 44 ARG NE N -4.830 -8.909 -3.863 1.00 . A A . 211 ARG NE 1 1
17 21060 1 1 44 ARG NH1 N -6.698 -10.005 -3.000 1.00 . A A . 211 ARG NH1 1 1
17 21061 1 1 44 ARG NH2 N -5.383 -11.043 -4.564 1.00 . A A . 211 ARG NH2 1 1
17 21062 1 1 44 ARG O O -1.489 -5.261 -0.631 1.00 . A A . 211 ARG O 1 1
17 21063 1 1 45 ALA C C -4.296 -2.893 -1.906 1.00 . A A . 212 ALA C 1 1
17 21064 1 1 45 ALA CA C -2.788 -2.891 -1.611 1.00 . A A . 212 ALA CA 1 1
17 21065 1 1 45 ALA CB C -2.130 -1.568 -2.039 1.00 . A A . 212 ALA CB 1 1
17 21066 1 1 45 ALA H H -2.214 -3.917 -3.342 1.00 . A A . 212 ALA H 1 1
17 21067 1 1 45 ALA HA H -2.612 -3.047 -0.544 1.00 . A A . 212 ALA HA 1 1
17 21068 1 1 45 ALA HB1 H -1.080 -1.585 -1.779 1.00 . A A . 212 ALA HB1 1 1
17 21069 1 1 45 ALA HB2 H -2.604 -0.737 -1.535 1.00 . A A . 212 ALA HB2 1 1
17 21070 1 1 45 ALA HB3 H -2.230 -1.437 -3.107 1.00 . A A . 212 ALA HB3 1 1
17 21071 1 1 45 ALA N N -2.199 -3.987 -2.373 1.00 . A A . 212 ALA N 1 1
17 21072 1 1 45 ALA O O -4.706 -2.614 -3.040 1.00 . A A . 212 ALA O 1 1
17 21073 1 1 46 MET C C -7.171 -1.913 -1.221 1.00 . A A . 213 MET C 1 1
17 21074 1 1 46 MET CA C -6.578 -3.325 -1.032 1.00 . A A . 213 MET CA 1 1
17 21075 1 1 46 MET CB C -7.201 -4.056 0.199 1.00 . A A . 213 MET CB 1 1
17 21076 1 1 46 MET CE C -11.379 -3.385 0.070 1.00 . A A . 213 MET CE 1 1
17 21077 1 1 46 MET CG C -8.729 -4.298 0.128 1.00 . A A . 213 MET CG 1 1
17 21078 1 1 46 MET H H -4.711 -3.460 -0.030 1.00 . A A . 213 MET H 1 1
17 21079 1 1 46 MET HA H -6.787 -3.918 -1.922 1.00 . A A . 213 MET HA 1 1
17 21080 1 1 46 MET HB2 H -6.714 -5.020 0.305 1.00 . A A . 213 MET HB2 1 1
17 21081 1 1 46 MET HB3 H -6.994 -3.472 1.087 1.00 . A A . 213 MET HB3 1 1
17 21082 1 1 46 MET HE1 H -11.430 -3.834 -0.912 1.00 . A A . 213 MET HE1 1 1
17 21083 1 1 46 MET HE2 H -12.062 -2.548 0.113 1.00 . A A . 213 MET HE2 1 1
17 21084 1 1 46 MET HE3 H -11.653 -4.112 0.819 1.00 . A A . 213 MET HE3 1 1
17 21085 1 1 46 MET HG2 H -8.973 -4.707 -0.844 1.00 . A A . 213 MET HG2 1 1
17 21086 1 1 46 MET HG3 H -9.005 -5.017 0.891 1.00 . A A . 213 MET HG3 1 1
17 21087 1 1 46 MET N N -5.110 -3.239 -0.893 1.00 . A A . 213 MET N 1 1
17 21088 1 1 46 MET O O -7.067 -1.057 -0.331 1.00 . A A . 213 MET O 1 1
17 21089 1 1 46 MET SD S -9.711 -2.796 0.376 1.00 . A A . 213 MET SD 1 1
17 21090 1 1 47 THR C C -9.922 -0.622 -2.865 1.00 . A A . 214 THR C 1 1
17 21091 1 1 47 THR CA C -8.387 -0.415 -2.798 1.00 . A A . 214 THR CA 1 1
17 21092 1 1 47 THR CB C -7.831 0.095 -4.191 1.00 . A A . 214 THR CB 1 1
17 21093 1 1 47 THR CG2 C -7.794 1.631 -4.300 1.00 . A A . 214 THR CG2 1 1
17 21094 1 1 47 THR H H -7.718 -2.406 -3.075 1.00 . A A . 214 THR H 1 1
17 21095 1 1 47 THR HA H -8.167 0.332 -2.036 1.00 . A A . 214 THR HA 1 1
17 21096 1 1 47 THR HB H -8.474 -0.280 -4.989 1.00 . A A . 214 THR HB 1 1
17 21097 1 1 47 THR HG1 H -6.101 -0.621 -3.548 1.00 . A A . 214 THR HG1 1 1
17 21098 1 1 47 THR HG21 H -7.152 2.037 -3.532 1.00 . A A . 214 THR HG21 1 1
17 21099 1 1 47 THR HG22 H -8.792 2.030 -4.177 1.00 . A A . 214 THR HG22 1 1
17 21100 1 1 47 THR HG23 H -7.413 1.918 -5.272 1.00 . A A . 214 THR HG23 1 1
17 21101 1 1 47 THR N N -7.737 -1.683 -2.416 1.00 . A A . 214 THR N 1 1
17 21102 1 1 47 THR O O -10.430 -1.693 -2.519 1.00 . A A . 214 THR O 1 1
17 21103 1 1 47 THR OG1 O -6.496 -0.402 -4.397 1.00 . A A . 214 THR OG1 1 1
17 21104 1 1 48 LEU C C -12.667 -0.690 -4.247 1.00 . A A . 215 LEU C 1 1
17 21105 1 1 48 LEU CA C -12.090 0.481 -3.429 1.00 . A A . 215 LEU CA 1 1
17 21106 1 1 48 LEU CB C -12.462 1.788 -4.182 1.00 . A A . 215 LEU CB 1 1
17 21107 1 1 48 LEU CD1 C -11.791 4.108 -4.894 1.00 . A A . 215 LEU CD1 1 1
17 21108 1 1 48 LEU CD2 C -11.982 3.560 -2.418 1.00 . A A . 215 LEU CD2 1 1
17 21109 1 1 48 LEU CG C -11.633 3.042 -3.819 1.00 . A A . 215 LEU CG 1 1
17 21110 1 1 48 LEU H H -10.116 1.184 -3.647 1.00 . A A . 215 LEU H 1 1
17 21111 1 1 48 LEU HA H -12.510 0.500 -2.430 1.00 . A A . 215 LEU HA 1 1
17 21112 1 1 48 LEU HB2 H -12.332 1.608 -5.251 1.00 . A A . 215 LEU HB2 1 1
17 21113 1 1 48 LEU HB3 H -13.512 2.004 -4.009 1.00 . A A . 215 LEU HB3 1 1
17 21114 1 1 48 LEU HD11 H -11.553 3.662 -5.863 1.00 . A A . 215 LEU HD11 1 1
17 21115 1 1 48 LEU HD12 H -11.106 4.920 -4.699 1.00 . A A . 215 LEU HD12 1 1
17 21116 1 1 48 LEU HD13 H -12.807 4.479 -4.910 1.00 . A A . 215 LEU HD13 1 1
17 21117 1 1 48 LEU HD21 H -11.790 2.780 -1.690 1.00 . A A . 215 LEU HD21 1 1
17 21118 1 1 48 LEU HD22 H -13.024 3.841 -2.376 1.00 . A A . 215 LEU HD22 1 1
17 21119 1 1 48 LEU HD23 H -11.368 4.421 -2.188 1.00 . A A . 215 LEU HD23 1 1
17 21120 1 1 48 LEU HG H -10.583 2.769 -3.806 1.00 . A A . 215 LEU HG 1 1
17 21121 1 1 48 LEU N N -10.621 0.411 -3.339 1.00 . A A . 215 LEU N 1 1
17 21122 1 1 48 LEU O O -13.313 -1.600 -3.724 1.00 . A A . 215 LEU O 1 1
17 21123 1 1 49 GLU C C -11.987 -2.440 -7.183 1.00 . A A . 216 GLU C 1 1
17 21124 1 1 49 GLU CA C -13.001 -1.466 -6.580 1.00 . A A . 216 GLU CA 1 1
17 21125 1 1 49 GLU CB C -13.618 -0.551 -7.672 1.00 . A A . 216 GLU CB 1 1
17 21126 1 1 49 GLU CD C -15.539 1.015 -8.345 1.00 . A A . 216 GLU CD 1 1
17 21127 1 1 49 GLU CG C -14.850 0.261 -7.199 1.00 . A A . 216 GLU CG 1 1
17 21128 1 1 49 GLU H H -11.682 0.011 -5.844 1.00 . A A . 216 GLU H 1 1
17 21129 1 1 49 GLU HA H -13.800 -2.035 -6.113 1.00 . A A . 216 GLU HA 1 1
17 21130 1 1 49 GLU HB2 H -12.858 0.160 -8.002 1.00 . A A . 216 GLU HB2 1 1
17 21131 1 1 49 GLU HB3 H -13.915 -1.158 -8.519 1.00 . A A . 216 GLU HB3 1 1
17 21132 1 1 49 GLU HG2 H -15.566 -0.417 -6.741 1.00 . A A . 216 GLU HG2 1 1
17 21133 1 1 49 GLU HG3 H -14.526 0.976 -6.447 1.00 . A A . 216 GLU HG3 1 1
17 21134 1 1 49 GLU N N -12.374 -0.629 -5.557 1.00 . A A . 216 GLU N 1 1
17 21135 1 1 49 GLU O O -12.277 -3.630 -7.345 1.00 . A A . 216 GLU O 1 1
17 21136 1 1 49 GLU OE1 O -16.372 0.412 -9.051 1.00 . A A . 216 GLU OE1 1 1
17 21137 1 1 49 GLU OE2 O -15.240 2.206 -8.561 1.00 . A A . 216 GLU OE2 1 1
17 21138 1 1 50 GLY C C -8.457 -2.703 -7.252 1.00 . A A . 217 GLY C 1 1
17 21139 1 1 50 GLY CA C -9.719 -2.722 -8.095 1.00 . A A . 217 GLY CA 1 1
17 21140 1 1 50 GLY H H -10.600 -0.992 -7.259 1.00 . A A . 217 GLY H 1 1
17 21141 1 1 50 GLY HA2 H -10.048 -3.746 -8.237 1.00 . A A . 217 GLY HA2 1 1
17 21142 1 1 50 GLY HA3 H -9.495 -2.295 -9.063 1.00 . A A . 217 GLY HA3 1 1
17 21143 1 1 50 GLY N N -10.779 -1.932 -7.474 1.00 . A A . 217 GLY N 1 1
17 21144 1 1 50 GLY O O -8.062 -1.628 -6.812 1.00 . A A . 217 GLY O 1 1
17 21145 1 1 51 PRO C C -5.347 -3.294 -6.832 1.00 . A A . 218 PRO C 1 1
17 21146 1 1 51 PRO CA C -6.583 -3.929 -6.152 1.00 . A A . 218 PRO CA 1 1
17 21147 1 1 51 PRO CB C -6.387 -5.447 -5.921 1.00 . A A . 218 PRO CB 1 1
17 21148 1 1 51 PRO CD C -8.166 -5.220 -7.531 1.00 . A A . 218 PRO CD 1 1
17 21149 1 1 51 PRO CG C -6.998 -6.103 -7.131 1.00 . A A . 218 PRO CG 1 1
17 21150 1 1 51 PRO HA H -6.756 -3.435 -5.197 1.00 . A A . 218 PRO HA 1 1
17 21151 1 1 51 PRO HB2 H -5.329 -5.691 -5.829 1.00 . A A . 218 PRO HB2 1 1
17 21152 1 1 51 PRO HB3 H -6.912 -5.760 -5.024 1.00 . A A . 218 PRO HB3 1 1
17 21153 1 1 51 PRO HD2 H -8.276 -5.196 -8.611 1.00 . A A . 218 PRO HD2 1 1
17 21154 1 1 51 PRO HD3 H -9.088 -5.569 -7.075 1.00 . A A . 218 PRO HD3 1 1
17 21155 1 1 51 PRO HG2 H -6.263 -6.155 -7.932 1.00 . A A . 218 PRO HG2 1 1
17 21156 1 1 51 PRO HG3 H -7.347 -7.102 -6.886 1.00 . A A . 218 PRO HG3 1 1
17 21157 1 1 51 PRO N N -7.793 -3.871 -7.004 1.00 . A A . 218 PRO N 1 1
17 21158 1 1 51 PRO O O -5.227 -3.279 -8.059 1.00 . A A . 218 PRO O 1 1
17 21159 1 1 52 VAL C C -2.060 -3.236 -5.986 1.00 . A A . 219 VAL C 1 1
17 21160 1 1 52 VAL CA C -3.144 -2.212 -6.390 1.00 . A A . 219 VAL CA 1 1
17 21161 1 1 52 VAL CB C -2.936 -0.796 -5.691 1.00 . A A . 219 VAL CB 1 1
17 21162 1 1 52 VAL CG1 C -1.513 -0.214 -5.829 1.00 . A A . 219 VAL CG1 1 1
17 21163 1 1 52 VAL CG2 C -3.962 0.224 -6.232 1.00 . A A . 219 VAL CG2 1 1
17 21164 1 1 52 VAL H H -4.678 -2.760 -5.047 1.00 . A A . 219 VAL H 1 1
17 21165 1 1 52 VAL HA H -3.120 -2.077 -7.473 1.00 . A A . 219 VAL HA 1 1
17 21166 1 1 52 VAL HB H -3.124 -0.923 -4.637 1.00 . A A . 219 VAL HB 1 1
17 21167 1 1 52 VAL HG11 H -1.453 0.743 -5.321 1.00 . A A . 219 VAL HG11 1 1
17 21168 1 1 52 VAL HG12 H -1.276 -0.077 -6.873 1.00 . A A . 219 VAL HG12 1 1
17 21169 1 1 52 VAL HG13 H -0.795 -0.897 -5.389 1.00 . A A . 219 VAL HG13 1 1
17 21170 1 1 52 VAL HG21 H -4.967 -0.161 -6.101 1.00 . A A . 219 VAL HG21 1 1
17 21171 1 1 52 VAL HG22 H -3.779 0.394 -7.287 1.00 . A A . 219 VAL HG22 1 1
17 21172 1 1 52 VAL HG23 H -3.865 1.163 -5.700 1.00 . A A . 219 VAL HG23 1 1
17 21173 1 1 52 VAL N N -4.457 -2.763 -5.996 1.00 . A A . 219 VAL N 1 1
17 21174 1 1 52 VAL O O -2.367 -4.212 -5.297 1.00 . A A . 219 VAL O 1 1
17 21175 1 1 53 GLU C C 1.597 -2.987 -6.087 1.00 . A A . 220 GLU C 1 1
17 21176 1 1 53 GLU CA C 0.328 -3.867 -6.048 1.00 . A A . 220 GLU CA 1 1
17 21177 1 1 53 GLU CB C 0.448 -5.125 -6.971 1.00 . A A . 220 GLU CB 1 1
17 21178 1 1 53 GLU CD C 1.018 -7.624 -7.149 1.00 . A A . 220 GLU CD 1 1
17 21179 1 1 53 GLU CG C 1.010 -6.375 -6.263 1.00 . A A . 220 GLU CG 1 1
17 21180 1 1 53 GLU H H -0.669 -2.325 -7.093 1.00 . A A . 220 GLU H 1 1
17 21181 1 1 53 GLU HA H 0.162 -4.188 -5.018 1.00 . A A . 220 GLU HA 1 1
17 21182 1 1 53 GLU HB2 H -0.539 -5.371 -7.354 1.00 . A A . 220 GLU HB2 1 1
17 21183 1 1 53 GLU HB3 H 1.086 -4.892 -7.817 1.00 . A A . 220 GLU HB3 1 1
17 21184 1 1 53 GLU HG2 H 2.021 -6.168 -5.929 1.00 . A A . 220 GLU HG2 1 1
17 21185 1 1 53 GLU HG3 H 0.398 -6.572 -5.383 1.00 . A A . 220 GLU HG3 1 1
17 21186 1 1 53 GLU N N -0.820 -3.045 -6.453 1.00 . A A . 220 GLU N 1 1
17 21187 1 1 53 GLU O O 1.789 -2.224 -7.044 1.00 . A A . 220 GLU O 1 1
17 21188 1 1 53 GLU OE1 O 1.973 -7.799 -7.932 1.00 . A A . 220 GLU OE1 1 1
17 21189 1 1 53 GLU OE2 O 0.071 -8.440 -7.072 1.00 . A A . 220 GLU OE2 1 1
17 21190 1 1 54 VAL C C 4.888 -3.055 -4.662 1.00 . A A . 221 VAL C 1 1
17 21191 1 1 54 VAL CA C 3.625 -2.212 -4.866 1.00 . A A . 221 VAL CA 1 1
17 21192 1 1 54 VAL CB C 3.461 -1.232 -3.636 1.00 . A A . 221 VAL CB 1 1
17 21193 1 1 54 VAL CG1 C 3.313 -1.990 -2.297 1.00 . A A . 221 VAL CG1 1 1
17 21194 1 1 54 VAL CG2 C 4.622 -0.198 -3.579 1.00 . A A . 221 VAL CG2 1 1
17 21195 1 1 54 VAL H H 2.276 -3.775 -4.374 1.00 . A A . 221 VAL H 1 1
17 21196 1 1 54 VAL HA H 3.746 -1.607 -5.769 1.00 . A A . 221 VAL HA 1 1
17 21197 1 1 54 VAL HB H 2.540 -0.676 -3.791 1.00 . A A . 221 VAL HB 1 1
17 21198 1 1 54 VAL HG11 H 4.208 -2.563 -2.098 1.00 . A A . 221 VAL HG11 1 1
17 21199 1 1 54 VAL HG12 H 2.467 -2.665 -2.351 1.00 . A A . 221 VAL HG12 1 1
17 21200 1 1 54 VAL HG13 H 3.151 -1.286 -1.489 1.00 . A A . 221 VAL HG13 1 1
17 21201 1 1 54 VAL HG21 H 4.651 0.365 -4.504 1.00 . A A . 221 VAL HG21 1 1
17 21202 1 1 54 VAL HG22 H 5.566 -0.710 -3.445 1.00 . A A . 221 VAL HG22 1 1
17 21203 1 1 54 VAL HG23 H 4.468 0.483 -2.753 1.00 . A A . 221 VAL HG23 1 1
17 21204 1 1 54 VAL N N 2.440 -3.083 -5.043 1.00 . A A . 221 VAL N 1 1
17 21205 1 1 54 VAL O O 4.863 -4.081 -3.964 1.00 . A A . 221 VAL O 1 1
17 21206 1 1 55 ALA C C 7.828 -2.789 -3.703 1.00 . A A . 222 ALA C 1 1
17 21207 1 1 55 ALA CA C 7.313 -3.190 -5.091 1.00 . A A . 222 ALA CA 1 1
17 21208 1 1 55 ALA CB C 8.274 -2.749 -6.202 1.00 . A A . 222 ALA CB 1 1
17 21209 1 1 55 ALA H H 5.896 -1.865 -5.911 1.00 . A A . 222 ALA H 1 1
17 21210 1 1 55 ALA HA H 7.216 -4.275 -5.143 1.00 . A A . 222 ALA HA 1 1
17 21211 1 1 55 ALA HB1 H 7.879 -3.056 -7.161 1.00 . A A . 222 ALA HB1 1 1
17 21212 1 1 55 ALA HB2 H 9.246 -3.204 -6.055 1.00 . A A . 222 ALA HB2 1 1
17 21213 1 1 55 ALA HB3 H 8.379 -1.670 -6.192 1.00 . A A . 222 ALA HB3 1 1
17 21214 1 1 55 ALA N N 5.986 -2.613 -5.293 1.00 . A A . 222 ALA N 1 1
17 21215 1 1 55 ALA O O 8.170 -1.621 -3.462 1.00 . A A . 222 ALA O 1 1
17 21216 1 1 56 VAL C C 9.853 -3.609 -1.494 1.00 . A A . 223 VAL C 1 1
17 21217 1 1 56 VAL CA C 8.313 -3.604 -1.428 1.00 . A A . 223 VAL CA 1 1
17 21218 1 1 56 VAL CB C 7.787 -4.750 -0.481 1.00 . A A . 223 VAL CB 1 1
17 21219 1 1 56 VAL CG1 C 8.366 -4.639 0.958 1.00 . A A . 223 VAL CG1 1 1
17 21220 1 1 56 VAL CG2 C 6.245 -4.736 -0.456 1.00 . A A . 223 VAL CG2 1 1
17 21221 1 1 56 VAL H H 7.389 -4.615 -3.034 1.00 . A A . 223 VAL H 1 1
17 21222 1 1 56 VAL HA H 7.964 -2.651 -1.032 1.00 . A A . 223 VAL HA 1 1
17 21223 1 1 56 VAL HB H 8.104 -5.704 -0.895 1.00 . A A . 223 VAL HB 1 1
17 21224 1 1 56 VAL HG11 H 7.995 -5.455 1.571 1.00 . A A . 223 VAL HG11 1 1
17 21225 1 1 56 VAL HG12 H 8.067 -3.699 1.407 1.00 . A A . 223 VAL HG12 1 1
17 21226 1 1 56 VAL HG13 H 9.448 -4.686 0.921 1.00 . A A . 223 VAL HG13 1 1
17 21227 1 1 56 VAL HG21 H 5.887 -3.787 -0.067 1.00 . A A . 223 VAL HG21 1 1
17 21228 1 1 56 VAL HG22 H 5.876 -5.539 0.174 1.00 . A A . 223 VAL HG22 1 1
17 21229 1 1 56 VAL HG23 H 5.861 -4.871 -1.459 1.00 . A A . 223 VAL HG23 1 1
17 21230 1 1 56 VAL N N 7.784 -3.755 -2.780 1.00 . A A . 223 VAL N 1 1
17 21231 1 1 56 VAL O O 10.424 -4.537 -2.071 1.00 . A A . 223 VAL O 1 1
17 21232 1 1 57 PRO C C 12.563 -3.641 0.069 1.00 . A A . 224 PRO C 1 1
17 21233 1 1 57 PRO CA C 12.027 -2.514 -0.867 1.00 . A A . 224 PRO CA 1 1
17 21234 1 1 57 PRO CB C 12.311 -1.083 -0.309 1.00 . A A . 224 PRO CB 1 1
17 21235 1 1 57 PRO CD C 9.942 -1.280 -0.452 1.00 . A A . 224 PRO CD 1 1
17 21236 1 1 57 PRO CG C 11.045 -0.684 0.385 1.00 . A A . 224 PRO CG 1 1
17 21237 1 1 57 PRO HA H 12.481 -2.627 -1.849 1.00 . A A . 224 PRO HA 1 1
17 21238 1 1 57 PRO HB2 H 13.155 -1.093 0.377 1.00 . A A . 224 PRO HB2 1 1
17 21239 1 1 57 PRO HB3 H 12.513 -0.399 -1.126 1.00 . A A . 224 PRO HB3 1 1
17 21240 1 1 57 PRO HD2 H 9.066 -1.481 0.158 1.00 . A A . 224 PRO HD2 1 1
17 21241 1 1 57 PRO HD3 H 9.681 -0.622 -1.275 1.00 . A A . 224 PRO HD3 1 1
17 21242 1 1 57 PRO HG2 H 11.029 -1.091 1.396 1.00 . A A . 224 PRO HG2 1 1
17 21243 1 1 57 PRO HG3 H 10.950 0.396 0.420 1.00 . A A . 224 PRO HG3 1 1
17 21244 1 1 57 PRO N N 10.543 -2.544 -0.964 1.00 . A A . 224 PRO N 1 1
17 21245 1 1 57 PRO O O 11.803 -4.175 0.887 1.00 . A A . 224 PRO O 1 1
17 21246 1 1 58 PRO C C 14.460 -4.683 2.303 1.00 . A A . 225 PRO C 1 1
17 21247 1 1 58 PRO CA C 14.451 -5.104 0.815 1.00 . A A . 225 PRO CA 1 1
17 21248 1 1 58 PRO CB C 15.886 -5.287 0.251 1.00 . A A . 225 PRO CB 1 1
17 21249 1 1 58 PRO CD C 14.857 -3.560 -1.053 1.00 . A A . 225 PRO CD 1 1
17 21250 1 1 58 PRO CG C 16.180 -4.005 -0.471 1.00 . A A . 225 PRO CG 1 1
17 21251 1 1 58 PRO HA H 13.897 -6.038 0.709 1.00 . A A . 225 PRO HA 1 1
17 21252 1 1 58 PRO HB2 H 16.603 -5.468 1.053 1.00 . A A . 225 PRO HB2 1 1
17 21253 1 1 58 PRO HB3 H 15.907 -6.119 -0.443 1.00 . A A . 225 PRO HB3 1 1
17 21254 1 1 58 PRO HD2 H 14.824 -2.478 -1.137 1.00 . A A . 225 PRO HD2 1 1
17 21255 1 1 58 PRO HD3 H 14.683 -4.014 -2.024 1.00 . A A . 225 PRO HD3 1 1
17 21256 1 1 58 PRO HG2 H 16.564 -3.264 0.228 1.00 . A A . 225 PRO HG2 1 1
17 21257 1 1 58 PRO HG3 H 16.902 -4.169 -1.267 1.00 . A A . 225 PRO HG3 1 1
17 21258 1 1 58 PRO N N 13.865 -4.052 -0.056 1.00 . A A . 225 PRO N 1 1
17 21259 1 1 58 PRO O O 14.681 -3.507 2.621 1.00 . A A . 225 PRO O 1 1
17 21260 1 1 59 ARG C C 13.296 -4.324 5.105 1.00 . A A . 226 ARG C 1 1
17 21261 1 1 59 ARG CA C 14.130 -5.534 4.638 1.00 . A A . 226 ARG CA 1 1
17 21262 1 1 59 ARG CB C 15.559 -5.577 5.208 1.00 . A A . 226 ARG CB 1 1
17 21263 1 1 59 ARG CD C 17.708 -6.952 5.229 1.00 . A A . 226 ARG CD 1 1
17 21264 1 1 59 ARG CG C 16.206 -6.976 5.049 1.00 . A A . 226 ARG CG 1 1
17 21265 1 1 59 ARG CZ C 19.259 -5.722 6.747 1.00 . A A . 226 ARG CZ 1 1
17 21266 1 1 59 ARG H H 14.059 -6.565 2.800 1.00 . A A . 226 ARG H 1 1
17 21267 1 1 59 ARG HA H 13.608 -6.421 4.989 1.00 . A A . 226 ARG HA 1 1
17 21268 1 1 59 ARG HB2 H 16.165 -4.841 4.687 1.00 . A A . 226 ARG HB2 1 1
17 21269 1 1 59 ARG HB3 H 15.535 -5.327 6.262 1.00 . A A . 226 ARG HB3 1 1
17 21270 1 1 59 ARG HD2 H 18.075 -7.971 5.174 1.00 . A A . 226 ARG HD2 1 1
17 21271 1 1 59 ARG HD3 H 18.129 -6.376 4.417 1.00 . A A . 226 ARG HD3 1 1
17 21272 1 1 59 ARG HE H 17.470 -6.455 7.257 1.00 . A A . 226 ARG HE 1 1
17 21273 1 1 59 ARG HG2 H 15.780 -7.646 5.790 1.00 . A A . 226 ARG HG2 1 1
17 21274 1 1 59 ARG HG3 H 15.980 -7.365 4.058 1.00 . A A . 226 ARG HG3 1 1
17 21275 1 1 59 ARG HH11 H 20.000 -5.925 4.864 1.00 . A A . 226 ARG HH11 1 1
17 21276 1 1 59 ARG HH12 H 21.025 -5.073 5.977 1.00 . A A . 226 ARG HH12 1 1
17 21277 1 1 59 ARG HH21 H 18.821 -5.354 8.689 1.00 . A A . 226 ARG HH21 1 1
17 21278 1 1 59 ARG HH22 H 20.357 -4.755 8.145 1.00 . A A . 226 ARG HH22 1 1
17 21279 1 1 59 ARG N N 14.199 -5.671 3.172 1.00 . A A . 226 ARG N 1 1
17 21280 1 1 59 ARG NE N 18.111 -6.370 6.516 1.00 . A A . 226 ARG NE 1 1
17 21281 1 1 59 ARG NH1 N 20.166 -5.559 5.786 1.00 . A A . 226 ARG NH1 1 1
17 21282 1 1 59 ARG NH2 N 19.497 -5.239 7.954 1.00 . A A . 226 ARG NH2 1 1
17 21283 1 1 59 ARG O O 13.818 -3.356 5.673 1.00 . A A . 226 ARG O 1 1
17 21284 1 1 60 THR C C 10.316 -3.848 6.528 1.00 . A A . 227 THR C 1 1
17 21285 1 1 60 THR CA C 10.991 -3.402 5.225 1.00 . A A . 227 THR CA 1 1
17 21286 1 1 60 THR CB C 9.908 -3.196 4.123 1.00 . A A . 227 THR CB 1 1
17 21287 1 1 60 THR CG2 C 8.796 -2.232 4.561 1.00 . A A . 227 THR CG2 1 1
17 21288 1 1 60 THR H H 11.685 -5.151 4.247 1.00 . A A . 227 THR H 1 1
17 21289 1 1 60 THR HA H 11.493 -2.453 5.389 1.00 . A A . 227 THR HA 1 1
17 21290 1 1 60 THR HB H 9.459 -4.155 3.887 1.00 . A A . 227 THR HB 1 1
17 21291 1 1 60 THR HG1 H 10.627 -3.397 2.304 1.00 . A A . 227 THR HG1 1 1
17 21292 1 1 60 THR HG21 H 8.056 -2.145 3.779 1.00 . A A . 227 THR HG21 1 1
17 21293 1 1 60 THR HG22 H 9.215 -1.255 4.765 1.00 . A A . 227 THR HG22 1 1
17 21294 1 1 60 THR HG23 H 8.317 -2.604 5.460 1.00 . A A . 227 THR HG23 1 1
17 21295 1 1 60 THR N N 11.989 -4.394 4.796 1.00 . A A . 227 THR N 1 1
17 21296 1 1 60 THR O O 10.011 -5.027 6.697 1.00 . A A . 227 THR O 1 1
17 21297 1 1 60 THR OG1 O 10.528 -2.687 2.940 1.00 . A A . 227 THR OG1 1 1
17 21298 1 1 61 GLN C C 7.994 -2.504 8.650 1.00 . A A . 228 GLN C 1 1
17 21299 1 1 61 GLN CA C 9.399 -3.116 8.723 1.00 . A A . 228 GLN CA 1 1
17 21300 1 1 61 GLN CB C 10.182 -2.514 9.930 1.00 . A A . 228 GLN CB 1 1
17 21301 1 1 61 GLN CD C 12.557 -2.753 9.111 1.00 . A A . 228 GLN CD 1 1
17 21302 1 1 61 GLN CG C 11.552 -3.141 10.178 1.00 . A A . 228 GLN CG 1 1
17 21303 1 1 61 GLN H H 10.489 -2.006 7.278 1.00 . A A . 228 GLN H 1 1
17 21304 1 1 61 GLN HA H 9.294 -4.189 8.877 1.00 . A A . 228 GLN HA 1 1
17 21305 1 1 61 GLN HB2 H 10.341 -1.458 9.747 1.00 . A A . 228 GLN HB2 1 1
17 21306 1 1 61 GLN HB3 H 9.590 -2.628 10.825 1.00 . A A . 228 GLN HB3 1 1
17 21307 1 1 61 GLN HE21 H 13.007 -4.639 8.865 1.00 . A A . 228 GLN HE21 1 1
17 21308 1 1 61 GLN HE22 H 13.860 -3.506 7.885 1.00 . A A . 228 GLN HE22 1 1
17 21309 1 1 61 GLN HG2 H 11.929 -2.805 11.136 1.00 . A A . 228 GLN HG2 1 1
17 21310 1 1 61 GLN HG3 H 11.442 -4.221 10.200 1.00 . A A . 228 GLN HG3 1 1
17 21311 1 1 61 GLN N N 10.120 -2.895 7.451 1.00 . A A . 228 GLN N 1 1
17 21312 1 1 61 GLN NE2 N 13.214 -3.727 8.567 1.00 . A A . 228 GLN NE2 1 1
17 21313 1 1 61 GLN O O 7.695 -1.673 7.778 1.00 . A A . 228 GLN O 1 1
17 21314 1 1 61 GLN OE1 O 12.605 -1.600 8.670 1.00 . A A . 228 GLN OE1 1 1
17 21315 1 1 62 ALA C C 5.666 -1.186 10.501 1.00 . A A . 229 ALA C 1 1
17 21316 1 1 62 ALA CA C 5.760 -2.496 9.713 1.00 . A A . 229 ALA CA 1 1
17 21317 1 1 62 ALA CB C 4.934 -3.590 10.385 1.00 . A A . 229 ALA CB 1 1
17 21318 1 1 62 ALA H H 7.506 -3.593 10.234 1.00 . A A . 229 ALA H 1 1
17 21319 1 1 62 ALA HA H 5.362 -2.339 8.706 1.00 . A A . 229 ALA HA 1 1
17 21320 1 1 62 ALA HB1 H 5.066 -4.524 9.855 1.00 . A A . 229 ALA HB1 1 1
17 21321 1 1 62 ALA HB2 H 3.885 -3.323 10.370 1.00 . A A . 229 ALA HB2 1 1
17 21322 1 1 62 ALA HB3 H 5.257 -3.721 11.412 1.00 . A A . 229 ALA HB3 1 1
17 21323 1 1 62 ALA N N 7.159 -2.938 9.589 1.00 . A A . 229 ALA N 1 1
17 21324 1 1 62 ALA O O 6.531 -0.897 11.333 1.00 . A A . 229 ALA O 1 1
17 21325 1 1 63 GLY C C 4.691 2.014 9.778 1.00 . A A . 230 GLY C 1 1
17 21326 1 1 63 GLY CA C 4.438 0.933 10.818 1.00 . A A . 230 GLY CA 1 1
17 21327 1 1 63 GLY H H 3.874 -0.785 9.674 1.00 . A A . 230 GLY H 1 1
17 21328 1 1 63 GLY HA2 H 3.425 1.037 11.188 1.00 . A A . 230 GLY HA2 1 1
17 21329 1 1 63 GLY HA3 H 5.124 1.078 11.647 1.00 . A A . 230 GLY HA3 1 1
17 21330 1 1 63 GLY N N 4.591 -0.420 10.254 1.00 . A A . 230 GLY N 1 1
17 21331 1 1 63 GLY O O 4.350 3.184 9.992 1.00 . A A . 230 GLY O 1 1
17 21332 1 1 64 ARG C C 3.952 2.454 6.781 1.00 . A A . 231 ARG C 1 1
17 21333 1 1 64 ARG CA C 5.362 2.390 7.404 1.00 . A A . 231 ARG CA 1 1
17 21334 1 1 64 ARG CB C 6.357 1.708 6.421 1.00 . A A . 231 ARG CB 1 1
17 21335 1 1 64 ARG CD C 8.773 1.117 5.834 1.00 . A A . 231 ARG CD 1 1
17 21336 1 1 64 ARG CG C 7.848 1.880 6.786 1.00 . A A . 231 ARG CG 1 1
17 21337 1 1 64 ARG CZ C 11.069 0.995 6.877 1.00 . A A . 231 ARG CZ 1 1
17 21338 1 1 64 ARG H H 5.751 0.729 8.667 1.00 . A A . 231 ARG H 1 1
17 21339 1 1 64 ARG HA H 5.700 3.395 7.635 1.00 . A A . 231 ARG HA 1 1
17 21340 1 1 64 ARG HB2 H 6.133 0.646 6.383 1.00 . A A . 231 ARG HB2 1 1
17 21341 1 1 64 ARG HB3 H 6.208 2.123 5.425 1.00 . A A . 231 ARG HB3 1 1
17 21342 1 1 64 ARG HD2 H 8.668 0.057 6.025 1.00 . A A . 231 ARG HD2 1 1
17 21343 1 1 64 ARG HD3 H 8.467 1.314 4.813 1.00 . A A . 231 ARG HD3 1 1
17 21344 1 1 64 ARG HE H 10.526 2.179 5.359 1.00 . A A . 231 ARG HE 1 1
17 21345 1 1 64 ARG HG2 H 8.095 2.926 6.734 1.00 . A A . 231 ARG HG2 1 1
17 21346 1 1 64 ARG HG3 H 8.013 1.527 7.802 1.00 . A A . 231 ARG HG3 1 1
17 21347 1 1 64 ARG HH11 H 9.811 -0.295 7.803 1.00 . A A . 231 ARG HH11 1 1
17 21348 1 1 64 ARG HH12 H 11.419 -0.261 8.400 1.00 . A A . 231 ARG HH12 1 1
17 21349 1 1 64 ARG HH21 H 12.617 2.094 6.189 1.00 . A A . 231 ARG HH21 1 1
17 21350 1 1 64 ARG HH22 H 12.992 1.048 7.521 1.00 . A A . 231 ARG HH22 1 1
17 21351 1 1 64 ARG N N 5.315 1.605 8.653 1.00 . A A . 231 ARG N 1 1
17 21352 1 1 64 ARG NE N 10.197 1.495 5.980 1.00 . A A . 231 ARG NE 1 1
17 21353 1 1 64 ARG NH1 N 10.733 0.067 7.756 1.00 . A A . 231 ARG NH1 1 1
17 21354 1 1 64 ARG NH2 N 12.327 1.414 6.863 1.00 . A A . 231 ARG NH2 1 1
17 21355 1 1 64 ARG O O 3.004 1.874 7.340 1.00 . A A . 231 ARG O 1 1
17 21356 1 1 65 LYS C C 2.670 3.762 3.497 1.00 . A A . 232 LYS C 1 1
17 21357 1 1 65 LYS CA C 2.495 3.169 4.905 1.00 . A A . 232 LYS CA 1 1
17 21358 1 1 65 LYS CB C 1.449 3.966 5.762 1.00 . A A . 232 LYS CB 1 1
17 21359 1 1 65 LYS CD C 0.908 6.228 6.893 1.00 . A A . 232 LYS CD 1 1
17 21360 1 1 65 LYS CE C -0.374 5.619 7.494 1.00 . A A . 232 LYS CE 1 1
17 21361 1 1 65 LYS CG C 1.412 5.506 5.610 1.00 . A A . 232 LYS CG 1 1
17 21362 1 1 65 LYS H H 4.583 3.561 5.206 1.00 . A A . 232 LYS H 1 1
17 21363 1 1 65 LYS HA H 2.152 2.140 4.798 1.00 . A A . 232 LYS HA 1 1
17 21364 1 1 65 LYS HB2 H 0.458 3.592 5.517 1.00 . A A . 232 LYS HB2 1 1
17 21365 1 1 65 LYS HB3 H 1.631 3.733 6.806 1.00 . A A . 232 LYS HB3 1 1
17 21366 1 1 65 LYS HD2 H 1.690 6.180 7.641 1.00 . A A . 232 LYS HD2 1 1
17 21367 1 1 65 LYS HD3 H 0.720 7.270 6.657 1.00 . A A . 232 LYS HD3 1 1
17 21368 1 1 65 LYS HE2 H -1.221 5.867 6.865 1.00 . A A . 232 LYS HE2 1 1
17 21369 1 1 65 LYS HE3 H -0.273 4.540 7.544 1.00 . A A . 232 LYS HE3 1 1
17 21370 1 1 65 LYS HG2 H 2.395 5.873 5.355 1.00 . A A . 232 LYS HG2 1 1
17 21371 1 1 65 LYS HG3 H 0.720 5.737 4.798 1.00 . A A . 232 LYS HG3 1 1
17 21372 1 1 65 LYS HZ1 H 0.205 5.973 9.472 1.00 . A A . 232 LYS HZ1 1 1
17 21373 1 1 65 LYS HZ2 H -1.441 5.639 9.301 1.00 . A A . 232 LYS HZ2 1 1
17 21374 1 1 65 LYS HZ3 H -0.835 7.150 8.851 1.00 . A A . 232 LYS HZ3 1 1
17 21375 1 1 65 LYS N N 3.802 3.127 5.614 1.00 . A A . 232 LYS N 1 1
17 21376 1 1 65 LYS NZ N -0.631 6.133 8.874 1.00 . A A . 232 LYS NZ 1 1
17 21377 1 1 65 LYS O O 3.543 4.605 3.304 1.00 . A A . 232 LYS O 1 1
17 21378 1 1 66 LEU C C 0.916 5.233 1.288 1.00 . A A . 233 LEU C 1 1
17 21379 1 1 66 LEU CA C 1.801 3.990 1.188 1.00 . A A . 233 LEU CA 1 1
17 21380 1 1 66 LEU CB C 1.212 3.103 0.048 1.00 . A A . 233 LEU CB 1 1
17 21381 1 1 66 LEU CD1 C 1.262 1.066 -1.500 1.00 . A A . 233 LEU CD1 1 1
17 21382 1 1 66 LEU CD2 C 3.420 2.194 -0.812 1.00 . A A . 233 LEU CD2 1 1
17 21383 1 1 66 LEU CG C 2.005 1.834 -0.377 1.00 . A A . 233 LEU CG 1 1
17 21384 1 1 66 LEU H H 1.297 2.527 2.671 1.00 . A A . 233 LEU H 1 1
17 21385 1 1 66 LEU HA H 2.811 4.289 0.917 1.00 . A A . 233 LEU HA 1 1
17 21386 1 1 66 LEU HB2 H 0.222 2.785 0.357 1.00 . A A . 233 LEU HB2 1 1
17 21387 1 1 66 LEU HB3 H 1.094 3.726 -0.837 1.00 . A A . 233 LEU HB3 1 1
17 21388 1 1 66 LEU HD11 H 0.259 0.818 -1.171 1.00 . A A . 233 LEU HD11 1 1
17 21389 1 1 66 LEU HD12 H 1.791 0.153 -1.725 1.00 . A A . 233 LEU HD12 1 1
17 21390 1 1 66 LEU HD13 H 1.202 1.676 -2.395 1.00 . A A . 233 LEU HD13 1 1
17 21391 1 1 66 LEU HD21 H 3.390 2.847 -1.673 1.00 . A A . 233 LEU HD21 1 1
17 21392 1 1 66 LEU HD22 H 3.963 1.292 -1.060 1.00 . A A . 233 LEU HD22 1 1
17 21393 1 1 66 LEU HD23 H 3.933 2.692 -0.001 1.00 . A A . 233 LEU HD23 1 1
17 21394 1 1 66 LEU HG H 2.085 1.164 0.477 1.00 . A A . 233 LEU HG 1 1
17 21395 1 1 66 LEU N N 1.863 3.312 2.510 1.00 . A A . 233 LEU N 1 1
17 21396 1 1 66 LEU O O 0.003 5.285 2.118 1.00 . A A . 233 LEU O 1 1
17 21397 1 1 67 ARG C C -0.037 7.111 -1.445 1.00 . A A . 234 ARG C 1 1
17 21398 1 1 67 ARG CA C 0.282 7.275 0.057 1.00 . A A . 234 ARG CA 1 1
17 21399 1 1 67 ARG CB C 0.871 8.678 0.366 1.00 . A A . 234 ARG CB 1 1
17 21400 1 1 67 ARG CD C 2.637 10.418 -0.262 1.00 . A A . 234 ARG CD 1 1
17 21401 1 1 67 ARG CG C 2.277 8.935 -0.214 1.00 . A A . 234 ARG CG 1 1
17 21402 1 1 67 ARG CZ C 3.744 11.669 1.585 1.00 . A A . 234 ARG CZ 1 1
17 21403 1 1 67 ARG H H 2.095 6.191 0.000 1.00 . A A . 234 ARG H 1 1
17 21404 1 1 67 ARG HA H -0.641 7.148 0.625 1.00 . A A . 234 ARG HA 1 1
17 21405 1 1 67 ARG HB2 H 0.195 9.433 -0.026 1.00 . A A . 234 ARG HB2 1 1
17 21406 1 1 67 ARG HB3 H 0.924 8.797 1.442 1.00 . A A . 234 ARG HB3 1 1
17 21407 1 1 67 ARG HD2 H 3.606 10.519 -0.741 1.00 . A A . 234 ARG HD2 1 1
17 21408 1 1 67 ARG HD3 H 1.899 10.941 -0.859 1.00 . A A . 234 ARG HD3 1 1
17 21409 1 1 67 ARG HE H 1.872 10.974 1.615 1.00 . A A . 234 ARG HE 1 1
17 21410 1 1 67 ARG HG2 H 3.015 8.421 0.394 1.00 . A A . 234 ARG HG2 1 1
17 21411 1 1 67 ARG HG3 H 2.317 8.536 -1.224 1.00 . A A . 234 ARG HG3 1 1
17 21412 1 1 67 ARG HH11 H 4.963 11.352 -0.013 1.00 . A A . 234 ARG HH11 1 1
17 21413 1 1 67 ARG HH12 H 5.680 12.234 1.302 1.00 . A A . 234 ARG HH12 1 1
17 21414 1 1 67 ARG HH21 H 2.768 12.189 3.278 1.00 . A A . 234 ARG HH21 1 1
17 21415 1 1 67 ARG HH22 H 4.421 12.710 3.180 1.00 . A A . 234 ARG HH22 1 1
17 21416 1 1 67 ARG N N 1.205 6.203 0.421 1.00 . A A . 234 ARG N 1 1
17 21417 1 1 67 ARG NE N 2.684 11.036 1.068 1.00 . A A . 234 ARG NE 1 1
17 21418 1 1 67 ARG NH1 N 4.887 11.758 0.906 1.00 . A A . 234 ARG NH1 1 1
17 21419 1 1 67 ARG NH2 N 3.638 12.236 2.775 1.00 . A A . 234 ARG NH2 1 1
17 21420 1 1 67 ARG O O 0.848 7.211 -2.319 1.00 . A A . 234 ARG O 1 1
17 21421 1 1 68 LEU C C -2.756 7.622 -3.479 1.00 . A A . 235 LEU C 1 1
17 21422 1 1 68 LEU CA C -1.771 6.533 -3.096 1.00 . A A . 235 LEU CA 1 1
17 21423 1 1 68 LEU CB C -2.425 5.140 -3.208 1.00 . A A . 235 LEU CB 1 1
17 21424 1 1 68 LEU CD1 C -2.257 2.592 -3.147 1.00 . A A . 235 LEU CD1 1 1
17 21425 1 1 68 LEU CD2 C -0.180 4.006 -3.594 1.00 . A A . 235 LEU CD2 1 1
17 21426 1 1 68 LEU CG C -1.525 3.919 -2.855 1.00 . A A . 235 LEU CG 1 1
17 21427 1 1 68 LEU H H -1.929 6.708 -1.006 1.00 . A A . 235 LEU H 1 1
17 21428 1 1 68 LEU HA H -0.921 6.572 -3.780 1.00 . A A . 235 LEU HA 1 1
17 21429 1 1 68 LEU HB2 H -3.299 5.118 -2.563 1.00 . A A . 235 LEU HB2 1 1
17 21430 1 1 68 LEU HB3 H -2.763 5.026 -4.235 1.00 . A A . 235 LEU HB3 1 1
17 21431 1 1 68 LEU HD11 H -3.163 2.549 -2.559 1.00 . A A . 235 LEU HD11 1 1
17 21432 1 1 68 LEU HD12 H -1.627 1.756 -2.883 1.00 . A A . 235 LEU HD12 1 1
17 21433 1 1 68 LEU HD13 H -2.514 2.532 -4.200 1.00 . A A . 235 LEU HD13 1 1
17 21434 1 1 68 LEU HD21 H 0.327 4.921 -3.308 1.00 . A A . 235 LEU HD21 1 1
17 21435 1 1 68 LEU HD22 H -0.344 4.015 -4.664 1.00 . A A . 235 LEU HD22 1 1
17 21436 1 1 68 LEU HD23 H 0.439 3.158 -3.331 1.00 . A A . 235 LEU HD23 1 1
17 21437 1 1 68 LEU HG H -1.312 3.939 -1.792 1.00 . A A . 235 LEU HG 1 1
17 21438 1 1 68 LEU N N -1.293 6.783 -1.736 1.00 . A A . 235 LEU N 1 1
17 21439 1 1 68 LEU O O -3.875 7.679 -2.964 1.00 . A A . 235 LEU O 1 1
17 21440 1 1 69 LYS C C -4.120 9.499 -5.736 1.00 . A A . 236 LYS C 1 1
17 21441 1 1 69 LYS CA C -3.025 9.720 -4.694 1.00 . A A . 236 LYS CA 1 1
17 21442 1 1 69 LYS CB C -1.999 10.793 -5.130 1.00 . A A . 236 LYS CB 1 1
17 21443 1 1 69 LYS CD C -1.662 11.846 -2.774 1.00 . A A . 236 LYS CD 1 1
17 21444 1 1 69 LYS CE C -1.991 13.344 -2.981 1.00 . A A . 236 LYS CE 1 1
17 21445 1 1 69 LYS CG C -1.002 11.158 -4.004 1.00 . A A . 236 LYS CG 1 1
17 21446 1 1 69 LYS H H -1.531 8.230 -4.907 1.00 . A A . 236 LYS H 1 1
17 21447 1 1 69 LYS HA H -3.493 10.057 -3.772 1.00 . A A . 236 LYS HA 1 1
17 21448 1 1 69 LYS HB2 H -1.437 10.423 -5.987 1.00 . A A . 236 LYS HB2 1 1
17 21449 1 1 69 LYS HB3 H -2.527 11.693 -5.427 1.00 . A A . 236 LYS HB3 1 1
17 21450 1 1 69 LYS HD2 H -2.590 11.325 -2.544 1.00 . A A . 236 LYS HD2 1 1
17 21451 1 1 69 LYS HD3 H -0.990 11.752 -1.925 1.00 . A A . 236 LYS HD3 1 1
17 21452 1 1 69 LYS HE2 H -2.303 13.762 -2.036 1.00 . A A . 236 LYS HE2 1 1
17 21453 1 1 69 LYS HE3 H -1.095 13.861 -3.311 1.00 . A A . 236 LYS HE3 1 1
17 21454 1 1 69 LYS HG2 H -0.535 10.242 -3.662 1.00 . A A . 236 LYS HG2 1 1
17 21455 1 1 69 LYS HG3 H -0.237 11.811 -4.409 1.00 . A A . 236 LYS HG3 1 1
17 21456 1 1 69 LYS HZ1 H -3.951 13.116 -3.664 1.00 . A A . 236 LYS HZ1 1 1
17 21457 1 1 69 LYS HZ2 H -2.803 13.215 -4.904 1.00 . A A . 236 LYS HZ2 1 1
17 21458 1 1 69 LYS HZ3 H -3.258 14.606 -4.057 1.00 . A A . 236 LYS HZ3 1 1
17 21459 1 1 69 LYS N N -2.331 8.470 -4.395 1.00 . A A . 236 LYS N 1 1
17 21460 1 1 69 LYS NZ N -3.076 13.586 -3.972 1.00 . A A . 236 LYS NZ 1 1
17 21461 1 1 69 LYS O O -3.838 9.100 -6.871 1.00 . A A . 236 LYS O 1 1
17 21462 1 1 70 GLY C C -7.143 8.128 -6.028 1.00 . A A . 237 GLY C 1 1
17 21463 1 1 70 GLY CA C -6.552 9.532 -6.153 1.00 . A A . 237 GLY CA 1 1
17 21464 1 1 70 GLY H H -5.483 10.118 -4.405 1.00 . A A . 237 GLY H 1 1
17 21465 1 1 70 GLY HA2 H -7.308 10.245 -5.859 1.00 . A A . 237 GLY HA2 1 1
17 21466 1 1 70 GLY HA3 H -6.296 9.715 -7.193 1.00 . A A . 237 GLY HA3 1 1
17 21467 1 1 70 GLY N N -5.368 9.748 -5.313 1.00 . A A . 237 GLY N 1 1
17 21468 1 1 70 GLY O O -8.004 7.772 -6.829 1.00 . A A . 237 GLY O 1 1
17 21469 1 1 71 LYS C C -8.215 5.796 -3.700 1.00 . A A . 238 LYS C 1 1
17 21470 1 1 71 LYS CA C -7.136 5.932 -4.801 1.00 . A A . 238 LYS CA 1 1
17 21471 1 1 71 LYS CB C -5.906 5.040 -4.462 1.00 . A A . 238 LYS CB 1 1
17 21472 1 1 71 LYS CD C -5.648 3.796 -6.682 1.00 . A A . 238 LYS CD 1 1
17 21473 1 1 71 LYS CE C -4.843 3.669 -7.974 1.00 . A A . 238 LYS CE 1 1
17 21474 1 1 71 LYS CG C -4.989 4.742 -5.661 1.00 . A A . 238 LYS CG 1 1
17 21475 1 1 71 LYS H H -5.986 7.687 -4.439 1.00 . A A . 238 LYS H 1 1
17 21476 1 1 71 LYS HA H -7.576 5.572 -5.727 1.00 . A A . 238 LYS HA 1 1
17 21477 1 1 71 LYS HB2 H -5.312 5.537 -3.698 1.00 . A A . 238 LYS HB2 1 1
17 21478 1 1 71 LYS HB3 H -6.248 4.092 -4.057 1.00 . A A . 238 LYS HB3 1 1
17 21479 1 1 71 LYS HD2 H -5.749 2.810 -6.235 1.00 . A A . 238 LYS HD2 1 1
17 21480 1 1 71 LYS HD3 H -6.639 4.171 -6.923 1.00 . A A . 238 LYS HD3 1 1
17 21481 1 1 71 LYS HE2 H -3.837 3.346 -7.737 1.00 . A A . 238 LYS HE2 1 1
17 21482 1 1 71 LYS HE3 H -5.313 2.936 -8.613 1.00 . A A . 238 LYS HE3 1 1
17 21483 1 1 71 LYS HG2 H -4.740 5.674 -6.148 1.00 . A A . 238 LYS HG2 1 1
17 21484 1 1 71 LYS HG3 H -4.075 4.281 -5.298 1.00 . A A . 238 LYS HG3 1 1
17 21485 1 1 71 LYS HZ1 H -4.296 4.835 -9.616 1.00 . A A . 238 LYS HZ1 1 1
17 21486 1 1 71 LYS HZ2 H -4.230 5.655 -8.143 1.00 . A A . 238 LYS HZ2 1 1
17 21487 1 1 71 LYS HZ3 H -5.727 5.339 -8.867 1.00 . A A . 238 LYS HZ3 1 1
17 21488 1 1 71 LYS N N -6.680 7.333 -5.027 1.00 . A A . 238 LYS N 1 1
17 21489 1 1 71 LYS NZ N -4.769 4.962 -8.701 1.00 . A A . 238 LYS NZ 1 1
17 21490 1 1 71 LYS O O -8.707 4.689 -3.462 1.00 . A A . 238 LYS O 1 1
17 21491 1 1 72 GLY C C -11.013 7.186 -2.755 1.00 . A A . 239 GLY C 1 1
17 21492 1 1 72 GLY CA C -9.680 6.931 -2.062 1.00 . A A . 239 GLY CA 1 1
17 21493 1 1 72 GLY H H -8.005 7.701 -3.131 1.00 . A A . 239 GLY H 1 1
17 21494 1 1 72 GLY HA2 H -9.735 5.992 -1.521 1.00 . A A . 239 GLY HA2 1 1
17 21495 1 1 72 GLY HA3 H -9.501 7.727 -1.349 1.00 . A A . 239 GLY HA3 1 1
17 21496 1 1 72 GLY N N -8.545 6.897 -3.009 1.00 . A A . 239 GLY N 1 1
17 21497 1 1 72 GLY O O -11.067 7.220 -3.994 1.00 . A A . 239 GLY O 1 1
17 21498 1 1 73 PHE C C -13.565 8.736 -3.482 1.00 . A A . 240 PHE C 1 1
17 21499 1 1 73 PHE CA C -13.464 7.566 -2.469 1.00 . A A . 240 PHE CA 1 1
17 21500 1 1 73 PHE CB C -14.484 7.798 -1.307 1.00 . A A . 240 PHE CB 1 1
17 21501 1 1 73 PHE CD1 C -14.944 5.296 -1.078 1.00 . A A . 240 PHE CD1 1 1
17 21502 1 1 73 PHE CD2 C -15.089 6.657 0.889 1.00 . A A . 240 PHE CD2 1 1
17 21503 1 1 73 PHE CE1 C -15.293 4.186 -0.336 1.00 . A A . 240 PHE CE1 1 1
17 21504 1 1 73 PHE CE2 C -15.436 5.543 1.627 1.00 . A A . 240 PHE CE2 1 1
17 21505 1 1 73 PHE CG C -14.829 6.556 -0.479 1.00 . A A . 240 PHE CG 1 1
17 21506 1 1 73 PHE CZ C -15.539 4.310 1.016 1.00 . A A . 240 PHE CZ 1 1
17 21507 1 1 73 PHE H H -11.948 7.432 -0.989 1.00 . A A . 240 PHE H 1 1
17 21508 1 1 73 PHE HA H -13.723 6.640 -2.976 1.00 . A A . 240 PHE HA 1 1
17 21509 1 1 73 PHE HB2 H -14.076 8.544 -0.635 1.00 . A A . 240 PHE HB2 1 1
17 21510 1 1 73 PHE HB3 H -15.415 8.179 -1.713 1.00 . A A . 240 PHE HB3 1 1
17 21511 1 1 73 PHE HD1 H -14.748 5.188 -2.139 1.00 . A A . 240 PHE HD1 1 1
17 21512 1 1 73 PHE HD2 H -15.010 7.622 1.376 1.00 . A A . 240 PHE HD2 1 1
17 21513 1 1 73 PHE HE1 H -15.377 3.217 -0.814 1.00 . A A . 240 PHE HE1 1 1
17 21514 1 1 73 PHE HE2 H -15.629 5.637 2.690 1.00 . A A . 240 PHE HE2 1 1
17 21515 1 1 73 PHE HZ H -15.813 3.438 1.599 1.00 . A A . 240 PHE HZ 1 1
17 21516 1 1 73 PHE N N -12.088 7.396 -1.956 1.00 . A A . 240 PHE N 1 1
17 21517 1 1 73 PHE O O -13.022 9.820 -3.233 1.00 . A A . 240 PHE O 1 1
17 21518 1 1 74 PRO C C -15.381 10.685 -5.180 1.00 . A A . 241 PRO C 1 1
17 21519 1 1 74 PRO CA C -14.453 9.557 -5.682 1.00 . A A . 241 PRO CA 1 1
17 21520 1 1 74 PRO CB C -15.081 8.776 -6.869 1.00 . A A . 241 PRO CB 1 1
17 21521 1 1 74 PRO CD C -14.851 7.208 -5.075 1.00 . A A . 241 PRO CD 1 1
17 21522 1 1 74 PRO CG C -15.735 7.581 -6.243 1.00 . A A . 241 PRO CG 1 1
17 21523 1 1 74 PRO HA H -13.503 9.989 -5.989 1.00 . A A . 241 PRO HA 1 1
17 21524 1 1 74 PRO HB2 H -15.809 9.391 -7.402 1.00 . A A . 241 PRO HB2 1 1
17 21525 1 1 74 PRO HB3 H -14.307 8.458 -7.553 1.00 . A A . 241 PRO HB3 1 1
17 21526 1 1 74 PRO HD2 H -15.442 6.776 -4.274 1.00 . A A . 241 PRO HD2 1 1
17 21527 1 1 74 PRO HD3 H -14.076 6.509 -5.380 1.00 . A A . 241 PRO HD3 1 1
17 21528 1 1 74 PRO HG2 H -16.735 7.841 -5.900 1.00 . A A . 241 PRO HG2 1 1
17 21529 1 1 74 PRO HG3 H -15.791 6.757 -6.950 1.00 . A A . 241 PRO HG3 1 1
17 21530 1 1 74 PRO N N -14.247 8.510 -4.653 1.00 . A A . 241 PRO N 1 1
17 21531 1 1 74 PRO O O -16.315 10.435 -4.407 1.00 . A A . 241 PRO O 1 1
17 21532 1 1 75 GLY C C -16.242 13.991 -6.415 1.00 . A A . 242 GLY C 1 1
17 21533 1 1 75 GLY CA C -15.852 13.109 -5.225 1.00 . A A . 242 GLY CA 1 1
17 21534 1 1 75 GLY H H -14.356 12.018 -6.245 1.00 . A A . 242 GLY H 1 1
17 21535 1 1 75 GLY HA2 H -16.749 12.822 -4.686 1.00 . A A . 242 GLY HA2 1 1
17 21536 1 1 75 GLY HA3 H -15.231 13.689 -4.561 1.00 . A A . 242 GLY HA3 1 1
17 21537 1 1 75 GLY N N -15.099 11.916 -5.622 1.00 . A A . 242 GLY N 1 1
17 21538 1 1 75 GLY O O -15.862 13.689 -7.556 1.00 . A A . 242 GLY O 1 1
17 21539 1 1 76 PRO C C -16.251 16.933 -7.779 1.00 . A A . 243 PRO C 1 1
17 21540 1 1 76 PRO CA C -17.418 16.057 -7.245 1.00 . A A . 243 PRO CA 1 1
17 21541 1 1 76 PRO CB C -18.511 16.909 -6.544 1.00 . A A . 243 PRO CB 1 1
17 21542 1 1 76 PRO CD C -17.546 15.503 -4.842 1.00 . A A . 243 PRO CD 1 1
17 21543 1 1 76 PRO CG C -18.154 16.871 -5.086 1.00 . A A . 243 PRO CG 1 1
17 21544 1 1 76 PRO HA H -17.859 15.525 -8.085 1.00 . A A . 243 PRO HA 1 1
17 21545 1 1 76 PRO HB2 H -18.516 17.930 -6.929 1.00 . A A . 243 PRO HB2 1 1
17 21546 1 1 76 PRO HB3 H -19.486 16.461 -6.701 1.00 . A A . 243 PRO HB3 1 1
17 21547 1 1 76 PRO HD2 H -16.749 15.562 -4.105 1.00 . A A . 243 PRO HD2 1 1
17 21548 1 1 76 PRO HD3 H -18.303 14.797 -4.513 1.00 . A A . 243 PRO HD3 1 1
17 21549 1 1 76 PRO HG2 H -17.432 17.656 -4.861 1.00 . A A . 243 PRO HG2 1 1
17 21550 1 1 76 PRO HG3 H -19.042 17.000 -4.476 1.00 . A A . 243 PRO HG3 1 1
17 21551 1 1 76 PRO N N -17.003 15.106 -6.175 1.00 . A A . 243 PRO N 1 1
17 21552 1 1 76 PRO O O -16.294 17.395 -8.926 1.00 . A A . 243 PRO O 1 1
17 21553 1 1 77 ALA C C -12.896 17.143 -7.840 1.00 . A A . 244 ALA C 1 1
17 21554 1 1 77 ALA CA C -14.050 17.992 -7.286 1.00 . A A . 244 ALA CA 1 1
17 21555 1 1 77 ALA CB C -13.589 18.794 -6.057 1.00 . A A . 244 ALA CB 1 1
17 21556 1 1 77 ALA H H -15.254 16.745 -6.053 1.00 . A A . 244 ALA H 1 1
17 21557 1 1 77 ALA HA H -14.349 18.699 -8.055 1.00 . A A . 244 ALA HA 1 1
17 21558 1 1 77 ALA HB1 H -12.762 19.441 -6.328 1.00 . A A . 244 ALA HB1 1 1
17 21559 1 1 77 ALA HB2 H -13.276 18.122 -5.269 1.00 . A A . 244 ALA HB2 1 1
17 21560 1 1 77 ALA HB3 H -14.408 19.404 -5.699 1.00 . A A . 244 ALA HB3 1 1
17 21561 1 1 77 ALA N N -15.225 17.159 -6.938 1.00 . A A . 244 ALA N 1 1
17 21562 1 1 77 ALA O O -12.104 17.614 -8.663 1.00 . A A . 244 ALA O 1 1
17 21563 1 1 78 GLY C C -11.935 13.614 -7.125 1.00 . A A . 245 GLY C 1 1
17 21564 1 1 78 GLY CA C -11.745 14.977 -7.760 1.00 . A A . 245 GLY CA 1 1
17 21565 1 1 78 GLY H H -13.489 15.600 -6.731 1.00 . A A . 245 GLY H 1 1
17 21566 1 1 78 GLY HA2 H -11.746 14.863 -8.841 1.00 . A A . 245 GLY HA2 1 1
17 21567 1 1 78 GLY HA3 H -10.790 15.389 -7.452 1.00 . A A . 245 GLY HA3 1 1
17 21568 1 1 78 GLY N N -12.812 15.899 -7.365 1.00 . A A . 245 GLY N 1 1
17 21569 1 1 78 GLY O O -13.025 13.064 -7.188 1.00 . A A . 245 GLY O 1 1
17 21570 1 1 79 ARG C C -9.995 11.926 -4.552 1.00 . A A . 246 ARG C 1 1
17 21571 1 1 79 ARG CA C -10.879 11.785 -5.794 1.00 . A A . 246 ARG CA 1 1
17 21572 1 1 79 ARG CB C -10.355 10.609 -6.678 1.00 . A A . 246 ARG CB 1 1
17 21573 1 1 79 ARG CD C -10.687 9.124 -8.746 1.00 . A A . 246 ARG CD 1 1
17 21574 1 1 79 ARG CG C -11.298 10.190 -7.823 1.00 . A A . 246 ARG CG 1 1
17 21575 1 1 79 ARG CZ C -8.696 8.877 -10.244 1.00 . A A . 246 ARG CZ 1 1
17 21576 1 1 79 ARG H H -10.023 13.547 -6.589 1.00 . A A . 246 ARG H 1 1
17 21577 1 1 79 ARG HA H -11.901 11.577 -5.476 1.00 . A A . 246 ARG HA 1 1
17 21578 1 1 79 ARG HB2 H -9.405 10.904 -7.114 1.00 . A A . 246 ARG HB2 1 1
17 21579 1 1 79 ARG HB3 H -10.183 9.738 -6.048 1.00 . A A . 246 ARG HB3 1 1
17 21580 1 1 79 ARG HD2 H -10.380 8.275 -8.147 1.00 . A A . 246 ARG HD2 1 1
17 21581 1 1 79 ARG HD3 H -11.442 8.800 -9.455 1.00 . A A . 246 ARG HD3 1 1
17 21582 1 1 79 ARG HE H -9.340 10.590 -9.431 1.00 . A A . 246 ARG HE 1 1
17 21583 1 1 79 ARG HG2 H -12.212 9.792 -7.394 1.00 . A A . 246 ARG HG2 1 1
17 21584 1 1 79 ARG HG3 H -11.540 11.067 -8.409 1.00 . A A . 246 ARG HG3 1 1
17 21585 1 1 79 ARG HH11 H -9.638 7.104 -9.912 1.00 . A A . 246 ARG HH11 1 1
17 21586 1 1 79 ARG HH12 H -8.249 7.025 -10.947 1.00 . A A . 246 ARG HH12 1 1
17 21587 1 1 79 ARG HH21 H -7.544 10.445 -10.782 1.00 . A A . 246 ARG HH21 1 1
17 21588 1 1 79 ARG HH22 H -7.067 8.912 -11.439 1.00 . A A . 246 ARG HH22 1 1
17 21589 1 1 79 ARG N N -10.868 13.065 -6.534 1.00 . A A . 246 ARG N 1 1
17 21590 1 1 79 ARG NE N -9.519 9.625 -9.492 1.00 . A A . 246 ARG NE 1 1
17 21591 1 1 79 ARG NH1 N -8.874 7.563 -10.375 1.00 . A A . 246 ARG NH1 1 1
17 21592 1 1 79 ARG NH2 N -7.691 9.456 -10.874 1.00 . A A . 246 ARG NH2 1 1
17 21593 1 1 79 ARG O O -8.982 12.643 -4.584 1.00 . A A . 246 ARG O 1 1
17 21594 1 1 80 GLY C C -8.349 10.296 -2.435 1.00 . A A . 247 GLY C 1 1
17 21595 1 1 80 GLY CA C -9.580 11.164 -2.251 1.00 . A A . 247 GLY CA 1 1
17 21596 1 1 80 GLY H H -11.215 10.722 -3.523 1.00 . A A . 247 GLY H 1 1
17 21597 1 1 80 GLY HA2 H -9.276 12.163 -1.965 1.00 . A A . 247 GLY HA2 1 1
17 21598 1 1 80 GLY HA3 H -10.189 10.745 -1.461 1.00 . A A . 247 GLY HA3 1 1
17 21599 1 1 80 GLY N N -10.383 11.227 -3.475 1.00 . A A . 247 GLY N 1 1
17 21600 1 1 80 GLY O O -8.163 9.705 -3.496 1.00 . A A . 247 GLY O 1 1
17 21601 1 1 81 ASP C C -6.352 8.164 -0.624 1.00 . A A . 248 ASP C 1 1
17 21602 1 1 81 ASP CA C -6.243 9.442 -1.463 1.00 . A A . 248 ASP CA 1 1
17 21603 1 1 81 ASP CB C -5.072 10.347 -0.996 1.00 . A A . 248 ASP CB 1 1
17 21604 1 1 81 ASP CG C -5.092 11.707 -1.708 1.00 . A A . 248 ASP CG 1 1
17 21605 1 1 81 ASP H H -7.743 10.673 -0.580 1.00 . A A . 248 ASP H 1 1
17 21606 1 1 81 ASP HA H -6.057 9.145 -2.498 1.00 . A A . 248 ASP HA 1 1
17 21607 1 1 81 ASP HB2 H -5.137 10.495 0.080 1.00 . A A . 248 ASP HB2 1 1
17 21608 1 1 81 ASP HB3 H -4.125 9.859 -1.229 1.00 . A A . 248 ASP HB3 1 1
17 21609 1 1 81 ASP N N -7.512 10.206 -1.409 1.00 . A A . 248 ASP N 1 1
17 21610 1 1 81 ASP O O -7.412 7.850 -0.082 1.00 . A A . 248 ASP O 1 1
17 21611 1 1 81 ASP OD1 O -5.128 11.724 -2.960 1.00 . A A . 248 ASP OD1 1 1
17 21612 1 1 81 ASP OD2 O -5.090 12.760 -1.039 1.00 . A A . 248 ASP OD2 1 1
17 21613 1 1 82 LEU C C -3.938 5.929 0.917 1.00 . A A . 249 LEU C 1 1
17 21614 1 1 82 LEU CA C -5.259 6.118 0.160 1.00 . A A . 249 LEU CA 1 1
17 21615 1 1 82 LEU CB C -5.488 4.982 -0.864 1.00 . A A . 249 LEU CB 1 1
17 21616 1 1 82 LEU CD1 C -6.638 3.391 0.783 1.00 . A A . 249 LEU CD1 1 1
17 21617 1 1 82 LEU CD2 C -5.749 2.516 -1.444 1.00 . A A . 249 LEU CD2 1 1
17 21618 1 1 82 LEU CG C -5.552 3.532 -0.300 1.00 . A A . 249 LEU CG 1 1
17 21619 1 1 82 LEU H H -4.450 7.708 -0.981 1.00 . A A . 249 LEU H 1 1
17 21620 1 1 82 LEU HA H -6.080 6.112 0.880 1.00 . A A . 249 LEU HA 1 1
17 21621 1 1 82 LEU HB2 H -6.420 5.186 -1.384 1.00 . A A . 249 LEU HB2 1 1
17 21622 1 1 82 LEU HB3 H -4.684 5.025 -1.599 1.00 . A A . 249 LEU HB3 1 1
17 21623 1 1 82 LEU HD11 H -7.603 3.670 0.379 1.00 . A A . 249 LEU HD11 1 1
17 21624 1 1 82 LEU HD12 H -6.399 4.039 1.619 1.00 . A A . 249 LEU HD12 1 1
17 21625 1 1 82 LEU HD13 H -6.673 2.370 1.131 1.00 . A A . 249 LEU HD13 1 1
17 21626 1 1 82 LEU HD21 H -4.942 2.618 -2.162 1.00 . A A . 249 LEU HD21 1 1
17 21627 1 1 82 LEU HD22 H -6.691 2.697 -1.945 1.00 . A A . 249 LEU HD22 1 1
17 21628 1 1 82 LEU HD23 H -5.740 1.510 -1.046 1.00 . A A . 249 LEU HD23 1 1
17 21629 1 1 82 LEU HG H -4.605 3.302 0.176 1.00 . A A . 249 LEU HG 1 1
17 21630 1 1 82 LEU N N -5.267 7.404 -0.543 1.00 . A A . 249 LEU N 1 1
17 21631 1 1 82 LEU O O -2.896 5.652 0.330 1.00 . A A . 249 LEU O 1 1
17 21632 1 1 83 TYR C C -3.065 4.551 3.815 1.00 . A A . 250 TYR C 1 1
17 21633 1 1 83 TYR CA C -2.894 5.901 3.153 1.00 . A A . 250 TYR CA 1 1
17 21634 1 1 83 TYR CB C -2.892 7.056 4.189 1.00 . A A . 250 TYR CB 1 1
17 21635 1 1 83 TYR CD1 C -4.248 9.125 3.533 1.00 . A A . 250 TYR CD1 1 1
17 21636 1 1 83 TYR CD2 C -1.982 8.975 2.784 1.00 . A A . 250 TYR CD2 1 1
17 21637 1 1 83 TYR CE1 C -4.389 10.323 2.868 1.00 . A A . 250 TYR CE1 1 1
17 21638 1 1 83 TYR CE2 C -2.125 10.181 2.125 1.00 . A A . 250 TYR CE2 1 1
17 21639 1 1 83 TYR CG C -3.037 8.421 3.510 1.00 . A A . 250 TYR CG 1 1
17 21640 1 1 83 TYR CZ C -3.329 10.844 2.166 1.00 . A A . 250 TYR CZ 1 1
17 21641 1 1 83 TYR H H -4.893 6.282 2.622 1.00 . A A . 250 TYR H 1 1
17 21642 1 1 83 TYR HA H -1.961 5.917 2.594 1.00 . A A . 250 TYR HA 1 1
17 21643 1 1 83 TYR HB2 H -3.716 6.926 4.891 1.00 . A A . 250 TYR HB2 1 1
17 21644 1 1 83 TYR HB3 H -1.959 7.050 4.740 1.00 . A A . 250 TYR HB3 1 1
17 21645 1 1 83 TYR HD1 H -5.088 8.721 4.086 1.00 . A A . 250 TYR HD1 1 1
17 21646 1 1 83 TYR HD2 H -1.035 8.450 2.749 1.00 . A A . 250 TYR HD2 1 1
17 21647 1 1 83 TYR HE1 H -5.335 10.852 2.901 1.00 . A A . 250 TYR HE1 1 1
17 21648 1 1 83 TYR HE2 H -1.291 10.596 1.572 1.00 . A A . 250 TYR HE2 1 1
17 21649 1 1 83 TYR HH H -4.071 12.617 2.006 1.00 . A A . 250 TYR HH 1 1
17 21650 1 1 83 TYR N N -4.018 6.066 2.235 1.00 . A A . 250 TYR N 1 1
17 21651 1 1 83 TYR O O -4.034 4.354 4.548 1.00 . A A . 250 TYR O 1 1
17 21652 1 1 83 TYR OH O -3.479 12.043 1.505 1.00 . A A . 250 TYR OH 1 1
17 21653 1 1 84 LEU C C -1.169 1.673 4.811 1.00 . A A . 251 LEU C 1 1
17 21654 1 1 84 LEU CA C -2.367 2.204 4.010 1.00 . A A . 251 LEU CA 1 1
17 21655 1 1 84 LEU CB C -2.820 1.262 2.850 1.00 . A A . 251 LEU CB 1 1
17 21656 1 1 84 LEU CD1 C -0.798 0.637 1.446 1.00 . A A . 251 LEU CD1 1 1
17 21657 1 1 84 LEU CD2 C -3.027 0.920 0.326 1.00 . A A . 251 LEU CD2 1 1
17 21658 1 1 84 LEU CG C -2.116 1.395 1.469 1.00 . A A . 251 LEU CG 1 1
17 21659 1 1 84 LEU H H -1.410 3.816 2.939 1.00 . A A . 251 LEU H 1 1
17 21660 1 1 84 LEU HA H -3.198 2.245 4.717 1.00 . A A . 251 LEU HA 1 1
17 21661 1 1 84 LEU HB2 H -2.707 0.225 3.181 1.00 . A A . 251 LEU HB2 1 1
17 21662 1 1 84 LEU HB3 H -3.879 1.436 2.703 1.00 . A A . 251 LEU HB3 1 1
17 21663 1 1 84 LEU HD11 H -0.115 1.070 2.162 1.00 . A A . 251 LEU HD11 1 1
17 21664 1 1 84 LEU HD12 H -0.359 0.701 0.463 1.00 . A A . 251 LEU HD12 1 1
17 21665 1 1 84 LEU HD13 H -0.958 -0.406 1.694 1.00 . A A . 251 LEU HD13 1 1
17 21666 1 1 84 LEU HD21 H -3.948 1.480 0.342 1.00 . A A . 251 LEU HD21 1 1
17 21667 1 1 84 LEU HD22 H -3.246 -0.133 0.438 1.00 . A A . 251 LEU HD22 1 1
17 21668 1 1 84 LEU HD23 H -2.529 1.082 -0.625 1.00 . A A . 251 LEU HD23 1 1
17 21669 1 1 84 LEU HG H -1.890 2.441 1.286 1.00 . A A . 251 LEU HG 1 1
17 21670 1 1 84 LEU N N -2.183 3.589 3.517 1.00 . A A . 251 LEU N 1 1
17 21671 1 1 84 LEU O O -0.063 1.525 4.298 1.00 . A A . 251 LEU O 1 1
17 21672 1 1 85 GLU C C 0.096 -0.448 6.788 1.00 . A A . 252 GLU C 1 1
17 21673 1 1 85 GLU CA C -0.495 0.941 7.099 1.00 . A A . 252 GLU CA 1 1
17 21674 1 1 85 GLU CB C -1.203 0.918 8.479 1.00 . A A . 252 GLU CB 1 1
17 21675 1 1 85 GLU CD C -1.096 0.302 10.971 1.00 . A A . 252 GLU CD 1 1
17 21676 1 1 85 GLU CG C -0.371 0.297 9.618 1.00 . A A . 252 GLU CG 1 1
17 21677 1 1 85 GLU H H -2.383 1.449 6.363 1.00 . A A . 252 GLU H 1 1
17 21678 1 1 85 GLU HA H 0.308 1.680 7.131 1.00 . A A . 252 GLU HA 1 1
17 21679 1 1 85 GLU HB2 H -1.455 1.937 8.754 1.00 . A A . 252 GLU HB2 1 1
17 21680 1 1 85 GLU HB3 H -2.132 0.351 8.389 1.00 . A A . 252 GLU HB3 1 1
17 21681 1 1 85 GLU HG2 H -0.148 -0.735 9.342 1.00 . A A . 252 GLU HG2 1 1
17 21682 1 1 85 GLU HG3 H 0.566 0.841 9.710 1.00 . A A . 252 GLU HG3 1 1
17 21683 1 1 85 GLU N N -1.457 1.366 6.085 1.00 . A A . 252 GLU N 1 1
17 21684 1 1 85 GLU O O -0.614 -1.450 6.731 1.00 . A A . 252 GLU O 1 1
17 21685 1 1 85 GLU OE1 O -0.974 1.289 11.728 1.00 . A A . 252 GLU OE1 1 1
17 21686 1 1 85 GLU OE2 O -1.791 -0.685 11.291 1.00 . A A . 252 GLU OE2 1 1
17 21687 1 1 86 VAL C C 2.234 -2.598 7.535 1.00 . A A . 253 VAL C 1 1
17 21688 1 1 86 VAL CA C 2.215 -1.647 6.335 1.00 . A A . 253 VAL CA 1 1
17 21689 1 1 86 VAL CB C 3.675 -1.222 5.944 1.00 . A A . 253 VAL CB 1 1
17 21690 1 1 86 VAL CG1 C 4.606 -2.438 5.710 1.00 . A A . 253 VAL CG1 1 1
17 21691 1 1 86 VAL CG2 C 3.617 -0.311 4.704 1.00 . A A . 253 VAL CG2 1 1
17 21692 1 1 86 VAL H H 1.881 0.387 6.701 1.00 . A A . 253 VAL H 1 1
17 21693 1 1 86 VAL HA H 1.773 -2.153 5.475 1.00 . A A . 253 VAL HA 1 1
17 21694 1 1 86 VAL HB H 4.096 -0.637 6.764 1.00 . A A . 253 VAL HB 1 1
17 21695 1 1 86 VAL HG11 H 5.609 -2.099 5.466 1.00 . A A . 253 VAL HG11 1 1
17 21696 1 1 86 VAL HG12 H 4.227 -3.035 4.893 1.00 . A A . 253 VAL HG12 1 1
17 21697 1 1 86 VAL HG13 H 4.646 -3.050 6.607 1.00 . A A . 253 VAL HG13 1 1
17 21698 1 1 86 VAL HG21 H 4.599 0.083 4.495 1.00 . A A . 253 VAL HG21 1 1
17 21699 1 1 86 VAL HG22 H 2.937 0.513 4.882 1.00 . A A . 253 VAL HG22 1 1
17 21700 1 1 86 VAL HG23 H 3.272 -0.877 3.853 1.00 . A A . 253 VAL HG23 1 1
17 21701 1 1 86 VAL N N 1.414 -0.459 6.619 1.00 . A A . 253 VAL N 1 1
17 21702 1 1 86 VAL O O 2.592 -2.203 8.655 1.00 . A A . 253 VAL O 1 1
17 21703 1 1 87 ARG C C 2.708 -6.047 7.609 1.00 . A A . 254 ARG C 1 1
17 21704 1 1 87 ARG CA C 1.832 -4.941 8.203 1.00 . A A . 254 ARG CA 1 1
17 21705 1 1 87 ARG CB C 0.399 -5.473 8.431 1.00 . A A . 254 ARG CB 1 1
17 21706 1 1 87 ARG CD C -0.046 -4.241 10.653 1.00 . A A . 254 ARG CD 1 1
17 21707 1 1 87 ARG CG C -0.531 -4.530 9.223 1.00 . A A . 254 ARG CG 1 1
17 21708 1 1 87 ARG CZ C -0.039 -5.583 12.783 1.00 . A A . 254 ARG CZ 1 1
17 21709 1 1 87 ARG H H 1.413 -4.002 6.399 1.00 . A A . 254 ARG H 1 1
17 21710 1 1 87 ARG HA H 2.256 -4.611 9.151 1.00 . A A . 254 ARG HA 1 1
17 21711 1 1 87 ARG HB2 H -0.059 -5.655 7.462 1.00 . A A . 254 ARG HB2 1 1
17 21712 1 1 87 ARG HB3 H 0.463 -6.408 8.949 1.00 . A A . 254 ARG HB3 1 1
17 21713 1 1 87 ARG HD2 H 0.907 -3.724 10.610 1.00 . A A . 254 ARG HD2 1 1
17 21714 1 1 87 ARG HD3 H -0.774 -3.598 11.137 1.00 . A A . 254 ARG HD3 1 1
17 21715 1 1 87 ARG HE H 0.356 -6.286 10.949 1.00 . A A . 254 ARG HE 1 1
17 21716 1 1 87 ARG HG2 H -0.607 -3.590 8.686 1.00 . A A . 254 ARG HG2 1 1
17 21717 1 1 87 ARG HG3 H -1.513 -4.987 9.268 1.00 . A A . 254 ARG HG3 1 1
17 21718 1 1 87 ARG HH11 H -0.518 -3.639 13.104 1.00 . A A . 254 ARG HH11 1 1
17 21719 1 1 87 ARG HH12 H -0.481 -4.637 14.524 1.00 . A A . 254 ARG HH12 1 1
17 21720 1 1 87 ARG HH21 H 0.453 -7.549 12.835 1.00 . A A . 254 ARG HH21 1 1
17 21721 1 1 87 ARG HH22 H 0.067 -6.839 14.370 1.00 . A A . 254 ARG HH22 1 1
17 21722 1 1 87 ARG N N 1.797 -3.829 7.275 1.00 . A A . 254 ARG N 1 1
17 21723 1 1 87 ARG NE N 0.113 -5.474 11.449 1.00 . A A . 254 ARG NE 1 1
17 21724 1 1 87 ARG NH1 N -0.376 -4.536 13.528 1.00 . A A . 254 ARG NH1 1 1
17 21725 1 1 87 ARG NH2 N 0.181 -6.746 13.374 1.00 . A A . 254 ARG NH2 1 1
17 21726 1 1 87 ARG O O 2.336 -6.655 6.588 1.00 . A A . 254 ARG O 1 1
17 21727 1 1 88 ILE C C 4.216 -8.660 8.571 1.00 . A A . 255 ILE C 1 1
17 21728 1 1 88 ILE CA C 4.755 -7.392 7.875 1.00 . A A . 255 ILE CA 1 1
17 21729 1 1 88 ILE CB C 6.251 -7.146 8.309 1.00 . A A . 255 ILE CB 1 1
17 21730 1 1 88 ILE CD1 C 6.907 -5.600 6.326 1.00 . A A . 255 ILE CD1 1 1
17 21731 1 1 88 ILE CG1 C 6.768 -5.760 7.821 1.00 . A A . 255 ILE CG1 1 1
17 21732 1 1 88 ILE CG2 C 7.164 -8.295 7.801 1.00 . A A . 255 ILE CG2 1 1
17 21733 1 1 88 ILE H H 4.130 -5.708 8.971 1.00 . A A . 255 ILE H 1 1
17 21734 1 1 88 ILE HA H 4.721 -7.518 6.782 1.00 . A A . 255 ILE HA 1 1
17 21735 1 1 88 ILE HB H 6.288 -7.160 9.399 1.00 . A A . 255 ILE HB 1 1
17 21736 1 1 88 ILE HD11 H 7.752 -6.177 5.985 1.00 . A A . 255 ILE HD11 1 1
17 21737 1 1 88 ILE HD12 H 7.065 -4.557 6.089 1.00 . A A . 255 ILE HD12 1 1
17 21738 1 1 88 ILE HD13 H 6.015 -5.947 5.838 1.00 . A A . 255 ILE HD13 1 1
17 21739 1 1 88 ILE HG12 H 6.090 -4.988 8.158 1.00 . A A . 255 ILE HG12 1 1
17 21740 1 1 88 ILE HG13 H 7.742 -5.571 8.259 1.00 . A A . 255 ILE HG13 1 1
17 21741 1 1 88 ILE HG21 H 8.187 -8.121 8.108 1.00 . A A . 255 ILE HG21 1 1
17 21742 1 1 88 ILE HG22 H 7.122 -8.349 6.718 1.00 . A A . 255 ILE HG22 1 1
17 21743 1 1 88 ILE HG23 H 6.824 -9.240 8.212 1.00 . A A . 255 ILE HG23 1 1
17 21744 1 1 88 ILE N N 3.872 -6.283 8.232 1.00 . A A . 255 ILE N 1 1
17 21745 1 1 88 ILE O O 4.443 -8.876 9.774 1.00 . A A . 255 ILE O 1 1
17 21746 1 1 89 THR C C 3.256 -11.836 7.370 1.00 . A A . 256 THR C 1 1
17 21747 1 1 89 THR CA C 2.797 -10.662 8.283 1.00 . A A . 256 THR CA 1 1
17 21748 1 1 89 THR CB C 1.231 -10.435 8.317 1.00 . A A . 256 THR CB 1 1
17 21749 1 1 89 THR CG2 C 0.700 -9.686 7.071 1.00 . A A . 256 THR CG2 1 1
17 21750 1 1 89 THR H H 3.299 -9.176 6.893 1.00 . A A . 256 THR H 1 1
17 21751 1 1 89 THR HA H 3.125 -10.877 9.305 1.00 . A A . 256 THR HA 1 1
17 21752 1 1 89 THR HB H 1.008 -9.823 9.188 1.00 . A A . 256 THR HB 1 1
17 21753 1 1 89 THR HG1 H 0.604 -12.170 7.648 1.00 . A A . 256 THR HG1 1 1
17 21754 1 1 89 THR HG21 H 0.896 -10.274 6.183 1.00 . A A . 256 THR HG21 1 1
17 21755 1 1 89 THR HG22 H 1.195 -8.726 6.984 1.00 . A A . 256 THR HG22 1 1
17 21756 1 1 89 THR HG23 H -0.367 -9.535 7.163 1.00 . A A . 256 THR HG23 1 1
17 21757 1 1 89 THR N N 3.446 -9.438 7.823 1.00 . A A . 256 THR N 1 1
17 21758 1 1 89 THR O O 4.445 -12.216 7.471 1.00 . A A . 256 THR O 1 1
17 21759 1 1 89 THR OXT O 2.476 -12.360 6.548 1.00 . A A . 256 THR OXT 1 1
17 21760 1 1 89 THR OG1 O 0.530 -11.673 8.471 1.00 . A A . 256 THR OG1 1 1
18 21761 1 1 1 MET C C 3.880 5.132 -12.494 1.00 . A A . 168 MET C 1 1
18 21762 1 1 1 MET CA C 3.218 5.699 -11.224 1.00 . A A . 168 MET CA 1 1
18 21763 1 1 1 MET CB C 4.308 5.888 -10.126 1.00 . A A . 168 MET CB 1 1
18 21764 1 1 1 MET CE C 6.755 3.184 -8.052 1.00 . A A . 168 MET CE 1 1
18 21765 1 1 1 MET CG C 4.988 4.581 -9.678 1.00 . A A . 168 MET CG 1 1
18 21766 1 1 1 MET H1 H 2.485 3.878 -10.500 1.00 . A A . 168 MET H1 1 1
18 21767 1 1 1 MET H2 H 1.387 4.728 -11.468 1.00 . A A . 168 MET H2 1 1
18 21768 1 1 1 MET H3 H 1.686 5.238 -9.887 1.00 . A A . 168 MET H3 1 1
18 21769 1 1 1 MET HA H 2.784 6.664 -11.462 1.00 . A A . 168 MET HA 1 1
18 21770 1 1 1 MET HB2 H 5.073 6.559 -10.498 1.00 . A A . 168 MET HB2 1 1
18 21771 1 1 1 MET HB3 H 3.853 6.346 -9.251 1.00 . A A . 168 MET HB3 1 1
18 21772 1 1 1 MET HE1 H 6.862 2.480 -8.866 1.00 . A A . 168 MET HE1 1 1
18 21773 1 1 1 MET HE2 H 5.916 2.892 -7.432 1.00 . A A . 168 MET HE2 1 1
18 21774 1 1 1 MET HE3 H 7.655 3.184 -7.460 1.00 . A A . 168 MET HE3 1 1
18 21775 1 1 1 MET HG2 H 4.292 4.018 -9.076 1.00 . A A . 168 MET HG2 1 1
18 21776 1 1 1 MET HG3 H 5.244 3.999 -10.554 1.00 . A A . 168 MET HG3 1 1
18 21777 1 1 1 MET N N 2.118 4.824 -10.736 1.00 . A A . 168 MET N 1 1
18 21778 1 1 1 MET O O 4.411 5.891 -13.307 1.00 . A A . 168 MET O 1 1
18 21779 1 1 1 MET SD S 6.485 4.837 -8.705 1.00 . A A . 168 MET SD 1 1
18 21780 1 1 2 GLU C C 4.062 1.742 -13.959 1.00 . A A . 169 GLU C 1 1
18 21781 1 1 2 GLU CA C 4.734 3.080 -13.572 1.00 . A A . 169 GLU CA 1 1
18 21782 1 1 2 GLU CB C 6.102 2.879 -12.819 1.00 . A A . 169 GLU CB 1 1
18 21783 1 1 2 GLU CD C 8.643 2.529 -12.889 1.00 . A A . 169 GLU CD 1 1
18 21784 1 1 2 GLU CG C 7.354 2.708 -13.710 1.00 . A A . 169 GLU CG 1 1
18 21785 1 1 2 GLU H H 3.168 3.279 -12.156 1.00 . A A . 169 GLU H 1 1
18 21786 1 1 2 GLU HA H 4.886 3.676 -14.466 1.00 . A A . 169 GLU HA 1 1
18 21787 1 1 2 GLU HB2 H 6.268 3.746 -12.186 1.00 . A A . 169 GLU HB2 1 1
18 21788 1 1 2 GLU HB3 H 6.021 2.008 -12.177 1.00 . A A . 169 GLU HB3 1 1
18 21789 1 1 2 GLU HG2 H 7.219 1.841 -14.347 1.00 . A A . 169 GLU HG2 1 1
18 21790 1 1 2 GLU HG3 H 7.450 3.586 -14.342 1.00 . A A . 169 GLU HG3 1 1
18 21791 1 1 2 GLU N N 3.834 3.800 -12.656 1.00 . A A . 169 GLU N 1 1
18 21792 1 1 2 GLU O O 2.826 1.645 -13.937 1.00 . A A . 169 GLU O 1 1
18 21793 1 1 2 GLU OE1 O 8.837 1.437 -12.311 1.00 . A A . 169 GLU OE1 1 1
18 21794 1 1 2 GLU OE2 O 9.466 3.479 -12.815 1.00 . A A . 169 GLU OE2 1 1
18 21795 1 1 3 THR C C 3.788 -1.181 -13.128 1.00 . A A . 170 THR C 1 1
18 21796 1 1 3 THR CA C 4.394 -0.669 -14.468 1.00 . A A . 170 THR CA 1 1
18 21797 1 1 3 THR CB C 5.554 -1.606 -14.961 1.00 . A A . 170 THR CB 1 1
18 21798 1 1 3 THR CG2 C 6.720 -1.663 -13.959 1.00 . A A . 170 THR CG2 1 1
18 21799 1 1 3 THR H H 5.793 0.920 -14.558 1.00 . A A . 170 THR H 1 1
18 21800 1 1 3 THR HA H 3.612 -0.673 -15.220 1.00 . A A . 170 THR HA 1 1
18 21801 1 1 3 THR HB H 5.934 -1.205 -15.899 1.00 . A A . 170 THR HB 1 1
18 21802 1 1 3 THR HG1 H 4.427 -3.183 -14.540 1.00 . A A . 170 THR HG1 1 1
18 21803 1 1 3 THR HG21 H 7.516 -2.280 -14.361 1.00 . A A . 170 THR HG21 1 1
18 21804 1 1 3 THR HG22 H 6.379 -2.085 -13.025 1.00 . A A . 170 THR HG22 1 1
18 21805 1 1 3 THR HG23 H 7.103 -0.665 -13.783 1.00 . A A . 170 THR HG23 1 1
18 21806 1 1 3 THR N N 4.866 0.725 -14.332 1.00 . A A . 170 THR N 1 1
18 21807 1 1 3 THR O O 2.960 -2.095 -13.129 1.00 . A A . 170 THR O 1 1
18 21808 1 1 3 THR OG1 O 5.071 -2.940 -15.215 1.00 . A A . 170 THR OG1 1 1
18 21809 1 1 4 ALA C C 2.348 0.164 -10.584 1.00 . A A . 171 ALA C 1 1
18 21810 1 1 4 ALA CA C 3.586 -0.756 -10.682 1.00 . A A . 171 ALA CA 1 1
18 21811 1 1 4 ALA CB C 4.587 -0.438 -9.558 1.00 . A A . 171 ALA CB 1 1
18 21812 1 1 4 ALA H H 5.012 0.003 -12.055 1.00 . A A . 171 ALA H 1 1
18 21813 1 1 4 ALA HA H 3.280 -1.798 -10.581 1.00 . A A . 171 ALA HA 1 1
18 21814 1 1 4 ALA HB1 H 5.441 -1.097 -9.635 1.00 . A A . 171 ALA HB1 1 1
18 21815 1 1 4 ALA HB2 H 4.116 -0.577 -8.592 1.00 . A A . 171 ALA HB2 1 1
18 21816 1 1 4 ALA HB3 H 4.921 0.589 -9.648 1.00 . A A . 171 ALA HB3 1 1
18 21817 1 1 4 ALA N N 4.227 -0.581 -11.997 1.00 . A A . 171 ALA N 1 1
18 21818 1 1 4 ALA O O 2.449 1.379 -10.848 1.00 . A A . 171 ALA O 1 1
18 21819 1 1 5 THR C C -0.100 1.331 -8.939 1.00 . A A . 172 THR C 1 1
18 21820 1 1 5 THR CA C -0.104 0.281 -10.084 1.00 . A A . 172 THR CA 1 1
18 21821 1 1 5 THR CB C -1.244 -0.776 -9.862 1.00 . A A . 172 THR CB 1 1
18 21822 1 1 5 THR CG2 C -2.657 -0.172 -9.911 1.00 . A A . 172 THR CG2 1 1
18 21823 1 1 5 THR H H 1.223 -1.381 -9.972 1.00 . A A . 172 THR H 1 1
18 21824 1 1 5 THR HA H -0.295 0.789 -11.022 1.00 . A A . 172 THR HA 1 1
18 21825 1 1 5 THR HB H -1.098 -1.248 -8.894 1.00 . A A . 172 THR HB 1 1
18 21826 1 1 5 THR HG1 H -1.332 -1.386 -11.737 1.00 . A A . 172 THR HG1 1 1
18 21827 1 1 5 THR HG21 H -2.823 0.299 -10.871 1.00 . A A . 172 THR HG21 1 1
18 21828 1 1 5 THR HG22 H -2.766 0.566 -9.126 1.00 . A A . 172 THR HG22 1 1
18 21829 1 1 5 THR HG23 H -3.395 -0.953 -9.767 1.00 . A A . 172 THR HG23 1 1
18 21830 1 1 5 THR N N 1.199 -0.423 -10.196 1.00 . A A . 172 THR N 1 1
18 21831 1 1 5 THR O O -0.945 2.236 -8.899 1.00 . A A . 172 THR O 1 1
18 21832 1 1 5 THR OG1 O -1.155 -1.787 -10.877 1.00 . A A . 172 THR OG1 1 1
18 21833 1 1 6 ALA C C 1.737 3.400 -7.256 1.00 . A A . 173 ALA C 1 1
18 21834 1 1 6 ALA CA C 1.020 2.103 -6.867 1.00 . A A . 173 ALA CA 1 1
18 21835 1 1 6 ALA CB C 1.777 1.387 -5.745 1.00 . A A . 173 ALA CB 1 1
18 21836 1 1 6 ALA H H 1.490 0.451 -8.104 1.00 . A A . 173 ALA H 1 1
18 21837 1 1 6 ALA HA H 0.030 2.352 -6.493 1.00 . A A . 173 ALA HA 1 1
18 21838 1 1 6 ALA HB1 H 1.819 2.018 -4.866 1.00 . A A . 173 ALA HB1 1 1
18 21839 1 1 6 ALA HB2 H 2.783 1.151 -6.069 1.00 . A A . 173 ALA HB2 1 1
18 21840 1 1 6 ALA HB3 H 1.262 0.467 -5.495 1.00 . A A . 173 ALA HB3 1 1
18 21841 1 1 6 ALA N N 0.861 1.194 -8.013 1.00 . A A . 173 ALA N 1 1
18 21842 1 1 6 ALA O O 2.433 3.452 -8.273 1.00 . A A . 173 ALA O 1 1
18 21843 1 1 7 GLY C C 3.602 5.559 -5.805 1.00 . A A . 174 GLY C 1 1
18 21844 1 1 7 GLY CA C 2.268 5.686 -6.514 1.00 . A A . 174 GLY CA 1 1
18 21845 1 1 7 GLY H H 0.835 4.352 -5.749 1.00 . A A . 174 GLY H 1 1
18 21846 1 1 7 GLY HA2 H 2.428 5.961 -7.545 1.00 . A A . 174 GLY HA2 1 1
18 21847 1 1 7 GLY HA3 H 1.690 6.461 -6.035 1.00 . A A . 174 GLY HA3 1 1
18 21848 1 1 7 GLY N N 1.525 4.441 -6.432 1.00 . A A . 174 GLY N 1 1
18 21849 1 1 7 GLY O O 4.622 5.271 -6.430 1.00 . A A . 174 GLY O 1 1
18 21850 1 1 8 GLU C C 4.383 5.322 -2.171 1.00 . A A . 175 GLU C 1 1
18 21851 1 1 8 GLU CA C 4.765 5.641 -3.625 1.00 . A A . 175 GLU CA 1 1
18 21852 1 1 8 GLU CB C 5.555 6.978 -3.711 1.00 . A A . 175 GLU CB 1 1
18 21853 1 1 8 GLU CD C 5.482 9.541 -3.567 1.00 . A A . 175 GLU CD 1 1
18 21854 1 1 8 GLU CG C 4.769 8.216 -3.255 1.00 . A A . 175 GLU CG 1 1
18 21855 1 1 8 GLU H H 2.720 5.946 -4.064 1.00 . A A . 175 GLU H 1 1
18 21856 1 1 8 GLU HA H 5.391 4.835 -3.995 1.00 . A A . 175 GLU HA 1 1
18 21857 1 1 8 GLU HB2 H 6.448 6.900 -3.109 1.00 . A A . 175 GLU HB2 1 1
18 21858 1 1 8 GLU HB3 H 5.849 7.132 -4.742 1.00 . A A . 175 GLU HB3 1 1
18 21859 1 1 8 GLU HG2 H 3.809 8.214 -3.756 1.00 . A A . 175 GLU HG2 1 1
18 21860 1 1 8 GLU HG3 H 4.598 8.149 -2.183 1.00 . A A . 175 GLU HG3 1 1
18 21861 1 1 8 GLU N N 3.572 5.728 -4.480 1.00 . A A . 175 GLU N 1 1
18 21862 1 1 8 GLU O O 3.197 5.312 -1.809 1.00 . A A . 175 GLU O 1 1
18 21863 1 1 8 GLU OE1 O 6.185 10.072 -2.689 1.00 . A A . 175 GLU OE1 1 1
18 21864 1 1 8 GLU OE2 O 5.334 10.058 -4.702 1.00 . A A . 175 GLU OE2 1 1
18 21865 1 1 9 TRP C C 5.035 6.262 0.687 1.00 . A A . 176 TRP C 1 1
18 21866 1 1 9 TRP CA C 5.296 4.878 0.092 1.00 . A A . 176 TRP CA 1 1
18 21867 1 1 9 TRP CB C 6.598 4.225 0.681 1.00 . A A . 176 TRP CB 1 1
18 21868 1 1 9 TRP CD1 C 7.182 2.478 -1.090 1.00 . A A . 176 TRP CD1 1 1
18 21869 1 1 9 TRP CD2 C 6.704 1.608 0.903 1.00 . A A . 176 TRP CD2 1 1
18 21870 1 1 9 TRP CE2 C 6.912 0.558 -0.002 1.00 . A A . 176 TRP CE2 1 1
18 21871 1 1 9 TRP CE3 C 6.408 1.298 2.226 1.00 . A A . 176 TRP CE3 1 1
18 21872 1 1 9 TRP CG C 6.823 2.827 0.172 1.00 . A A . 176 TRP CG 1 1
18 21873 1 1 9 TRP CH2 C 6.558 -1.051 1.667 1.00 . A A . 176 TRP CH2 1 1
18 21874 1 1 9 TRP CZ2 C 6.833 -0.774 0.372 1.00 . A A . 176 TRP CZ2 1 1
18 21875 1 1 9 TRP CZ3 C 6.352 -0.027 2.592 1.00 . A A . 176 TRP CZ3 1 1
18 21876 1 1 9 TRP H H 6.304 4.916 -1.768 1.00 . A A . 176 TRP H 1 1
18 21877 1 1 9 TRP HA H 4.444 4.231 0.298 1.00 . A A . 176 TRP HA 1 1
18 21878 1 1 9 TRP HB2 H 7.462 4.822 0.408 1.00 . A A . 176 TRP HB2 1 1
18 21879 1 1 9 TRP HB3 H 6.528 4.185 1.763 1.00 . A A . 176 TRP HB3 1 1
18 21880 1 1 9 TRP HD1 H 7.382 3.198 -1.869 1.00 . A A . 176 TRP HD1 1 1
18 21881 1 1 9 TRP HE1 H 7.368 0.607 -2.044 1.00 . A A . 176 TRP HE1 1 1
18 21882 1 1 9 TRP HE3 H 6.247 2.073 2.964 1.00 . A A . 176 TRP HE3 1 1
18 21883 1 1 9 TRP HH2 H 6.501 -2.079 2.009 1.00 . A A . 176 TRP HH2 1 1
18 21884 1 1 9 TRP HZ2 H 6.983 -1.568 -0.338 1.00 . A A . 176 TRP HZ2 1 1
18 21885 1 1 9 TRP HZ3 H 6.138 -0.290 3.622 1.00 . A A . 176 TRP HZ3 1 1
18 21886 1 1 9 TRP N N 5.417 5.030 -1.364 1.00 . A A . 176 TRP N 1 1
18 21887 1 1 9 TRP NE1 N 7.182 1.109 -1.221 1.00 . A A . 176 TRP NE1 1 1
18 21888 1 1 9 TRP O O 3.966 6.545 1.231 1.00 . A A . 176 TRP O 1 1
18 21889 1 1 10 GLN C C 7.179 9.254 0.246 1.00 . A A . 177 GLN C 1 1
18 21890 1 1 10 GLN CA C 6.031 8.513 0.949 1.00 . A A . 177 GLN CA 1 1
18 21891 1 1 10 GLN CB C 6.191 8.602 2.503 1.00 . A A . 177 GLN CB 1 1
18 21892 1 1 10 GLN CD C 7.333 6.412 3.388 1.00 . A A . 177 GLN CD 1 1
18 21893 1 1 10 GLN CG C 7.454 7.917 3.111 1.00 . A A . 177 GLN CG 1 1
18 21894 1 1 10 GLN H H 6.813 6.806 -0.001 1.00 . A A . 177 GLN H 1 1
18 21895 1 1 10 GLN HA H 5.090 8.973 0.655 1.00 . A A . 177 GLN HA 1 1
18 21896 1 1 10 GLN HB2 H 6.212 9.653 2.785 1.00 . A A . 177 GLN HB2 1 1
18 21897 1 1 10 GLN HB3 H 5.316 8.157 2.958 1.00 . A A . 177 GLN HB3 1 1
18 21898 1 1 10 GLN HE21 H 5.379 6.548 3.747 1.00 . A A . 177 GLN HE21 1 1
18 21899 1 1 10 GLN HE22 H 6.061 4.970 3.865 1.00 . A A . 177 GLN HE22 1 1
18 21900 1 1 10 GLN HG2 H 8.277 8.047 2.421 1.00 . A A . 177 GLN HG2 1 1
18 21901 1 1 10 GLN HG3 H 7.705 8.410 4.044 1.00 . A A . 177 GLN HG3 1 1
18 21902 1 1 10 GLN N N 6.028 7.124 0.493 1.00 . A A . 177 GLN N 1 1
18 21903 1 1 10 GLN NE2 N 6.138 5.928 3.701 1.00 . A A . 177 GLN NE2 1 1
18 21904 1 1 10 GLN O O 7.961 8.636 -0.501 1.00 . A A . 177 GLN O 1 1
18 21905 1 1 10 GLN OE1 O 8.326 5.685 3.349 1.00 . A A . 177 GLN OE1 1 1
18 21906 1 1 11 GLY C C 9.574 10.969 1.075 1.00 . A A . 178 GLY C 1 1
18 21907 1 1 11 GLY CA C 8.462 11.339 0.103 1.00 . A A . 178 GLY CA 1 1
18 21908 1 1 11 GLY H H 6.484 11.050 0.813 1.00 . A A . 178 GLY H 1 1
18 21909 1 1 11 GLY HA2 H 8.766 11.124 -0.917 1.00 . A A . 178 GLY HA2 1 1
18 21910 1 1 11 GLY HA3 H 8.249 12.393 0.188 1.00 . A A . 178 GLY HA3 1 1
18 21911 1 1 11 GLY N N 7.257 10.581 0.439 1.00 . A A . 178 GLY N 1 1
18 21912 1 1 11 GLY O O 9.911 11.746 1.961 1.00 . A A . 178 GLY O 1 1
18 21913 1 1 12 LYS C C 12.183 9.735 2.281 1.00 . A A . 179 LYS C 1 1
18 21914 1 1 12 LYS CA C 10.872 9.005 1.890 1.00 . A A . 179 LYS CA 1 1
18 21915 1 1 12 LYS CB C 11.098 7.549 1.324 1.00 . A A . 179 LYS CB 1 1
18 21916 1 1 12 LYS CD C 12.879 6.515 2.928 1.00 . A A . 179 LYS CD 1 1
18 21917 1 1 12 LYS CE C 13.968 6.379 1.852 1.00 . A A . 179 LYS CE 1 1
18 21918 1 1 12 LYS CG C 11.446 6.443 2.357 1.00 . A A . 179 LYS CG 1 1
18 21919 1 1 12 LYS H H 10.048 9.369 -0.017 1.00 . A A . 179 LYS H 1 1
18 21920 1 1 12 LYS HA H 10.229 8.933 2.763 1.00 . A A . 179 LYS HA 1 1
18 21921 1 1 12 LYS HB2 H 10.178 7.234 0.822 1.00 . A A . 179 LYS HB2 1 1
18 21922 1 1 12 LYS HB3 H 11.884 7.579 0.575 1.00 . A A . 179 LYS HB3 1 1
18 21923 1 1 12 LYS HD2 H 13.007 7.461 3.437 1.00 . A A . 179 LYS HD2 1 1
18 21924 1 1 12 LYS HD3 H 13.005 5.714 3.649 1.00 . A A . 179 LYS HD3 1 1
18 21925 1 1 12 LYS HE2 H 13.918 5.388 1.421 1.00 . A A . 179 LYS HE2 1 1
18 21926 1 1 12 LYS HE3 H 13.799 7.118 1.078 1.00 . A A . 179 LYS HE3 1 1
18 21927 1 1 12 LYS HG2 H 10.746 6.515 3.185 1.00 . A A . 179 LYS HG2 1 1
18 21928 1 1 12 LYS HG3 H 11.312 5.477 1.882 1.00 . A A . 179 LYS HG3 1 1
18 21929 1 1 12 LYS HZ1 H 15.369 7.509 2.906 1.00 . A A . 179 LYS HZ1 1 1
18 21930 1 1 12 LYS HZ2 H 16.044 6.570 1.676 1.00 . A A . 179 LYS HZ2 1 1
18 21931 1 1 12 LYS HZ3 H 15.544 5.841 3.119 1.00 . A A . 179 LYS HZ3 1 1
18 21932 1 1 12 LYS N N 10.133 9.765 0.874 1.00 . A A . 179 LYS N 1 1
18 21933 1 1 12 LYS NZ N 15.323 6.588 2.426 1.00 . A A . 179 LYS NZ 1 1
18 21934 1 1 12 LYS O O 13.128 9.809 1.488 1.00 . A A . 179 LYS O 1 1
18 21935 1 1 13 GLY C C 13.232 11.356 5.517 1.00 . A A . 180 GLY C 1 1
18 21936 1 1 13 GLY CA C 13.362 11.020 4.028 1.00 . A A . 180 GLY CA 1 1
18 21937 1 1 13 GLY H H 11.387 10.252 4.056 1.00 . A A . 180 GLY H 1 1
18 21938 1 1 13 GLY HA2 H 14.247 10.399 3.891 1.00 . A A . 180 GLY HA2 1 1
18 21939 1 1 13 GLY HA3 H 13.495 11.932 3.467 1.00 . A A . 180 GLY HA3 1 1
18 21940 1 1 13 GLY N N 12.196 10.309 3.503 1.00 . A A . 180 GLY N 1 1
18 21941 1 1 13 GLY O O 13.161 10.447 6.355 1.00 . A A . 180 GLY O 1 1
18 21942 1 1 14 SER C C 11.727 13.121 7.821 1.00 . A A . 181 SER C 1 1
18 21943 1 1 14 SER CA C 13.154 13.149 7.237 1.00 . A A . 181 SER CA 1 1
18 21944 1 1 14 SER CB C 13.710 14.587 7.291 1.00 . A A . 181 SER CB 1 1
18 21945 1 1 14 SER H H 13.152 13.316 5.115 1.00 . A A . 181 SER H 1 1
18 21946 1 1 14 SER HA H 13.793 12.505 7.835 1.00 . A A . 181 SER HA 1 1
18 21947 1 1 14 SER HB2 H 13.060 15.255 6.738 1.00 . A A . 181 SER HB2 1 1
18 21948 1 1 14 SER HB3 H 13.768 14.916 8.324 1.00 . A A . 181 SER HB3 1 1
18 21949 1 1 14 SER HG H 14.955 14.999 5.822 1.00 . A A . 181 SER HG 1 1
18 21950 1 1 14 SER N N 13.182 12.658 5.840 1.00 . A A . 181 SER N 1 1
18 21951 1 1 14 SER O O 11.544 12.920 9.030 1.00 . A A . 181 SER O 1 1
18 21952 1 1 14 SER OG O 15.012 14.662 6.725 1.00 . A A . 181 SER OG 1 1
18 21953 1 1 15 GLY C C 8.759 12.160 7.898 1.00 . A A . 182 GLY C 1 1
18 21954 1 1 15 GLY CA C 9.332 13.451 7.317 1.00 . A A . 182 GLY CA 1 1
18 21955 1 1 15 GLY H H 10.975 13.442 5.995 1.00 . A A . 182 GLY H 1 1
18 21956 1 1 15 GLY HA2 H 9.221 14.251 8.038 1.00 . A A . 182 GLY HA2 1 1
18 21957 1 1 15 GLY HA3 H 8.765 13.711 6.433 1.00 . A A . 182 GLY HA3 1 1
18 21958 1 1 15 GLY N N 10.738 13.348 6.939 1.00 . A A . 182 GLY N 1 1
18 21959 1 1 15 GLY O O 8.816 11.106 7.251 1.00 . A A . 182 GLY O 1 1
18 21960 1 1 16 GLY C C 6.298 11.400 10.469 1.00 . A A . 183 GLY C 1 1
18 21961 1 1 16 GLY CA C 7.645 11.093 9.834 1.00 . A A . 183 GLY CA 1 1
18 21962 1 1 16 GLY H H 8.199 13.127 9.562 1.00 . A A . 183 GLY H 1 1
18 21963 1 1 16 GLY HA2 H 7.513 10.262 9.147 1.00 . A A . 183 GLY HA2 1 1
18 21964 1 1 16 GLY HA3 H 8.335 10.794 10.611 1.00 . A A . 183 GLY HA3 1 1
18 21965 1 1 16 GLY N N 8.215 12.248 9.125 1.00 . A A . 183 GLY N 1 1
18 21966 1 1 16 GLY O O 5.931 10.802 11.487 1.00 . A A . 183 GLY O 1 1
18 21967 1 1 17 SER C C 3.190 11.740 9.570 1.00 . A A . 184 SER C 1 1
18 21968 1 1 17 SER CA C 4.187 12.680 10.265 1.00 . A A . 184 SER CA 1 1
18 21969 1 1 17 SER CB C 3.859 14.152 9.914 1.00 . A A . 184 SER CB 1 1
18 21970 1 1 17 SER H H 5.958 12.835 9.105 1.00 . A A . 184 SER H 1 1
18 21971 1 1 17 SER HA H 4.108 12.548 11.343 1.00 . A A . 184 SER HA 1 1
18 21972 1 1 17 SER HB2 H 3.981 14.314 8.849 1.00 . A A . 184 SER HB2 1 1
18 21973 1 1 17 SER HB3 H 2.839 14.377 10.195 1.00 . A A . 184 SER HB3 1 1
18 21974 1 1 17 SER HG H 4.610 14.906 11.556 1.00 . A A . 184 SER HG 1 1
18 21975 1 1 17 SER N N 5.563 12.345 9.859 1.00 . A A . 184 SER N 1 1
18 21976 1 1 17 SER O O 3.355 11.439 8.383 1.00 . A A . 184 SER O 1 1
18 21977 1 1 17 SER OG O 4.713 15.042 10.603 1.00 . A A . 184 SER OG 1 1
18 21978 1 1 18 GLY C C -0.074 11.372 9.298 1.00 . A A . 185 GLY C 1 1
18 21979 1 1 18 GLY CA C 1.080 10.484 9.754 1.00 . A A . 185 GLY CA 1 1
18 21980 1 1 18 GLY H H 2.170 11.478 11.284 1.00 . A A . 185 GLY H 1 1
18 21981 1 1 18 GLY HA2 H 1.436 9.899 8.909 1.00 . A A . 185 GLY HA2 1 1
18 21982 1 1 18 GLY HA3 H 0.724 9.807 10.518 1.00 . A A . 185 GLY HA3 1 1
18 21983 1 1 18 GLY N N 2.176 11.274 10.321 1.00 . A A . 185 GLY N 1 1
18 21984 1 1 18 GLY O O 0.140 12.520 8.886 1.00 . A A . 185 GLY O 1 1
18 21985 1 1 19 GLY C C -3.760 10.863 9.524 1.00 . A A . 186 GLY C 1 1
18 21986 1 1 19 GLY CA C -2.505 11.586 9.055 1.00 . A A . 186 GLY CA 1 1
18 21987 1 1 19 GLY H H -1.379 9.914 9.685 1.00 . A A . 186 GLY H 1 1
18 21988 1 1 19 GLY HA2 H -2.460 12.564 9.524 1.00 . A A . 186 GLY HA2 1 1
18 21989 1 1 19 GLY HA3 H -2.560 11.715 7.981 1.00 . A A . 186 GLY HA3 1 1
18 21990 1 1 19 GLY N N -1.296 10.841 9.386 1.00 . A A . 186 GLY N 1 1
18 21991 1 1 19 GLY O O -3.787 9.622 9.574 1.00 . A A . 186 GLY O 1 1
18 21992 1 1 20 SER C C -6.847 10.553 9.065 1.00 . A A . 187 SER C 1 1
18 21993 1 1 20 SER CA C -6.100 11.148 10.279 1.00 . A A . 187 SER CA 1 1
18 21994 1 1 20 SER CB C -6.919 12.301 10.909 1.00 . A A . 187 SER CB 1 1
18 21995 1 1 20 SER H H -4.648 12.618 9.859 1.00 . A A . 187 SER H 1 1
18 21996 1 1 20 SER HA H -5.950 10.373 11.027 1.00 . A A . 187 SER HA 1 1
18 21997 1 1 20 SER HB2 H -6.373 12.714 11.745 1.00 . A A . 187 SER HB2 1 1
18 21998 1 1 20 SER HB3 H -7.075 13.080 10.169 1.00 . A A . 187 SER HB3 1 1
18 21999 1 1 20 SER HG H -8.081 11.024 11.842 1.00 . A A . 187 SER HG 1 1
18 22000 1 1 20 SER N N -4.785 11.650 9.873 1.00 . A A . 187 SER N 1 1
18 22001 1 1 20 SER O O -7.401 9.454 9.139 1.00 . A A . 187 SER O 1 1
18 22002 1 1 20 SER OG O -8.184 11.865 11.379 1.00 . A A . 187 SER OG 1 1
18 22003 1 1 21 GLY C C -8.927 11.712 6.713 1.00 . A A . 188 GLY C 1 1
18 22004 1 1 21 GLY CA C -7.623 10.923 6.762 1.00 . A A . 188 GLY CA 1 1
18 22005 1 1 21 GLY H H -6.264 12.083 7.907 1.00 . A A . 188 GLY H 1 1
18 22006 1 1 21 GLY HA2 H -7.046 11.146 5.875 1.00 . A A . 188 GLY HA2 1 1
18 22007 1 1 21 GLY HA3 H -7.850 9.862 6.772 1.00 . A A . 188 GLY HA3 1 1
18 22008 1 1 21 GLY N N -6.826 11.282 7.939 1.00 . A A . 188 GLY N 1 1
18 22009 1 1 21 GLY O O -9.062 12.737 7.393 1.00 . A A . 188 GLY O 1 1
18 22010 1 1 22 GLY C C -12.197 10.986 5.099 1.00 . A A . 189 GLY C 1 1
18 22011 1 1 22 GLY CA C -11.148 11.922 5.681 1.00 . A A . 189 GLY CA 1 1
18 22012 1 1 22 GLY H H -9.708 10.390 5.432 1.00 . A A . 189 GLY H 1 1
18 22013 1 1 22 GLY HA2 H -11.519 12.321 6.619 1.00 . A A . 189 GLY HA2 1 1
18 22014 1 1 22 GLY HA3 H -10.986 12.740 4.988 1.00 . A A . 189 GLY HA3 1 1
18 22015 1 1 22 GLY N N -9.874 11.237 5.901 1.00 . A A . 189 GLY N 1 1
18 22016 1 1 22 GLY O O -12.051 9.760 5.189 1.00 . A A . 189 GLY O 1 1
18 22017 1 1 23 SER C C -13.849 10.142 2.579 1.00 . A A . 190 SER C 1 1
18 22018 1 1 23 SER CA C -14.342 10.787 3.887 1.00 . A A . 190 SER CA 1 1
18 22019 1 1 23 SER CB C -15.562 11.702 3.623 1.00 . A A . 190 SER CB 1 1
18 22020 1 1 23 SER H H -13.317 12.539 4.519 1.00 . A A . 190 SER H 1 1
18 22021 1 1 23 SER HA H -14.641 10.002 4.578 1.00 . A A . 190 SER HA 1 1
18 22022 1 1 23 SER HB2 H -15.267 12.531 2.990 1.00 . A A . 190 SER HB2 1 1
18 22023 1 1 23 SER HB3 H -16.343 11.136 3.126 1.00 . A A . 190 SER HB3 1 1
18 22024 1 1 23 SER HG H -15.360 12.553 5.381 1.00 . A A . 190 SER HG 1 1
18 22025 1 1 23 SER N N -13.259 11.559 4.522 1.00 . A A . 190 SER N 1 1
18 22026 1 1 23 SER O O -14.017 8.933 2.368 1.00 . A A . 190 SER O 1 1
18 22027 1 1 23 SER OG O -16.085 12.226 4.836 1.00 . A A . 190 SER OG 1 1
18 22028 1 1 24 GLN C C -11.407 9.761 0.632 1.00 . A A . 191 GLN C 1 1
18 22029 1 1 24 GLN CA C -12.705 10.543 0.412 1.00 . A A . 191 GLN CA 1 1
18 22030 1 1 24 GLN CB C -12.437 11.782 -0.484 1.00 . A A . 191 GLN CB 1 1
18 22031 1 1 24 GLN CD C -13.399 13.896 -1.600 1.00 . A A . 191 GLN CD 1 1
18 22032 1 1 24 GLN CG C -13.664 12.678 -0.718 1.00 . A A . 191 GLN CG 1 1
18 22033 1 1 24 GLN H H -13.129 11.908 1.973 1.00 . A A . 191 GLN H 1 1
18 22034 1 1 24 GLN HA H -13.439 9.900 -0.073 1.00 . A A . 191 GLN HA 1 1
18 22035 1 1 24 GLN HB2 H -11.662 12.386 -0.021 1.00 . A A . 191 GLN HB2 1 1
18 22036 1 1 24 GLN HB3 H -12.073 11.443 -1.449 1.00 . A A . 191 GLN HB3 1 1
18 22037 1 1 24 GLN HE21 H -12.106 12.883 -2.726 1.00 . A A . 191 GLN HE21 1 1
18 22038 1 1 24 GLN HE22 H -12.375 14.522 -3.181 1.00 . A A . 191 GLN HE22 1 1
18 22039 1 1 24 GLN HG2 H -14.443 12.089 -1.186 1.00 . A A . 191 GLN HG2 1 1
18 22040 1 1 24 GLN HG3 H -14.016 13.020 0.245 1.00 . A A . 191 GLN HG3 1 1
18 22041 1 1 24 GLN N N -13.239 10.971 1.714 1.00 . A A . 191 GLN N 1 1
18 22042 1 1 24 GLN NE2 N -12.535 13.754 -2.596 1.00 . A A . 191 GLN NE2 1 1
18 22043 1 1 24 GLN O O -11.313 8.577 0.323 1.00 . A A . 191 GLN O 1 1
18 22044 1 1 24 GLN OE1 O -14.020 14.946 -1.423 1.00 . A A . 191 GLN OE1 1 1
18 22045 1 1 25 ASP C C -9.165 8.962 2.697 1.00 . A A . 192 ASP C 1 1
18 22046 1 1 25 ASP CA C -9.091 9.906 1.489 1.00 . A A . 192 ASP CA 1 1
18 22047 1 1 25 ASP CB C -8.055 11.049 1.693 1.00 . A A . 192 ASP CB 1 1
18 22048 1 1 25 ASP CG C -8.497 12.137 2.678 1.00 . A A . 192 ASP CG 1 1
18 22049 1 1 25 ASP H H -10.594 11.390 1.441 1.00 . A A . 192 ASP H 1 1
18 22050 1 1 25 ASP HA H -8.787 9.323 0.617 1.00 . A A . 192 ASP HA 1 1
18 22051 1 1 25 ASP HB2 H -7.120 10.619 2.037 1.00 . A A . 192 ASP HB2 1 1
18 22052 1 1 25 ASP HB3 H -7.870 11.521 0.729 1.00 . A A . 192 ASP HB3 1 1
18 22053 1 1 25 ASP N N -10.418 10.460 1.193 1.00 . A A . 192 ASP N 1 1
18 22054 1 1 25 ASP O O -9.669 9.330 3.751 1.00 . A A . 192 ASP O 1 1
18 22055 1 1 25 ASP OD1 O -7.910 12.256 3.764 1.00 . A A . 192 ASP OD1 1 1
18 22056 1 1 25 ASP OD2 O -9.431 12.904 2.342 1.00 . A A . 192 ASP OD2 1 1
18 22057 1 1 26 LEU C C -7.705 6.135 4.200 1.00 . A A . 193 LEU C 1 1
18 22058 1 1 26 LEU CA C -8.949 6.604 3.438 1.00 . A A . 193 LEU CA 1 1
18 22059 1 1 26 LEU CB C -9.528 5.414 2.623 1.00 . A A . 193 LEU CB 1 1
18 22060 1 1 26 LEU CD1 C -11.292 4.450 1.047 1.00 . A A . 193 LEU CD1 1 1
18 22061 1 1 26 LEU CD2 C -11.963 6.201 2.780 1.00 . A A . 193 LEU CD2 1 1
18 22062 1 1 26 LEU CG C -10.847 5.693 1.840 1.00 . A A . 193 LEU CG 1 1
18 22063 1 1 26 LEU H H -8.071 7.566 1.756 1.00 . A A . 193 LEU H 1 1
18 22064 1 1 26 LEU HA H -9.698 6.922 4.162 1.00 . A A . 193 LEU HA 1 1
18 22065 1 1 26 LEU HB2 H -8.773 5.096 1.907 1.00 . A A . 193 LEU HB2 1 1
18 22066 1 1 26 LEU HB3 H -9.713 4.585 3.301 1.00 . A A . 193 LEU HB3 1 1
18 22067 1 1 26 LEU HD11 H -12.188 4.679 0.484 1.00 . A A . 193 LEU HD11 1 1
18 22068 1 1 26 LEU HD12 H -11.497 3.629 1.724 1.00 . A A . 193 LEU HD12 1 1
18 22069 1 1 26 LEU HD13 H -10.508 4.160 0.360 1.00 . A A . 193 LEU HD13 1 1
18 22070 1 1 26 LEU HD21 H -11.638 7.112 3.271 1.00 . A A . 193 LEU HD21 1 1
18 22071 1 1 26 LEU HD22 H -12.190 5.455 3.528 1.00 . A A . 193 LEU HD22 1 1
18 22072 1 1 26 LEU HD23 H -12.857 6.413 2.205 1.00 . A A . 193 LEU HD23 1 1
18 22073 1 1 26 LEU HG H -10.656 6.480 1.116 1.00 . A A . 193 LEU HG 1 1
18 22074 1 1 26 LEU N N -8.665 7.727 2.522 1.00 . A A . 193 LEU N 1 1
18 22075 1 1 26 LEU O O -6.570 6.464 3.844 1.00 . A A . 193 LEU O 1 1
18 22076 1 1 27 TYR C C -7.249 3.090 5.807 1.00 . A A . 194 TYR C 1 1
18 22077 1 1 27 TYR CA C -6.950 4.590 5.993 1.00 . A A . 194 TYR CA 1 1
18 22078 1 1 27 TYR CB C -6.941 4.963 7.501 1.00 . A A . 194 TYR CB 1 1
18 22079 1 1 27 TYR CD1 C -4.640 3.925 7.958 1.00 . A A . 194 TYR CD1 1 1
18 22080 1 1 27 TYR CD2 C -6.367 3.560 9.578 1.00 . A A . 194 TYR CD2 1 1
18 22081 1 1 27 TYR CE1 C -3.763 3.189 8.725 1.00 . A A . 194 TYR CE1 1 1
18 22082 1 1 27 TYR CE2 C -5.485 2.819 10.345 1.00 . A A . 194 TYR CE2 1 1
18 22083 1 1 27 TYR CG C -5.968 4.128 8.359 1.00 . A A . 194 TYR CG 1 1
18 22084 1 1 27 TYR CZ C -4.185 2.643 9.915 1.00 . A A . 194 TYR CZ 1 1
18 22085 1 1 27 TYR H H -8.886 5.309 5.581 1.00 . A A . 194 TYR H 1 1
18 22086 1 1 27 TYR HA H -5.968 4.815 5.566 1.00 . A A . 194 TYR HA 1 1
18 22087 1 1 27 TYR HB2 H -6.655 6.001 7.602 1.00 . A A . 194 TYR HB2 1 1
18 22088 1 1 27 TYR HB3 H -7.943 4.838 7.900 1.00 . A A . 194 TYR HB3 1 1
18 22089 1 1 27 TYR HD1 H -4.306 4.347 7.019 1.00 . A A . 194 TYR HD1 1 1
18 22090 1 1 27 TYR HD2 H -7.386 3.697 9.917 1.00 . A A . 194 TYR HD2 1 1
18 22091 1 1 27 TYR HE1 H -2.740 3.046 8.388 1.00 . A A . 194 TYR HE1 1 1
18 22092 1 1 27 TYR HE2 H -5.817 2.388 11.285 1.00 . A A . 194 TYR HE2 1 1
18 22093 1 1 27 TYR HH H -3.681 1.044 10.864 1.00 . A A . 194 TYR HH 1 1
18 22094 1 1 27 TYR N N -7.961 5.360 5.264 1.00 . A A . 194 TYR N 1 1
18 22095 1 1 27 TYR O O -8.362 2.639 6.087 1.00 . A A . 194 TYR O 1 1
18 22096 1 1 27 TYR OH O -3.302 1.911 10.679 1.00 . A A . 194 TYR OH 1 1
18 22097 1 1 28 ALA C C -5.085 0.181 5.622 1.00 . A A . 195 ALA C 1 1
18 22098 1 1 28 ALA CA C -6.351 0.887 5.084 1.00 . A A . 195 ALA CA 1 1
18 22099 1 1 28 ALA CB C -6.592 0.615 3.580 1.00 . A A . 195 ALA CB 1 1
18 22100 1 1 28 ALA H H -5.391 2.785 5.136 1.00 . A A . 195 ALA H 1 1
18 22101 1 1 28 ALA HA H -7.206 0.506 5.641 1.00 . A A . 195 ALA HA 1 1
18 22102 1 1 28 ALA HB1 H -7.534 1.056 3.278 1.00 . A A . 195 ALA HB1 1 1
18 22103 1 1 28 ALA HB2 H -6.627 -0.452 3.398 1.00 . A A . 195 ALA HB2 1 1
18 22104 1 1 28 ALA HB3 H -5.796 1.049 2.994 1.00 . A A . 195 ALA HB3 1 1
18 22105 1 1 28 ALA N N -6.248 2.340 5.333 1.00 . A A . 195 ALA N 1 1
18 22106 1 1 28 ALA O O -4.312 0.784 6.368 1.00 . A A . 195 ALA O 1 1
18 22107 1 1 29 THR C C -3.064 -2.422 4.323 1.00 . A A . 196 THR C 1 1
18 22108 1 1 29 THR CA C -3.719 -1.903 5.629 1.00 . A A . 196 THR CA 1 1
18 22109 1 1 29 THR CB C -4.098 -3.107 6.558 1.00 . A A . 196 THR CB 1 1
18 22110 1 1 29 THR CG2 C -2.945 -4.109 6.759 1.00 . A A . 196 THR CG2 1 1
18 22111 1 1 29 THR H H -5.674 -1.579 4.871 1.00 . A A . 196 THR H 1 1
18 22112 1 1 29 THR HA H -3.000 -1.266 6.167 1.00 . A A . 196 THR HA 1 1
18 22113 1 1 29 THR HB H -4.935 -3.636 6.105 1.00 . A A . 196 THR HB 1 1
18 22114 1 1 29 THR HG1 H -4.619 -1.653 7.806 1.00 . A A . 196 THR HG1 1 1
18 22115 1 1 29 THR HG21 H -2.686 -4.573 5.813 1.00 . A A . 196 THR HG21 1 1
18 22116 1 1 29 THR HG22 H -3.245 -4.875 7.460 1.00 . A A . 196 THR HG22 1 1
18 22117 1 1 29 THR HG23 H -2.081 -3.587 7.147 1.00 . A A . 196 THR HG23 1 1
18 22118 1 1 29 THR N N -4.936 -1.118 5.322 1.00 . A A . 196 THR N 1 1
18 22119 1 1 29 THR O O -3.771 -2.822 3.392 1.00 . A A . 196 THR O 1 1
18 22120 1 1 29 THR OG1 O -4.526 -2.613 7.840 1.00 . A A . 196 THR OG1 1 1
18 22121 1 1 30 LEU C C -0.470 -4.411 3.855 1.00 . A A . 197 LEU C 1 1
18 22122 1 1 30 LEU CA C -0.911 -3.071 3.248 1.00 . A A . 197 LEU CA 1 1
18 22123 1 1 30 LEU CB C 0.352 -2.252 2.841 1.00 . A A . 197 LEU CB 1 1
18 22124 1 1 30 LEU CD1 C 0.199 -2.764 0.341 1.00 . A A . 197 LEU CD1 1 1
18 22125 1 1 30 LEU CD2 C 2.392 -1.941 1.296 1.00 . A A . 197 LEU CD2 1 1
18 22126 1 1 30 LEU CG C 1.115 -2.759 1.570 1.00 . A A . 197 LEU CG 1 1
18 22127 1 1 30 LEU H H -1.249 -1.815 4.907 1.00 . A A . 197 LEU H 1 1
18 22128 1 1 30 LEU HA H -1.529 -3.247 2.366 1.00 . A A . 197 LEU HA 1 1
18 22129 1 1 30 LEU HB2 H 0.046 -1.225 2.665 1.00 . A A . 197 LEU HB2 1 1
18 22130 1 1 30 LEU HB3 H 1.046 -2.250 3.674 1.00 . A A . 197 LEU HB3 1 1
18 22131 1 1 30 LEU HD11 H -0.200 -1.769 0.177 1.00 . A A . 197 LEU HD11 1 1
18 22132 1 1 30 LEU HD12 H -0.616 -3.456 0.501 1.00 . A A . 197 LEU HD12 1 1
18 22133 1 1 30 LEU HD13 H 0.760 -3.074 -0.532 1.00 . A A . 197 LEU HD13 1 1
18 22134 1 1 30 LEU HD21 H 2.144 -0.895 1.180 1.00 . A A . 197 LEU HD21 1 1
18 22135 1 1 30 LEU HD22 H 2.868 -2.297 0.390 1.00 . A A . 197 LEU HD22 1 1
18 22136 1 1 30 LEU HD23 H 3.078 -2.059 2.120 1.00 . A A . 197 LEU HD23 1 1
18 22137 1 1 30 LEU HG H 1.418 -3.781 1.734 1.00 . A A . 197 LEU HG 1 1
18 22138 1 1 30 LEU N N -1.717 -2.357 4.254 1.00 . A A . 197 LEU N 1 1
18 22139 1 1 30 LEU O O 0.075 -4.431 4.968 1.00 . A A . 197 LEU O 1 1
18 22140 1 1 31 ASP C C 1.011 -7.259 2.947 1.00 . A A . 198 ASP C 1 1
18 22141 1 1 31 ASP CA C -0.316 -6.858 3.594 1.00 . A A . 198 ASP CA 1 1
18 22142 1 1 31 ASP CB C -1.434 -7.872 3.256 1.00 . A A . 198 ASP CB 1 1
18 22143 1 1 31 ASP CG C -2.743 -7.557 4.003 1.00 . A A . 198 ASP CG 1 1
18 22144 1 1 31 ASP H H -1.146 -5.421 2.268 1.00 . A A . 198 ASP H 1 1
18 22145 1 1 31 ASP HA H -0.183 -6.834 4.674 1.00 . A A . 198 ASP HA 1 1
18 22146 1 1 31 ASP HB2 H -1.621 -7.851 2.186 1.00 . A A . 198 ASP HB2 1 1
18 22147 1 1 31 ASP HB3 H -1.112 -8.876 3.524 1.00 . A A . 198 ASP HB3 1 1
18 22148 1 1 31 ASP N N -0.702 -5.512 3.137 1.00 . A A . 198 ASP N 1 1
18 22149 1 1 31 ASP O O 1.047 -7.651 1.774 1.00 . A A . 198 ASP O 1 1
18 22150 1 1 31 ASP OD1 O -3.607 -6.844 3.447 1.00 . A A . 198 ASP OD1 1 1
18 22151 1 1 31 ASP OD2 O -2.911 -8.016 5.151 1.00 . A A . 198 ASP OD2 1 1
18 22152 1 1 32 VAL C C 3.880 -8.746 4.118 1.00 . A A . 199 VAL C 1 1
18 22153 1 1 32 VAL CA C 3.449 -7.529 3.286 1.00 . A A . 199 VAL CA 1 1
18 22154 1 1 32 VAL CB C 4.522 -6.379 3.453 1.00 . A A . 199 VAL CB 1 1
18 22155 1 1 32 VAL CG1 C 5.874 -6.780 2.814 1.00 . A A . 199 VAL CG1 1 1
18 22156 1 1 32 VAL CG2 C 4.020 -5.040 2.892 1.00 . A A . 199 VAL CG2 1 1
18 22157 1 1 32 VAL H H 1.995 -6.749 4.617 1.00 . A A . 199 VAL H 1 1
18 22158 1 1 32 VAL HA H 3.408 -7.814 2.239 1.00 . A A . 199 VAL HA 1 1
18 22159 1 1 32 VAL HB H 4.697 -6.234 4.506 1.00 . A A . 199 VAL HB 1 1
18 22160 1 1 32 VAL HG11 H 6.604 -5.995 2.973 1.00 . A A . 199 VAL HG11 1 1
18 22161 1 1 32 VAL HG12 H 5.748 -6.932 1.750 1.00 . A A . 199 VAL HG12 1 1
18 22162 1 1 32 VAL HG13 H 6.236 -7.697 3.263 1.00 . A A . 199 VAL HG13 1 1
18 22163 1 1 32 VAL HG21 H 3.874 -5.126 1.831 1.00 . A A . 199 VAL HG21 1 1
18 22164 1 1 32 VAL HG22 H 4.752 -4.264 3.090 1.00 . A A . 199 VAL HG22 1 1
18 22165 1 1 32 VAL HG23 H 3.080 -4.774 3.364 1.00 . A A . 199 VAL HG23 1 1
18 22166 1 1 32 VAL N N 2.103 -7.124 3.717 1.00 . A A . 199 VAL N 1 1
18 22167 1 1 32 VAL O O 4.131 -8.593 5.308 1.00 . A A . 199 VAL O 1 1
18 22168 1 1 33 PRO C C 6.001 -10.972 4.497 1.00 . A A . 200 PRO C 1 1
18 22169 1 1 33 PRO CA C 4.490 -11.149 4.256 1.00 . A A . 200 PRO CA 1 1
18 22170 1 1 33 PRO CB C 4.156 -12.353 3.337 1.00 . A A . 200 PRO CB 1 1
18 22171 1 1 33 PRO CD C 3.555 -10.330 2.139 1.00 . A A . 200 PRO CD 1 1
18 22172 1 1 33 PRO CG C 4.022 -11.772 1.964 1.00 . A A . 200 PRO CG 1 1
18 22173 1 1 33 PRO HA H 3.987 -11.270 5.217 1.00 . A A . 200 PRO HA 1 1
18 22174 1 1 33 PRO HB2 H 4.950 -13.098 3.381 1.00 . A A . 200 PRO HB2 1 1
18 22175 1 1 33 PRO HB3 H 3.219 -12.811 3.641 1.00 . A A . 200 PRO HB3 1 1
18 22176 1 1 33 PRO HD2 H 4.060 -9.680 1.426 1.00 . A A . 200 PRO HD2 1 1
18 22177 1 1 33 PRO HD3 H 2.482 -10.254 2.018 1.00 . A A . 200 PRO HD3 1 1
18 22178 1 1 33 PRO HG2 H 4.985 -11.803 1.459 1.00 . A A . 200 PRO HG2 1 1
18 22179 1 1 33 PRO HG3 H 3.292 -12.330 1.386 1.00 . A A . 200 PRO HG3 1 1
18 22180 1 1 33 PRO N N 3.953 -9.983 3.531 1.00 . A A . 200 PRO N 1 1
18 22181 1 1 33 PRO O O 6.700 -10.394 3.648 1.00 . A A . 200 PRO O 1 1
18 22182 1 1 34 ALA C C 8.939 -11.669 5.051 1.00 . A A . 201 ALA C 1 1
18 22183 1 1 34 ALA CA C 7.872 -11.309 6.128 1.00 . A A . 201 ALA CA 1 1
18 22184 1 1 34 ALA CB C 8.112 -12.119 7.421 1.00 . A A . 201 ALA CB 1 1
18 22185 1 1 34 ALA H H 5.844 -11.943 6.249 1.00 . A A . 201 ALA H 1 1
18 22186 1 1 34 ALA HA H 7.988 -10.258 6.380 1.00 . A A . 201 ALA HA 1 1
18 22187 1 1 34 ALA HB1 H 7.353 -11.878 8.154 1.00 . A A . 201 ALA HB1 1 1
18 22188 1 1 34 ALA HB2 H 9.087 -11.885 7.825 1.00 . A A . 201 ALA HB2 1 1
18 22189 1 1 34 ALA HB3 H 8.068 -13.179 7.194 1.00 . A A . 201 ALA HB3 1 1
18 22190 1 1 34 ALA N N 6.472 -11.462 5.667 1.00 . A A . 201 ALA N 1 1
18 22191 1 1 34 ALA O O 9.884 -10.895 4.879 1.00 . A A . 201 ALA O 1 1
18 22192 1 1 35 PRO C C 9.850 -12.069 2.097 1.00 . A A . 202 PRO C 1 1
18 22193 1 1 35 PRO CA C 9.759 -13.162 3.195 1.00 . A A . 202 PRO CA 1 1
18 22194 1 1 35 PRO CB C 9.233 -14.507 2.637 1.00 . A A . 202 PRO CB 1 1
18 22195 1 1 35 PRO CD C 7.812 -13.932 4.475 1.00 . A A . 202 PRO CD 1 1
18 22196 1 1 35 PRO CG C 8.434 -15.103 3.756 1.00 . A A . 202 PRO CG 1 1
18 22197 1 1 35 PRO HA H 10.756 -13.317 3.608 1.00 . A A . 202 PRO HA 1 1
18 22198 1 1 35 PRO HB2 H 8.616 -14.346 1.751 1.00 . A A . 202 PRO HB2 1 1
18 22199 1 1 35 PRO HB3 H 10.060 -15.156 2.393 1.00 . A A . 202 PRO HB3 1 1
18 22200 1 1 35 PRO HD2 H 6.859 -13.663 4.030 1.00 . A A . 202 PRO HD2 1 1
18 22201 1 1 35 PRO HD3 H 7.679 -14.161 5.527 1.00 . A A . 202 PRO HD3 1 1
18 22202 1 1 35 PRO HG2 H 7.669 -15.767 3.362 1.00 . A A . 202 PRO HG2 1 1
18 22203 1 1 35 PRO HG3 H 9.087 -15.652 4.434 1.00 . A A . 202 PRO HG3 1 1
18 22204 1 1 35 PRO N N 8.814 -12.830 4.293 1.00 . A A . 202 PRO N 1 1
18 22205 1 1 35 PRO O O 10.954 -11.677 1.720 1.00 . A A . 202 PRO O 1 1
18 22206 1 1 36 ILE C C 9.227 -9.176 1.158 1.00 . A A . 203 ILE C 1 1
18 22207 1 1 36 ILE CA C 8.624 -10.481 0.594 1.00 . A A . 203 ILE CA 1 1
18 22208 1 1 36 ILE CB C 7.156 -10.216 0.053 1.00 . A A . 203 ILE CB 1 1
18 22209 1 1 36 ILE CD1 C 5.272 -11.245 -1.431 1.00 . A A . 203 ILE CD1 1 1
18 22210 1 1 36 ILE CG1 C 6.657 -11.422 -0.811 1.00 . A A . 203 ILE CG1 1 1
18 22211 1 1 36 ILE CG2 C 7.054 -8.889 -0.752 1.00 . A A . 203 ILE CG2 1 1
18 22212 1 1 36 ILE H H 7.831 -11.917 1.967 1.00 . A A . 203 ILE H 1 1
18 22213 1 1 36 ILE HA H 9.237 -10.807 -0.247 1.00 . A A . 203 ILE HA 1 1
18 22214 1 1 36 ILE HB H 6.503 -10.121 0.915 1.00 . A A . 203 ILE HB 1 1
18 22215 1 1 36 ILE HD11 H 5.283 -10.418 -2.130 1.00 . A A . 203 ILE HD11 1 1
18 22216 1 1 36 ILE HD12 H 4.548 -11.039 -0.653 1.00 . A A . 203 ILE HD12 1 1
18 22217 1 1 36 ILE HD13 H 4.993 -12.151 -1.946 1.00 . A A . 203 ILE HD13 1 1
18 22218 1 1 36 ILE HG12 H 7.349 -11.588 -1.624 1.00 . A A . 203 ILE HG12 1 1
18 22219 1 1 36 ILE HG13 H 6.623 -12.307 -0.194 1.00 . A A . 203 ILE HG13 1 1
18 22220 1 1 36 ILE HG21 H 6.045 -8.761 -1.129 1.00 . A A . 203 ILE HG21 1 1
18 22221 1 1 36 ILE HG22 H 7.740 -8.909 -1.583 1.00 . A A . 203 ILE HG22 1 1
18 22222 1 1 36 ILE HG23 H 7.300 -8.048 -0.109 1.00 . A A . 203 ILE HG23 1 1
18 22223 1 1 36 ILE N N 8.676 -11.565 1.614 1.00 . A A . 203 ILE N 1 1
18 22224 1 1 36 ILE O O 9.909 -8.442 0.435 1.00 . A A . 203 ILE O 1 1
18 22225 1 1 37 ALA C C 11.048 -7.740 3.157 1.00 . A A . 204 ALA C 1 1
18 22226 1 1 37 ALA CA C 9.512 -7.735 3.149 1.00 . A A . 204 ALA CA 1 1
18 22227 1 1 37 ALA CB C 8.958 -7.660 4.575 1.00 . A A . 204 ALA CB 1 1
18 22228 1 1 37 ALA H H 8.438 -9.554 2.963 1.00 . A A . 204 ALA H 1 1
18 22229 1 1 37 ALA HA H 9.161 -6.855 2.612 1.00 . A A . 204 ALA HA 1 1
18 22230 1 1 37 ALA HB1 H 9.340 -6.777 5.072 1.00 . A A . 204 ALA HB1 1 1
18 22231 1 1 37 ALA HB2 H 9.250 -8.543 5.132 1.00 . A A . 204 ALA HB2 1 1
18 22232 1 1 37 ALA HB3 H 7.876 -7.603 4.538 1.00 . A A . 204 ALA HB3 1 1
18 22233 1 1 37 ALA N N 8.983 -8.918 2.456 1.00 . A A . 204 ALA N 1 1
18 22234 1 1 37 ALA O O 11.663 -6.727 2.835 1.00 . A A . 204 ALA O 1 1
18 22235 1 1 38 VAL C C 13.827 -9.069 2.273 1.00 . A A . 205 VAL C 1 1
18 22236 1 1 38 VAL CA C 13.089 -9.104 3.632 1.00 . A A . 205 VAL CA 1 1
18 22237 1 1 38 VAL CB C 13.398 -10.446 4.412 1.00 . A A . 205 VAL CB 1 1
18 22238 1 1 38 VAL CG1 C 14.902 -10.813 4.389 1.00 . A A . 205 VAL CG1 1 1
18 22239 1 1 38 VAL CG2 C 12.888 -10.348 5.868 1.00 . A A . 205 VAL CG2 1 1
18 22240 1 1 38 VAL H H 11.050 -9.699 3.619 1.00 . A A . 205 VAL H 1 1
18 22241 1 1 38 VAL HA H 13.464 -8.273 4.238 1.00 . A A . 205 VAL HA 1 1
18 22242 1 1 38 VAL HB H 12.851 -11.254 3.924 1.00 . A A . 205 VAL HB 1 1
18 22243 1 1 38 VAL HG11 H 15.228 -10.959 3.367 1.00 . A A . 205 VAL HG11 1 1
18 22244 1 1 38 VAL HG12 H 15.065 -11.727 4.945 1.00 . A A . 205 VAL HG12 1 1
18 22245 1 1 38 VAL HG13 H 15.481 -10.016 4.837 1.00 . A A . 205 VAL HG13 1 1
18 22246 1 1 38 VAL HG21 H 13.405 -9.548 6.381 1.00 . A A . 205 VAL HG21 1 1
18 22247 1 1 38 VAL HG22 H 13.065 -11.281 6.387 1.00 . A A . 205 VAL HG22 1 1
18 22248 1 1 38 VAL HG23 H 11.823 -10.139 5.871 1.00 . A A . 205 VAL HG23 1 1
18 22249 1 1 38 VAL N N 11.632 -8.917 3.478 1.00 . A A . 205 VAL N 1 1
18 22250 1 1 38 VAL O O 14.800 -8.318 2.118 1.00 . A A . 205 VAL O 1 1
18 22251 1 1 39 VAL C C 13.661 -8.781 -0.942 1.00 . A A . 206 VAL C 1 1
18 22252 1 1 39 VAL CA C 14.031 -9.973 -0.026 1.00 . A A . 206 VAL CA 1 1
18 22253 1 1 39 VAL CB C 13.695 -11.345 -0.737 1.00 . A A . 206 VAL CB 1 1
18 22254 1 1 39 VAL CG1 C 12.222 -11.423 -1.206 1.00 . A A . 206 VAL CG1 1 1
18 22255 1 1 39 VAL CG2 C 14.681 -11.644 -1.899 1.00 . A A . 206 VAL CG2 1 1
18 22256 1 1 39 VAL H H 12.540 -10.376 1.456 1.00 . A A . 206 VAL H 1 1
18 22257 1 1 39 VAL HA H 15.104 -9.946 0.152 1.00 . A A . 206 VAL HA 1 1
18 22258 1 1 39 VAL HB H 13.833 -12.127 0.006 1.00 . A A . 206 VAL HB 1 1
18 22259 1 1 39 VAL HG11 H 12.022 -12.399 -1.627 1.00 . A A . 206 VAL HG11 1 1
18 22260 1 1 39 VAL HG12 H 12.034 -10.665 -1.956 1.00 . A A . 206 VAL HG12 1 1
18 22261 1 1 39 VAL HG13 H 11.564 -11.258 -0.362 1.00 . A A . 206 VAL HG13 1 1
18 22262 1 1 39 VAL HG21 H 14.458 -12.611 -2.333 1.00 . A A . 206 VAL HG21 1 1
18 22263 1 1 39 VAL HG22 H 15.697 -11.651 -1.527 1.00 . A A . 206 VAL HG22 1 1
18 22264 1 1 39 VAL HG23 H 14.591 -10.879 -2.664 1.00 . A A . 206 VAL HG23 1 1
18 22265 1 1 39 VAL N N 13.355 -9.858 1.293 1.00 . A A . 206 VAL N 1 1
18 22266 1 1 39 VAL O O 14.399 -8.447 -1.879 1.00 . A A . 206 VAL O 1 1
18 22267 1 1 40 GLY C C 11.353 -7.452 -2.711 1.00 . A A . 207 GLY C 1 1
18 22268 1 1 40 GLY CA C 12.034 -7.001 -1.423 1.00 . A A . 207 GLY CA 1 1
18 22269 1 1 40 GLY H H 12.001 -8.432 0.143 1.00 . A A . 207 GLY H 1 1
18 22270 1 1 40 GLY HA2 H 11.320 -6.448 -0.825 1.00 . A A . 207 GLY HA2 1 1
18 22271 1 1 40 GLY HA3 H 12.860 -6.340 -1.665 1.00 . A A . 207 GLY HA3 1 1
18 22272 1 1 40 GLY N N 12.522 -8.131 -0.634 1.00 . A A . 207 GLY N 1 1
18 22273 1 1 40 GLY O O 11.996 -7.524 -3.764 1.00 . A A . 207 GLY O 1 1
18 22274 1 1 41 GLY C C 8.121 -7.273 -4.090 1.00 . A A . 208 GLY C 1 1
18 22275 1 1 41 GLY CA C 9.254 -8.245 -3.757 1.00 . A A . 208 GLY CA 1 1
18 22276 1 1 41 GLY H H 9.615 -7.700 -1.734 1.00 . A A . 208 GLY H 1 1
18 22277 1 1 41 GLY HA2 H 9.889 -8.357 -4.633 1.00 . A A . 208 GLY HA2 1 1
18 22278 1 1 41 GLY HA3 H 8.833 -9.213 -3.509 1.00 . A A . 208 GLY HA3 1 1
18 22279 1 1 41 GLY N N 10.051 -7.784 -2.610 1.00 . A A . 208 GLY N 1 1
18 22280 1 1 41 GLY O O 8.337 -6.063 -4.105 1.00 . A A . 208 GLY O 1 1
18 22281 1 1 42 LYS C C 4.578 -7.521 -3.685 1.00 . A A . 209 LYS C 1 1
18 22282 1 1 42 LYS CA C 5.693 -7.001 -4.595 1.00 . A A . 209 LYS CA 1 1
18 22283 1 1 42 LYS CB C 5.224 -7.034 -6.094 1.00 . A A . 209 LYS CB 1 1
18 22284 1 1 42 LYS CD C 4.852 -5.765 -8.292 1.00 . A A . 209 LYS CD 1 1
18 22285 1 1 42 LYS CE C 5.530 -6.801 -9.200 1.00 . A A . 209 LYS CE 1 1
18 22286 1 1 42 LYS CG C 5.462 -5.724 -6.878 1.00 . A A . 209 LYS CG 1 1
18 22287 1 1 42 LYS H H 6.841 -8.779 -4.427 1.00 . A A . 209 LYS H 1 1
18 22288 1 1 42 LYS HA H 5.906 -5.972 -4.307 1.00 . A A . 209 LYS HA 1 1
18 22289 1 1 42 LYS HB2 H 5.748 -7.825 -6.613 1.00 . A A . 209 LYS HB2 1 1
18 22290 1 1 42 LYS HB3 H 4.158 -7.259 -6.141 1.00 . A A . 209 LYS HB3 1 1
18 22291 1 1 42 LYS HD2 H 3.805 -6.023 -8.199 1.00 . A A . 209 LYS HD2 1 1
18 22292 1 1 42 LYS HD3 H 4.930 -4.788 -8.744 1.00 . A A . 209 LYS HD3 1 1
18 22293 1 1 42 LYS HE2 H 6.566 -6.519 -9.346 1.00 . A A . 209 LYS HE2 1 1
18 22294 1 1 42 LYS HE3 H 5.493 -7.772 -8.720 1.00 . A A . 209 LYS HE3 1 1
18 22295 1 1 42 LYS HG2 H 5.011 -4.902 -6.330 1.00 . A A . 209 LYS HG2 1 1
18 22296 1 1 42 LYS HG3 H 6.526 -5.545 -6.956 1.00 . A A . 209 LYS HG3 1 1
18 22297 1 1 42 LYS HZ1 H 3.903 -7.262 -10.425 1.00 . A A . 209 LYS HZ1 1 1
18 22298 1 1 42 LYS HZ2 H 5.405 -7.547 -11.152 1.00 . A A . 209 LYS HZ2 1 1
18 22299 1 1 42 LYS HZ3 H 4.828 -5.967 -10.983 1.00 . A A . 209 LYS HZ3 1 1
18 22300 1 1 42 LYS N N 6.919 -7.804 -4.372 1.00 . A A . 209 LYS N 1 1
18 22301 1 1 42 LYS NZ N 4.873 -6.901 -10.533 1.00 . A A . 209 LYS NZ 1 1
18 22302 1 1 42 LYS O O 4.557 -8.704 -3.348 1.00 . A A . 209 LYS O 1 1
18 22303 1 1 43 VAL C C 1.233 -6.226 -2.966 1.00 . A A . 210 VAL C 1 1
18 22304 1 1 43 VAL CA C 2.472 -6.978 -2.474 1.00 . A A . 210 VAL CA 1 1
18 22305 1 1 43 VAL CB C 2.683 -6.639 -0.954 1.00 . A A . 210 VAL CB 1 1
18 22306 1 1 43 VAL CG1 C 3.807 -7.484 -0.343 1.00 . A A . 210 VAL CG1 1 1
18 22307 1 1 43 VAL CG2 C 2.938 -5.135 -0.744 1.00 . A A . 210 VAL CG2 1 1
18 22308 1 1 43 VAL H H 3.759 -5.687 -3.591 1.00 . A A . 210 VAL H 1 1
18 22309 1 1 43 VAL HA H 2.292 -8.047 -2.566 1.00 . A A . 210 VAL HA 1 1
18 22310 1 1 43 VAL HB H 1.766 -6.894 -0.422 1.00 . A A . 210 VAL HB 1 1
18 22311 1 1 43 VAL HG11 H 4.729 -7.323 -0.890 1.00 . A A . 210 VAL HG11 1 1
18 22312 1 1 43 VAL HG12 H 3.544 -8.530 -0.389 1.00 . A A . 210 VAL HG12 1 1
18 22313 1 1 43 VAL HG13 H 3.956 -7.201 0.688 1.00 . A A . 210 VAL HG13 1 1
18 22314 1 1 43 VAL HG21 H 3.074 -4.928 0.308 1.00 . A A . 210 VAL HG21 1 1
18 22315 1 1 43 VAL HG22 H 2.092 -4.569 -1.107 1.00 . A A . 210 VAL HG22 1 1
18 22316 1 1 43 VAL HG23 H 3.827 -4.834 -1.286 1.00 . A A . 210 VAL HG23 1 1
18 22317 1 1 43 VAL N N 3.651 -6.626 -3.303 1.00 . A A . 210 VAL N 1 1
18 22318 1 1 43 VAL O O 1.347 -5.102 -3.479 1.00 . A A . 210 VAL O 1 1
18 22319 1 1 44 ARG C C -1.631 -5.194 -2.061 1.00 . A A . 211 ARG C 1 1
18 22320 1 1 44 ARG CA C -1.229 -6.227 -3.125 1.00 . A A . 211 ARG CA 1 1
18 22321 1 1 44 ARG CB C -2.340 -7.302 -3.252 1.00 . A A . 211 ARG CB 1 1
18 22322 1 1 44 ARG CD C -4.862 -7.753 -3.527 1.00 . A A . 211 ARG CD 1 1
18 22323 1 1 44 ARG CG C -3.728 -6.728 -3.637 1.00 . A A . 211 ARG CG 1 1
18 22324 1 1 44 ARG CZ C -5.416 -10.025 -4.465 1.00 . A A . 211 ARG CZ 1 1
18 22325 1 1 44 ARG H H 0.050 -7.741 -2.395 1.00 . A A . 211 ARG H 1 1
18 22326 1 1 44 ARG HA H -1.118 -5.726 -4.092 1.00 . A A . 211 ARG HA 1 1
18 22327 1 1 44 ARG HB2 H -2.039 -8.012 -4.018 1.00 . A A . 211 ARG HB2 1 1
18 22328 1 1 44 ARG HB3 H -2.432 -7.832 -2.308 1.00 . A A . 211 ARG HB3 1 1
18 22329 1 1 44 ARG HD2 H -4.923 -8.094 -2.500 1.00 . A A . 211 ARG HD2 1 1
18 22330 1 1 44 ARG HD3 H -5.791 -7.259 -3.790 1.00 . A A . 211 ARG HD3 1 1
18 22331 1 1 44 ARG HE H -3.895 -8.856 -5.032 1.00 . A A . 211 ARG HE 1 1
18 22332 1 1 44 ARG HG2 H -3.951 -5.892 -2.986 1.00 . A A . 211 ARG HG2 1 1
18 22333 1 1 44 ARG HG3 H -3.682 -6.368 -4.659 1.00 . A A . 211 ARG HG3 1 1
18 22334 1 1 44 ARG HH11 H -6.717 -9.470 -2.996 1.00 . A A . 211 ARG HH11 1 1
18 22335 1 1 44 ARG HH12 H -7.023 -11.025 -3.706 1.00 . A A . 211 ARG HH12 1 1
18 22336 1 1 44 ARG HH21 H -4.317 -10.867 -5.953 1.00 . A A . 211 ARG HH21 1 1
18 22337 1 1 44 ARG HH22 H -5.657 -11.819 -5.385 1.00 . A A . 211 ARG HH22 1 1
18 22338 1 1 44 ARG N N 0.056 -6.842 -2.781 1.00 . A A . 211 ARG N 1 1
18 22339 1 1 44 ARG NE N -4.661 -8.908 -4.421 1.00 . A A . 211 ARG NE 1 1
18 22340 1 1 44 ARG NH1 N -6.470 -10.185 -3.658 1.00 . A A . 211 ARG NH1 1 1
18 22341 1 1 44 ARG NH2 N -5.107 -10.980 -5.336 1.00 . A A . 211 ARG NH2 1 1
18 22342 1 1 44 ARG O O -1.460 -5.418 -0.855 1.00 . A A . 211 ARG O 1 1
18 22343 1 1 45 ALA C C -4.292 -3.090 -2.043 1.00 . A A . 212 ALA C 1 1
18 22344 1 1 45 ALA CA C -2.788 -3.026 -1.751 1.00 . A A . 212 ALA CA 1 1
18 22345 1 1 45 ALA CB C -2.190 -1.656 -2.138 1.00 . A A . 212 ALA CB 1 1
18 22346 1 1 45 ALA H H -2.154 -3.958 -3.514 1.00 . A A . 212 ALA H 1 1
18 22347 1 1 45 ALA HA H -2.603 -3.205 -0.689 1.00 . A A . 212 ALA HA 1 1
18 22348 1 1 45 ALA HB1 H -1.151 -1.616 -1.837 1.00 . A A . 212 ALA HB1 1 1
18 22349 1 1 45 ALA HB2 H -2.732 -0.860 -1.647 1.00 . A A . 212 ALA HB2 1 1
18 22350 1 1 45 ALA HB3 H -2.253 -1.522 -3.207 1.00 . A A . 212 ALA HB3 1 1
18 22351 1 1 45 ALA N N -2.160 -4.073 -2.549 1.00 . A A . 212 ALA N 1 1
18 22352 1 1 45 ALA O O -4.700 -2.889 -3.188 1.00 . A A . 212 ALA O 1 1
18 22353 1 1 46 MET C C -7.111 -2.069 -1.402 1.00 . A A . 213 MET C 1 1
18 22354 1 1 46 MET CA C -6.563 -3.486 -1.139 1.00 . A A . 213 MET CA 1 1
18 22355 1 1 46 MET CB C -7.211 -4.102 0.130 1.00 . A A . 213 MET CB 1 1
18 22356 1 1 46 MET CE C -11.198 -4.580 -1.161 1.00 . A A . 213 MET CE 1 1
18 22357 1 1 46 MET CG C -8.754 -4.097 0.107 1.00 . A A . 213 MET CG 1 1
18 22358 1 1 46 MET H H -4.687 -3.697 -0.177 1.00 . A A . 213 MET H 1 1
18 22359 1 1 46 MET HA H -6.801 -4.123 -1.992 1.00 . A A . 213 MET HA 1 1
18 22360 1 1 46 MET HB2 H -6.877 -5.130 0.230 1.00 . A A . 213 MET HB2 1 1
18 22361 1 1 46 MET HB3 H -6.878 -3.545 1.002 1.00 . A A . 213 MET HB3 1 1
18 22362 1 1 46 MET HE1 H -11.742 -5.023 -1.984 1.00 . A A . 213 MET HE1 1 1
18 22363 1 1 46 MET HE2 H -11.385 -3.514 -1.143 1.00 . A A . 213 MET HE2 1 1
18 22364 1 1 46 MET HE3 H -11.531 -5.020 -0.233 1.00 . A A . 213 MET HE3 1 1
18 22365 1 1 46 MET HG2 H -9.122 -4.634 0.974 1.00 . A A . 213 MET HG2 1 1
18 22366 1 1 46 MET HG3 H -9.104 -3.072 0.151 1.00 . A A . 213 MET HG3 1 1
18 22367 1 1 46 MET N N -5.097 -3.437 -1.023 1.00 . A A . 213 MET N 1 1
18 22368 1 1 46 MET O O -6.813 -1.122 -0.661 1.00 . A A . 213 MET O 1 1
18 22369 1 1 46 MET SD S -9.439 -4.877 -1.378 1.00 . A A . 213 MET SD 1 1
18 22370 1 1 47 THR C C -9.922 -0.787 -3.269 1.00 . A A . 214 THR C 1 1
18 22371 1 1 47 THR CA C -8.398 -0.686 -3.025 1.00 . A A . 214 THR CA 1 1
18 22372 1 1 47 THR CB C -7.636 -0.302 -4.357 1.00 . A A . 214 THR CB 1 1
18 22373 1 1 47 THR CG2 C -7.210 1.175 -4.395 1.00 . A A . 214 THR CG2 1 1
18 22374 1 1 47 THR H H -8.155 -2.783 -2.935 1.00 . A A . 214 THR H 1 1
18 22375 1 1 47 THR HA H -8.227 0.094 -2.281 1.00 . A A . 214 THR HA 1 1
18 22376 1 1 47 THR HB H -8.300 -0.475 -5.208 1.00 . A A . 214 THR HB 1 1
18 22377 1 1 47 THR HG1 H -6.000 -1.185 -3.674 1.00 . A A . 214 THR HG1 1 1
18 22378 1 1 47 THR HG21 H -8.075 1.815 -4.252 1.00 . A A . 214 THR HG21 1 1
18 22379 1 1 47 THR HG22 H -6.761 1.397 -5.352 1.00 . A A . 214 THR HG22 1 1
18 22380 1 1 47 THR HG23 H -6.490 1.372 -3.614 1.00 . A A . 214 THR HG23 1 1
18 22381 1 1 47 THR N N -7.896 -1.959 -2.480 1.00 . A A . 214 THR N 1 1
18 22382 1 1 47 THR O O -10.571 -1.735 -2.820 1.00 . A A . 214 THR O 1 1
18 22383 1 1 47 THR OG1 O -6.459 -1.118 -4.518 1.00 . A A . 214 THR OG1 1 1
18 22384 1 1 48 LEU C C -12.423 -0.506 -5.280 1.00 . A A . 215 LEU C 1 1
18 22385 1 1 48 LEU CA C -11.915 0.396 -4.148 1.00 . A A . 215 LEU CA 1 1
18 22386 1 1 48 LEU CB C -12.180 1.865 -4.573 1.00 . A A . 215 LEU CB 1 1
18 22387 1 1 48 LEU CD1 C -11.504 4.273 -4.623 1.00 . A A . 215 LEU CD1 1 1
18 22388 1 1 48 LEU CD2 C -11.506 2.997 -2.395 1.00 . A A . 215 LEU CD2 1 1
18 22389 1 1 48 LEU CG C -11.293 2.937 -3.914 1.00 . A A . 215 LEU CG 1 1
18 22390 1 1 48 LEU H H -9.876 0.856 -4.404 1.00 . A A . 215 LEU H 1 1
18 22391 1 1 48 LEU HA H -12.427 0.177 -3.219 1.00 . A A . 215 LEU HA 1 1
18 22392 1 1 48 LEU HB2 H -12.040 1.943 -5.652 1.00 . A A . 215 LEU HB2 1 1
18 22393 1 1 48 LEU HB3 H -13.217 2.100 -4.355 1.00 . A A . 215 LEU HB3 1 1
18 22394 1 1 48 LEU HD11 H -10.809 5.003 -4.244 1.00 . A A . 215 LEU HD11 1 1
18 22395 1 1 48 LEU HD12 H -12.518 4.619 -4.470 1.00 . A A . 215 LEU HD12 1 1
18 22396 1 1 48 LEU HD13 H -11.330 4.128 -5.693 1.00 . A A . 215 LEU HD13 1 1
18 22397 1 1 48 LEU HD21 H -10.886 3.776 -1.971 1.00 . A A . 215 LEU HD21 1 1
18 22398 1 1 48 LEU HD22 H -11.221 2.043 -1.963 1.00 . A A . 215 LEU HD22 1 1
18 22399 1 1 48 LEU HD23 H -12.545 3.198 -2.175 1.00 . A A . 215 LEU HD23 1 1
18 22400 1 1 48 LEU HG H -10.253 2.663 -4.077 1.00 . A A . 215 LEU HG 1 1
18 22401 1 1 48 LEU N N -10.470 0.212 -3.973 1.00 . A A . 215 LEU N 1 1
18 22402 1 1 48 LEU O O -13.092 -1.507 -5.064 1.00 . A A . 215 LEU O 1 1
18 22403 1 1 49 GLU C C -11.636 -1.726 -8.320 1.00 . A A . 216 GLU C 1 1
18 22404 1 1 49 GLU CA C -12.518 -0.600 -7.770 1.00 . A A . 216 GLU CA 1 1
18 22405 1 1 49 GLU CB C -12.563 0.602 -8.761 1.00 . A A . 216 GLU CB 1 1
18 22406 1 1 49 GLU CD C -14.916 1.409 -8.060 1.00 . A A . 216 GLU CD 1 1
18 22407 1 1 49 GLU CG C -13.451 1.788 -8.325 1.00 . A A . 216 GLU CG 1 1
18 22408 1 1 49 GLU H H -11.233 0.512 -6.520 1.00 . A A . 216 GLU H 1 1
18 22409 1 1 49 GLU HA H -13.532 -0.972 -7.611 1.00 . A A . 216 GLU HA 1 1
18 22410 1 1 49 GLU HB2 H -11.550 0.988 -8.880 1.00 . A A . 216 GLU HB2 1 1
18 22411 1 1 49 GLU HB3 H -12.912 0.255 -9.721 1.00 . A A . 216 GLU HB3 1 1
18 22412 1 1 49 GLU HG2 H -13.026 2.219 -7.424 1.00 . A A . 216 GLU HG2 1 1
18 22413 1 1 49 GLU HG3 H -13.424 2.544 -9.108 1.00 . A A . 216 GLU HG3 1 1
18 22414 1 1 49 GLU N N -11.981 -0.127 -6.491 1.00 . A A . 216 GLU N 1 1
18 22415 1 1 49 GLU O O -12.132 -2.733 -8.843 1.00 . A A . 216 GLU O 1 1
18 22416 1 1 49 GLU OE1 O -15.688 1.257 -9.036 1.00 . A A . 216 GLU OE1 1 1
18 22417 1 1 49 GLU OE2 O -15.307 1.273 -6.876 1.00 . A A . 216 GLU OE2 1 1
18 22418 1 1 50 GLY C C -8.138 -2.526 -7.682 1.00 . A A . 217 GLY C 1 1
18 22419 1 1 50 GLY CA C -9.328 -2.507 -8.629 1.00 . A A . 217 GLY CA 1 1
18 22420 1 1 50 GLY H H -10.008 -0.711 -7.733 1.00 . A A . 217 GLY H 1 1
18 22421 1 1 50 GLY HA2 H -9.772 -3.493 -8.682 1.00 . A A . 217 GLY HA2 1 1
18 22422 1 1 50 GLY HA3 H -8.985 -2.222 -9.617 1.00 . A A . 217 GLY HA3 1 1
18 22423 1 1 50 GLY N N -10.320 -1.538 -8.174 1.00 . A A . 217 GLY N 1 1
18 22424 1 1 50 GLY O O -7.670 -1.448 -7.304 1.00 . A A . 217 GLY O 1 1
18 22425 1 1 51 PRO C C -5.153 -3.365 -6.946 1.00 . A A . 218 PRO C 1 1
18 22426 1 1 51 PRO CA C -6.489 -3.824 -6.314 1.00 . A A . 218 PRO CA 1 1
18 22427 1 1 51 PRO CB C -6.469 -5.319 -5.925 1.00 . A A . 218 PRO CB 1 1
18 22428 1 1 51 PRO CD C -8.102 -5.077 -7.671 1.00 . A A . 218 PRO CD 1 1
18 22429 1 1 51 PRO CG C -7.061 -6.025 -7.104 1.00 . A A . 218 PRO CG 1 1
18 22430 1 1 51 PRO HA H -6.677 -3.223 -5.425 1.00 . A A . 218 PRO HA 1 1
18 22431 1 1 51 PRO HB2 H -5.450 -5.651 -5.727 1.00 . A A . 218 PRO HB2 1 1
18 22432 1 1 51 PRO HB3 H -7.079 -5.487 -5.042 1.00 . A A . 218 PRO HB3 1 1
18 22433 1 1 51 PRO HD2 H -8.147 -5.160 -8.751 1.00 . A A . 218 PRO HD2 1 1
18 22434 1 1 51 PRO HD3 H -9.081 -5.283 -7.243 1.00 . A A . 218 PRO HD3 1 1
18 22435 1 1 51 PRO HG2 H -6.283 -6.226 -7.838 1.00 . A A . 218 PRO HG2 1 1
18 22436 1 1 51 PRO HG3 H -7.527 -6.957 -6.795 1.00 . A A . 218 PRO HG3 1 1
18 22437 1 1 51 PRO N N -7.622 -3.727 -7.261 1.00 . A A . 218 PRO N 1 1
18 22438 1 1 51 PRO O O -4.883 -3.591 -8.130 1.00 . A A . 218 PRO O 1 1
18 22439 1 1 52 VAL C C -1.917 -3.147 -6.128 1.00 . A A . 219 VAL C 1 1
18 22440 1 1 52 VAL CA C -3.044 -2.143 -6.480 1.00 . A A . 219 VAL CA 1 1
18 22441 1 1 52 VAL CB C -2.896 -0.758 -5.722 1.00 . A A . 219 VAL CB 1 1
18 22442 1 1 52 VAL CG1 C -1.499 -0.129 -5.826 1.00 . A A . 219 VAL CG1 1 1
18 22443 1 1 52 VAL CG2 C -3.958 0.249 -6.220 1.00 . A A . 219 VAL CG2 1 1
18 22444 1 1 52 VAL H H -4.605 -2.678 -5.178 1.00 . A A . 219 VAL H 1 1
18 22445 1 1 52 VAL HA H -3.031 -1.958 -7.551 1.00 . A A . 219 VAL HA 1 1
18 22446 1 1 52 VAL HB H -3.085 -0.937 -4.677 1.00 . A A . 219 VAL HB 1 1
18 22447 1 1 52 VAL HG11 H -1.261 0.051 -6.864 1.00 . A A . 219 VAL HG11 1 1
18 22448 1 1 52 VAL HG12 H -0.763 -0.796 -5.400 1.00 . A A . 219 VAL HG12 1 1
18 22449 1 1 52 VAL HG13 H -1.478 0.814 -5.289 1.00 . A A . 219 VAL HG13 1 1
18 22450 1 1 52 VAL HG21 H -3.780 0.468 -7.270 1.00 . A A . 219 VAL HG21 1 1
18 22451 1 1 52 VAL HG22 H -3.896 1.168 -5.650 1.00 . A A . 219 VAL HG22 1 1
18 22452 1 1 52 VAL HG23 H -4.950 -0.175 -6.107 1.00 . A A . 219 VAL HG23 1 1
18 22453 1 1 52 VAL N N -4.338 -2.730 -6.114 1.00 . A A . 219 VAL N 1 1
18 22454 1 1 52 VAL O O -2.182 -4.160 -5.483 1.00 . A A . 219 VAL O 1 1
18 22455 1 1 53 GLU C C 1.745 -2.790 -6.241 1.00 . A A . 220 GLU C 1 1
18 22456 1 1 53 GLU CA C 0.493 -3.703 -6.244 1.00 . A A . 220 GLU CA 1 1
18 22457 1 1 53 GLU CB C 0.652 -4.918 -7.227 1.00 . A A . 220 GLU CB 1 1
18 22458 1 1 53 GLU CD C 1.160 -7.444 -7.470 1.00 . A A . 220 GLU CD 1 1
18 22459 1 1 53 GLU CG C 1.155 -6.213 -6.547 1.00 . A A . 220 GLU CG 1 1
18 22460 1 1 53 GLU H H -0.567 -2.136 -7.205 1.00 . A A . 220 GLU H 1 1
18 22461 1 1 53 GLU HA H 0.341 -4.079 -5.234 1.00 . A A . 220 GLU HA 1 1
18 22462 1 1 53 GLU HB2 H -0.309 -5.127 -7.679 1.00 . A A . 220 GLU HB2 1 1
18 22463 1 1 53 GLU HB3 H 1.345 -4.657 -8.021 1.00 . A A . 220 GLU HB3 1 1
18 22464 1 1 53 GLU HG2 H 2.159 -6.046 -6.173 1.00 . A A . 220 GLU HG2 1 1
18 22465 1 1 53 GLU HG3 H 0.509 -6.421 -5.693 1.00 . A A . 220 GLU HG3 1 1
18 22466 1 1 53 GLU N N -0.686 -2.894 -6.601 1.00 . A A . 220 GLU N 1 1
18 22467 1 1 53 GLU O O 1.982 -2.065 -7.222 1.00 . A A . 220 GLU O 1 1
18 22468 1 1 53 GLU OE1 O 2.158 -7.668 -8.182 1.00 . A A . 220 GLU OE1 1 1
18 22469 1 1 53 GLU OE2 O 0.171 -8.211 -7.471 1.00 . A A . 220 GLU OE2 1 1
18 22470 1 1 54 VAL C C 4.963 -2.870 -4.799 1.00 . A A . 221 VAL C 1 1
18 22471 1 1 54 VAL CA C 3.734 -1.975 -4.964 1.00 . A A . 221 VAL CA 1 1
18 22472 1 1 54 VAL CB C 3.646 -0.996 -3.716 1.00 . A A . 221 VAL CB 1 1
18 22473 1 1 54 VAL CG1 C 3.660 -1.746 -2.360 1.00 . A A . 221 VAL CG1 1 1
18 22474 1 1 54 VAL CG2 C 4.764 0.087 -3.766 1.00 . A A . 221 VAL CG2 1 1
18 22475 1 1 54 VAL H H 2.281 -3.432 -4.414 1.00 . A A . 221 VAL H 1 1
18 22476 1 1 54 VAL HA H 3.854 -1.367 -5.864 1.00 . A A . 221 VAL HA 1 1
18 22477 1 1 54 VAL HB H 2.695 -0.477 -3.782 1.00 . A A . 221 VAL HB 1 1
18 22478 1 1 54 VAL HG11 H 3.579 -1.035 -1.546 1.00 . A A . 221 VAL HG11 1 1
18 22479 1 1 54 VAL HG12 H 4.584 -2.298 -2.251 1.00 . A A . 221 VAL HG12 1 1
18 22480 1 1 54 VAL HG13 H 2.827 -2.435 -2.315 1.00 . A A . 221 VAL HG13 1 1
18 22481 1 1 54 VAL HG21 H 5.736 -0.385 -3.730 1.00 . A A . 221 VAL HG21 1 1
18 22482 1 1 54 VAL HG22 H 4.662 0.763 -2.927 1.00 . A A . 221 VAL HG22 1 1
18 22483 1 1 54 VAL HG23 H 4.679 0.656 -4.685 1.00 . A A . 221 VAL HG23 1 1
18 22484 1 1 54 VAL N N 2.518 -2.812 -5.132 1.00 . A A . 221 VAL N 1 1
18 22485 1 1 54 VAL O O 4.885 -3.945 -4.184 1.00 . A A . 221 VAL O 1 1
18 22486 1 1 55 ALA C C 7.890 -2.646 -3.745 1.00 . A A . 222 ALA C 1 1
18 22487 1 1 55 ALA CA C 7.393 -3.033 -5.150 1.00 . A A . 222 ALA CA 1 1
18 22488 1 1 55 ALA CB C 8.369 -2.580 -6.244 1.00 . A A . 222 ALA CB 1 1
18 22489 1 1 55 ALA H H 6.031 -1.652 -5.969 1.00 . A A . 222 ALA H 1 1
18 22490 1 1 55 ALA HA H 7.285 -4.119 -5.217 1.00 . A A . 222 ALA HA 1 1
18 22491 1 1 55 ALA HB1 H 9.344 -3.022 -6.079 1.00 . A A . 222 ALA HB1 1 1
18 22492 1 1 55 ALA HB2 H 8.459 -1.500 -6.234 1.00 . A A . 222 ALA HB2 1 1
18 22493 1 1 55 ALA HB3 H 7.998 -2.894 -7.210 1.00 . A A . 222 ALA HB3 1 1
18 22494 1 1 55 ALA N N 6.087 -2.422 -5.373 1.00 . A A . 222 ALA N 1 1
18 22495 1 1 55 ALA O O 8.172 -1.469 -3.481 1.00 . A A . 222 ALA O 1 1
18 22496 1 1 56 VAL C C 10.009 -3.493 -1.563 1.00 . A A . 223 VAL C 1 1
18 22497 1 1 56 VAL CA C 8.461 -3.493 -1.484 1.00 . A A . 223 VAL CA 1 1
18 22498 1 1 56 VAL CB C 7.932 -4.647 -0.533 1.00 . A A . 223 VAL CB 1 1
18 22499 1 1 56 VAL CG1 C 8.626 -4.647 0.853 1.00 . A A . 223 VAL CG1 1 1
18 22500 1 1 56 VAL CG2 C 6.399 -4.535 -0.360 1.00 . A A . 223 VAL CG2 1 1
18 22501 1 1 56 VAL H H 7.492 -4.489 -3.079 1.00 . A A . 223 VAL H 1 1
18 22502 1 1 56 VAL HA H 8.131 -2.544 -1.082 1.00 . A A . 223 VAL HA 1 1
18 22503 1 1 56 VAL HB H 8.143 -5.601 -1.009 1.00 . A A . 223 VAL HB 1 1
18 22504 1 1 56 VAL HG11 H 8.241 -5.462 1.456 1.00 . A A . 223 VAL HG11 1 1
18 22505 1 1 56 VAL HG12 H 8.435 -3.711 1.359 1.00 . A A . 223 VAL HG12 1 1
18 22506 1 1 56 VAL HG13 H 9.694 -4.771 0.726 1.00 . A A . 223 VAL HG13 1 1
18 22507 1 1 56 VAL HG21 H 5.912 -4.644 -1.319 1.00 . A A . 223 VAL HG21 1 1
18 22508 1 1 56 VAL HG22 H 6.150 -3.563 0.054 1.00 . A A . 223 VAL HG22 1 1
18 22509 1 1 56 VAL HG23 H 6.040 -5.309 0.318 1.00 . A A . 223 VAL HG23 1 1
18 22510 1 1 56 VAL N N 7.893 -3.631 -2.833 1.00 . A A . 223 VAL N 1 1
18 22511 1 1 56 VAL O O 10.572 -4.362 -2.224 1.00 . A A . 223 VAL O 1 1
18 22512 1 1 57 PRO C C 12.716 -3.577 0.108 1.00 . A A . 224 PRO C 1 1
18 22513 1 1 57 PRO CA C 12.197 -2.470 -0.861 1.00 . A A . 224 PRO CA 1 1
18 22514 1 1 57 PRO CB C 12.508 -1.027 -0.357 1.00 . A A . 224 PRO CB 1 1
18 22515 1 1 57 PRO CD C 10.129 -1.255 -0.326 1.00 . A A . 224 PRO CD 1 1
18 22516 1 1 57 PRO CG C 11.286 -0.608 0.397 1.00 . A A . 224 PRO CG 1 1
18 22517 1 1 57 PRO HA H 12.645 -2.624 -1.839 1.00 . A A . 224 PRO HA 1 1
18 22518 1 1 57 PRO HB2 H 13.389 -1.023 0.278 1.00 . A A . 224 PRO HB2 1 1
18 22519 1 1 57 PRO HB3 H 12.664 -0.362 -1.200 1.00 . A A . 224 PRO HB3 1 1
18 22520 1 1 57 PRO HD2 H 9.345 -1.519 0.376 1.00 . A A . 224 PRO HD2 1 1
18 22521 1 1 57 PRO HD3 H 9.735 -0.590 -1.087 1.00 . A A . 224 PRO HD3 1 1
18 22522 1 1 57 PRO HG2 H 11.348 -0.959 1.427 1.00 . A A . 224 PRO HG2 1 1
18 22523 1 1 57 PRO HG3 H 11.183 0.473 0.384 1.00 . A A . 224 PRO HG3 1 1
18 22524 1 1 57 PRO N N 10.714 -2.478 -0.949 1.00 . A A . 224 PRO N 1 1
18 22525 1 1 57 PRO O O 11.955 -4.060 0.954 1.00 . A A . 224 PRO O 1 1
18 22526 1 1 58 PRO C C 14.557 -4.722 2.345 1.00 . A A . 225 PRO C 1 1
18 22527 1 1 58 PRO CA C 14.566 -5.108 0.843 1.00 . A A . 225 PRO CA 1 1
18 22528 1 1 58 PRO CB C 16.009 -5.300 0.297 1.00 . A A . 225 PRO CB 1 1
18 22529 1 1 58 PRO CD C 15.006 -3.574 -1.031 1.00 . A A . 225 PRO CD 1 1
18 22530 1 1 58 PRO CG C 16.321 -4.033 -0.448 1.00 . A A . 225 PRO CG 1 1
18 22531 1 1 58 PRO HA H 14.007 -6.034 0.712 1.00 . A A . 225 PRO HA 1 1
18 22532 1 1 58 PRO HB2 H 16.713 -5.464 1.112 1.00 . A A . 225 PRO HB2 1 1
18 22533 1 1 58 PRO HB3 H 16.041 -6.143 -0.380 1.00 . A A . 225 PRO HB3 1 1
18 22534 1 1 58 PRO HD2 H 14.992 -2.493 -1.135 1.00 . A A . 225 PRO HD2 1 1
18 22535 1 1 58 PRO HD3 H 14.825 -4.042 -1.992 1.00 . A A . 225 PRO HD3 1 1
18 22536 1 1 58 PRO HG2 H 16.718 -3.289 0.238 1.00 . A A . 225 PRO HG2 1 1
18 22537 1 1 58 PRO HG3 H 17.038 -4.222 -1.244 1.00 . A A . 225 PRO HG3 1 1
18 22538 1 1 58 PRO N N 14.005 -4.035 -0.025 1.00 . A A . 225 PRO N 1 1
18 22539 1 1 58 PRO O O 14.938 -3.603 2.700 1.00 . A A . 225 PRO O 1 1
18 22540 1 1 59 ARG C C 13.183 -4.290 5.062 1.00 . A A . 226 ARG C 1 1
18 22541 1 1 59 ARG CA C 13.975 -5.545 4.649 1.00 . A A . 226 ARG CA 1 1
18 22542 1 1 59 ARG CB C 15.368 -5.669 5.307 1.00 . A A . 226 ARG CB 1 1
18 22543 1 1 59 ARG CD C 17.480 -7.128 5.301 1.00 . A A . 226 ARG CD 1 1
18 22544 1 1 59 ARG CG C 15.967 -7.089 5.142 1.00 . A A . 226 ARG CG 1 1
18 22545 1 1 59 ARG CZ C 19.225 -6.301 6.889 1.00 . A A . 226 ARG CZ 1 1
18 22546 1 1 59 ARG H H 13.877 -6.545 2.793 1.00 . A A . 226 ARG H 1 1
18 22547 1 1 59 ARG HA H 13.384 -6.401 4.967 1.00 . A A . 226 ARG HA 1 1
18 22548 1 1 59 ARG HB2 H 16.038 -4.939 4.857 1.00 . A A . 226 ARG HB2 1 1
18 22549 1 1 59 ARG HB3 H 15.279 -5.456 6.366 1.00 . A A . 226 ARG HB3 1 1
18 22550 1 1 59 ARG HD2 H 17.805 -8.160 5.260 1.00 . A A . 226 ARG HD2 1 1
18 22551 1 1 59 ARG HD3 H 17.916 -6.584 4.473 1.00 . A A . 226 ARG HD3 1 1
18 22552 1 1 59 ARG HE H 17.248 -6.293 7.222 1.00 . A A . 226 ARG HE 1 1
18 22553 1 1 59 ARG HG2 H 15.527 -7.742 5.889 1.00 . A A . 226 ARG HG2 1 1
18 22554 1 1 59 ARG HG3 H 15.712 -7.470 4.155 1.00 . A A . 226 ARG HG3 1 1
18 22555 1 1 59 ARG HH11 H 20.005 -7.023 5.156 1.00 . A A . 226 ARG HH11 1 1
18 22556 1 1 59 ARG HH12 H 21.164 -6.430 6.301 1.00 . A A . 226 ARG HH12 1 1
18 22557 1 1 59 ARG HH21 H 18.785 -5.513 8.705 1.00 . A A . 226 ARG HH21 1 1
18 22558 1 1 59 ARG HH22 H 20.476 -5.576 8.309 1.00 . A A . 226 ARG HH22 1 1
18 22559 1 1 59 ARG N N 14.113 -5.679 3.186 1.00 . A A . 226 ARG N 1 1
18 22560 1 1 59 ARG NE N 17.941 -6.531 6.568 1.00 . A A . 226 ARG NE 1 1
18 22561 1 1 59 ARG NH1 N 20.210 -6.607 6.045 1.00 . A A . 226 ARG NH1 1 1
18 22562 1 1 59 ARG NH2 N 19.518 -5.751 8.059 1.00 . A A . 226 ARG NH2 1 1
18 22563 1 1 59 ARG O O 13.733 -3.336 5.614 1.00 . A A . 226 ARG O 1 1
18 22564 1 1 60 THR C C 10.284 -3.637 6.490 1.00 . A A . 227 THR C 1 1
18 22565 1 1 60 THR CA C 10.915 -3.277 5.134 1.00 . A A . 227 THR CA 1 1
18 22566 1 1 60 THR CB C 9.803 -3.109 4.050 1.00 . A A . 227 THR CB 1 1
18 22567 1 1 60 THR CG2 C 8.653 -2.177 4.484 1.00 . A A . 227 THR CG2 1 1
18 22568 1 1 60 THR H H 11.555 -5.060 4.172 1.00 . A A . 227 THR H 1 1
18 22569 1 1 60 THR HA H 11.444 -2.331 5.232 1.00 . A A . 227 THR HA 1 1
18 22570 1 1 60 THR HB H 9.389 -4.091 3.835 1.00 . A A . 227 THR HB 1 1
18 22571 1 1 60 THR HG1 H 11.078 -3.194 2.543 1.00 . A A . 227 THR HG1 1 1
18 22572 1 1 60 THR HG21 H 9.037 -1.186 4.695 1.00 . A A . 227 THR HG21 1 1
18 22573 1 1 60 THR HG22 H 8.175 -2.568 5.375 1.00 . A A . 227 THR HG22 1 1
18 22574 1 1 60 THR HG23 H 7.916 -2.110 3.693 1.00 . A A . 227 THR HG23 1 1
18 22575 1 1 60 THR N N 11.882 -4.310 4.723 1.00 . A A . 227 THR N 1 1
18 22576 1 1 60 THR O O 9.999 -4.805 6.764 1.00 . A A . 227 THR O 1 1
18 22577 1 1 60 THR OG1 O 10.388 -2.599 2.844 1.00 . A A . 227 THR OG1 1 1
18 22578 1 1 61 GLN C C 8.014 -2.257 8.623 1.00 . A A . 228 GLN C 1 1
18 22579 1 1 61 GLN CA C 9.472 -2.728 8.661 1.00 . A A . 228 GLN CA 1 1
18 22580 1 1 61 GLN CB C 10.260 -1.913 9.733 1.00 . A A . 228 GLN CB 1 1
18 22581 1 1 61 GLN CD C 12.619 -2.252 8.915 1.00 . A A . 228 GLN CD 1 1
18 22582 1 1 61 GLN CG C 11.648 -2.461 10.054 1.00 . A A . 228 GLN CG 1 1
18 22583 1 1 61 GLN H H 10.438 -1.733 7.060 1.00 . A A . 228 GLN H 1 1
18 22584 1 1 61 GLN HA H 9.484 -3.775 8.949 1.00 . A A . 228 GLN HA 1 1
18 22585 1 1 61 GLN HB2 H 10.387 -0.905 9.372 1.00 . A A . 228 GLN HB2 1 1
18 22586 1 1 61 GLN HB3 H 9.684 -1.889 10.648 1.00 . A A . 228 GLN HB3 1 1
18 22587 1 1 61 GLN HE21 H 13.071 -4.166 8.934 1.00 . A A . 228 GLN HE21 1 1
18 22588 1 1 61 GLN HE22 H 13.867 -3.194 7.762 1.00 . A A . 228 GLN HE22 1 1
18 22589 1 1 61 GLN HG2 H 12.041 -1.944 10.926 1.00 . A A . 228 GLN HG2 1 1
18 22590 1 1 61 GLN HG3 H 11.571 -3.517 10.276 1.00 . A A . 228 GLN HG3 1 1
18 22591 1 1 61 GLN N N 10.105 -2.608 7.334 1.00 . A A . 228 GLN N 1 1
18 22592 1 1 61 GLN NE2 N 13.255 -3.308 8.497 1.00 . A A . 228 GLN NE2 1 1
18 22593 1 1 61 GLN O O 7.613 -1.474 7.747 1.00 . A A . 228 GLN O 1 1
18 22594 1 1 61 GLN OE1 O 12.660 -1.175 8.318 1.00 . A A . 228 GLN OE1 1 1
18 22595 1 1 62 ALA C C 5.741 -1.038 10.535 1.00 . A A . 229 ALA C 1 1
18 22596 1 1 62 ALA CA C 5.839 -2.385 9.804 1.00 . A A . 229 ALA CA 1 1
18 22597 1 1 62 ALA CB C 5.125 -3.498 10.582 1.00 . A A . 229 ALA CB 1 1
18 22598 1 1 62 ALA H H 7.652 -3.398 10.218 1.00 . A A . 229 ALA H 1 1
18 22599 1 1 62 ALA HA H 5.366 -2.295 8.825 1.00 . A A . 229 ALA HA 1 1
18 22600 1 1 62 ALA HB1 H 4.069 -3.273 10.661 1.00 . A A . 229 ALA HB1 1 1
18 22601 1 1 62 ALA HB2 H 5.548 -3.581 11.575 1.00 . A A . 229 ALA HB2 1 1
18 22602 1 1 62 ALA HB3 H 5.247 -4.442 10.066 1.00 . A A . 229 ALA HB3 1 1
18 22603 1 1 62 ALA N N 7.246 -2.752 9.602 1.00 . A A . 229 ALA N 1 1
18 22604 1 1 62 ALA O O 6.664 -0.649 11.260 1.00 . A A . 229 ALA O 1 1
18 22605 1 1 63 GLY C C 4.514 2.062 9.742 1.00 . A A . 230 GLY C 1 1
18 22606 1 1 63 GLY CA C 4.425 1.028 10.856 1.00 . A A . 230 GLY CA 1 1
18 22607 1 1 63 GLY H H 3.874 -0.767 9.841 1.00 . A A . 230 GLY H 1 1
18 22608 1 1 63 GLY HA2 H 3.447 1.089 11.317 1.00 . A A . 230 GLY HA2 1 1
18 22609 1 1 63 GLY HA3 H 5.176 1.256 11.609 1.00 . A A . 230 GLY HA3 1 1
18 22610 1 1 63 GLY N N 4.611 -0.339 10.344 1.00 . A A . 230 GLY N 1 1
18 22611 1 1 63 GLY O O 4.001 3.179 9.875 1.00 . A A . 230 GLY O 1 1
18 22612 1 1 64 ARG C C 3.761 2.483 6.782 1.00 . A A . 231 ARG C 1 1
18 22613 1 1 64 ARG CA C 5.183 2.445 7.367 1.00 . A A . 231 ARG CA 1 1
18 22614 1 1 64 ARG CB C 6.140 1.765 6.346 1.00 . A A . 231 ARG CB 1 1
18 22615 1 1 64 ARG CD C 8.507 1.234 5.590 1.00 . A A . 231 ARG CD 1 1
18 22616 1 1 64 ARG CG C 7.640 1.991 6.595 1.00 . A A . 231 ARG CG 1 1
18 22617 1 1 64 ARG CZ C 10.918 1.331 6.299 1.00 . A A . 231 ARG CZ 1 1
18 22618 1 1 64 ARG H H 5.740 0.876 8.696 1.00 . A A . 231 ARG H 1 1
18 22619 1 1 64 ARG HA H 5.516 3.459 7.565 1.00 . A A . 231 ARG HA 1 1
18 22620 1 1 64 ARG HB2 H 5.955 0.695 6.362 1.00 . A A . 231 ARG HB2 1 1
18 22621 1 1 64 ARG HB3 H 5.913 2.130 5.344 1.00 . A A . 231 ARG HB3 1 1
18 22622 1 1 64 ARG HD2 H 8.519 0.188 5.861 1.00 . A A . 231 ARG HD2 1 1
18 22623 1 1 64 ARG HD3 H 8.070 1.329 4.604 1.00 . A A . 231 ARG HD3 1 1
18 22624 1 1 64 ARG HE H 10.063 2.448 4.881 1.00 . A A . 231 ARG HE 1 1
18 22625 1 1 64 ARG HG2 H 7.848 3.044 6.499 1.00 . A A . 231 ARG HG2 1 1
18 22626 1 1 64 ARG HG3 H 7.891 1.668 7.600 1.00 . A A . 231 ARG HG3 1 1
18 22627 1 1 64 ARG HH11 H 9.907 -0.039 7.404 1.00 . A A . 231 ARG HH11 1 1
18 22628 1 1 64 ARG HH12 H 11.581 0.132 7.773 1.00 . A A . 231 ARG HH12 1 1
18 22629 1 1 64 ARG HH21 H 12.231 2.586 5.404 1.00 . A A . 231 ARG HH21 1 1
18 22630 1 1 64 ARG HH22 H 12.900 1.595 6.663 1.00 . A A . 231 ARG HH22 1 1
18 22631 1 1 64 ARG N N 5.201 1.690 8.644 1.00 . A A . 231 ARG N 1 1
18 22632 1 1 64 ARG NE N 9.891 1.736 5.536 1.00 . A A . 231 ARG NE 1 1
18 22633 1 1 64 ARG NH1 N 10.786 0.396 7.229 1.00 . A A . 231 ARG NH1 1 1
18 22634 1 1 64 ARG NH2 N 12.112 1.878 6.106 1.00 . A A . 231 ARG NH2 1 1
18 22635 1 1 64 ARG O O 2.836 1.873 7.332 1.00 . A A . 231 ARG O 1 1
18 22636 1 1 65 LYS C C 2.544 3.742 3.482 1.00 . A A . 232 LYS C 1 1
18 22637 1 1 65 LYS CA C 2.325 3.165 4.889 1.00 . A A . 232 LYS CA 1 1
18 22638 1 1 65 LYS CB C 1.196 3.923 5.675 1.00 . A A . 232 LYS CB 1 1
18 22639 1 1 65 LYS CD C 0.349 6.143 6.676 1.00 . A A . 232 LYS CD 1 1
18 22640 1 1 65 LYS CE C -1.025 5.517 6.987 1.00 . A A . 232 LYS CE 1 1
18 22641 1 1 65 LYS CG C 1.097 5.450 5.506 1.00 . A A . 232 LYS CG 1 1
18 22642 1 1 65 LYS H H 4.360 3.677 5.274 1.00 . A A . 232 LYS H 1 1
18 22643 1 1 65 LYS HA H 2.029 2.123 4.780 1.00 . A A . 232 LYS HA 1 1
18 22644 1 1 65 LYS HB2 H 0.242 3.503 5.380 1.00 . A A . 232 LYS HB2 1 1
18 22645 1 1 65 LYS HB3 H 1.332 3.710 6.730 1.00 . A A . 232 LYS HB3 1 1
18 22646 1 1 65 LYS HD2 H 0.963 6.082 7.563 1.00 . A A . 232 LYS HD2 1 1
18 22647 1 1 65 LYS HD3 H 0.202 7.190 6.426 1.00 . A A . 232 LYS HD3 1 1
18 22648 1 1 65 LYS HE2 H -1.679 5.651 6.133 1.00 . A A . 232 LYS HE2 1 1
18 22649 1 1 65 LYS HE3 H -0.899 4.456 7.176 1.00 . A A . 232 LYS HE3 1 1
18 22650 1 1 65 LYS HG2 H 2.090 5.867 5.415 1.00 . A A . 232 LYS HG2 1 1
18 22651 1 1 65 LYS HG3 H 0.541 5.644 4.591 1.00 . A A . 232 LYS HG3 1 1
18 22652 1 1 65 LYS HZ1 H -1.075 5.967 9.029 1.00 . A A . 232 LYS HZ1 1 1
18 22653 1 1 65 LYS HZ2 H -2.606 5.763 8.338 1.00 . A A . 232 LYS HZ2 1 1
18 22654 1 1 65 LYS HZ3 H -1.726 7.176 8.046 1.00 . A A . 232 LYS HZ3 1 1
18 22655 1 1 65 LYS N N 3.599 3.174 5.636 1.00 . A A . 232 LYS N 1 1
18 22656 1 1 65 LYS NZ N -1.654 6.147 8.180 1.00 . A A . 232 LYS NZ 1 1
18 22657 1 1 65 LYS O O 3.419 4.601 3.294 1.00 . A A . 232 LYS O 1 1
18 22658 1 1 66 LEU C C 0.793 5.056 1.193 1.00 . A A . 233 LEU C 1 1
18 22659 1 1 66 LEU CA C 1.732 3.852 1.144 1.00 . A A . 233 LEU CA 1 1
18 22660 1 1 66 LEU CB C 1.184 2.915 0.021 1.00 . A A . 233 LEU CB 1 1
18 22661 1 1 66 LEU CD1 C 1.220 0.823 -1.437 1.00 . A A . 233 LEU CD1 1 1
18 22662 1 1 66 LEU CD2 C 3.407 1.861 -0.660 1.00 . A A . 233 LEU CD2 1 1
18 22663 1 1 66 LEU CG C 1.944 1.597 -0.299 1.00 . A A . 233 LEU CG 1 1
18 22664 1 1 66 LEU H H 1.241 2.437 2.660 1.00 . A A . 233 LEU H 1 1
18 22665 1 1 66 LEU HA H 2.734 4.183 0.878 1.00 . A A . 233 LEU HA 1 1
18 22666 1 1 66 LEU HB2 H 0.169 2.647 0.289 1.00 . A A . 233 LEU HB2 1 1
18 22667 1 1 66 LEU HB3 H 1.136 3.495 -0.900 1.00 . A A . 233 LEU HB3 1 1
18 22668 1 1 66 LEU HD11 H 0.180 0.664 -1.167 1.00 . A A . 233 LEU HD11 1 1
18 22669 1 1 66 LEU HD12 H 1.691 -0.135 -1.581 1.00 . A A . 233 LEU HD12 1 1
18 22670 1 1 66 LEU HD13 H 1.266 1.388 -2.360 1.00 . A A . 233 LEU HD13 1 1
18 22671 1 1 66 LEU HD21 H 3.903 0.925 -0.869 1.00 . A A . 233 LEU HD21 1 1
18 22672 1 1 66 LEU HD22 H 3.903 2.340 0.174 1.00 . A A . 233 LEU HD22 1 1
18 22673 1 1 66 LEU HD23 H 3.463 2.503 -1.530 1.00 . A A . 233 LEU HD23 1 1
18 22674 1 1 66 LEU HG H 1.932 0.961 0.583 1.00 . A A . 233 LEU HG 1 1
18 22675 1 1 66 LEU N N 1.786 3.232 2.484 1.00 . A A . 233 LEU N 1 1
18 22676 1 1 66 LEU O O -0.190 5.048 1.950 1.00 . A A . 233 LEU O 1 1
18 22677 1 1 67 ARG C C -0.142 6.801 -1.535 1.00 . A A . 234 ARG C 1 1
18 22678 1 1 67 ARG CA C 0.135 7.065 -0.053 1.00 . A A . 234 ARG CA 1 1
18 22679 1 1 67 ARG CB C 0.627 8.519 0.175 1.00 . A A . 234 ARG CB 1 1
18 22680 1 1 67 ARG CD C 2.227 10.413 -0.415 1.00 . A A . 234 ARG CD 1 1
18 22681 1 1 67 ARG CG C 1.989 8.898 -0.457 1.00 . A A . 234 ARG CG 1 1
18 22682 1 1 67 ARG CZ C 4.079 12.045 -0.701 1.00 . A A . 234 ARG CZ 1 1
18 22683 1 1 67 ARG H H 2.029 6.132 0.060 1.00 . A A . 234 ARG H 1 1
18 22684 1 1 67 ARG HA H -0.794 6.916 0.506 1.00 . A A . 234 ARG HA 1 1
18 22685 1 1 67 ARG HB2 H -0.127 9.197 -0.214 1.00 . A A . 234 ARG HB2 1 1
18 22686 1 1 67 ARG HB3 H 0.699 8.680 1.247 1.00 . A A . 234 ARG HB3 1 1
18 22687 1 1 67 ARG HD2 H 1.519 10.898 -1.075 1.00 . A A . 234 ARG HD2 1 1
18 22688 1 1 67 ARG HD3 H 2.057 10.762 0.601 1.00 . A A . 234 ARG HD3 1 1
18 22689 1 1 67 ARG HE H 4.163 10.108 -1.210 1.00 . A A . 234 ARG HE 1 1
18 22690 1 1 67 ARG HG2 H 2.781 8.405 0.090 1.00 . A A . 234 ARG HG2 1 1
18 22691 1 1 67 ARG HG3 H 2.008 8.568 -1.491 1.00 . A A . 234 ARG HG3 1 1
18 22692 1 1 67 ARG HH11 H 2.399 12.858 0.128 1.00 . A A . 234 ARG HH11 1 1
18 22693 1 1 67 ARG HH12 H 3.731 13.956 -0.100 1.00 . A A . 234 ARG HH12 1 1
18 22694 1 1 67 ARG HH21 H 5.881 11.562 -1.485 1.00 . A A . 234 ARG HH21 1 1
18 22695 1 1 67 ARG HH22 H 5.682 13.226 -1.003 1.00 . A A . 234 ARG HH22 1 1
18 22696 1 1 67 ARG N N 1.107 6.065 0.385 1.00 . A A . 234 ARG N 1 1
18 22697 1 1 67 ARG NE N 3.585 10.804 -0.822 1.00 . A A . 234 ARG NE 1 1
18 22698 1 1 67 ARG NH1 N 3.342 13.030 -0.184 1.00 . A A . 234 ARG NH1 1 1
18 22699 1 1 67 ARG NH2 N 5.309 12.297 -1.093 1.00 . A A . 234 ARG NH2 1 1
18 22700 1 1 67 ARG O O 0.785 6.760 -2.357 1.00 . A A . 234 ARG O 1 1
18 22701 1 1 68 LEU C C -2.786 7.281 -3.738 1.00 . A A . 235 LEU C 1 1
18 22702 1 1 68 LEU CA C -1.816 6.221 -3.234 1.00 . A A . 235 LEU CA 1 1
18 22703 1 1 68 LEU CB C -2.454 4.818 -3.281 1.00 . A A . 235 LEU CB 1 1
18 22704 1 1 68 LEU CD1 C -2.305 2.290 -2.947 1.00 . A A . 235 LEU CD1 1 1
18 22705 1 1 68 LEU CD2 C -0.221 3.634 -3.565 1.00 . A A . 235 LEU CD2 1 1
18 22706 1 1 68 LEU CG C -1.562 3.636 -2.808 1.00 . A A . 235 LEU CG 1 1
18 22707 1 1 68 LEU H H -2.091 6.575 -1.165 1.00 . A A . 235 LEU H 1 1
18 22708 1 1 68 LEU HA H -0.931 6.222 -3.877 1.00 . A A . 235 LEU HA 1 1
18 22709 1 1 68 LEU HB2 H -3.357 4.830 -2.677 1.00 . A A . 235 LEU HB2 1 1
18 22710 1 1 68 LEU HB3 H -2.744 4.630 -4.312 1.00 . A A . 235 LEU HB3 1 1
18 22711 1 1 68 LEU HD11 H -3.217 2.323 -2.367 1.00 . A A . 235 LEU HD11 1 1
18 22712 1 1 68 LEU HD12 H -1.680 1.485 -2.579 1.00 . A A . 235 LEU HD12 1 1
18 22713 1 1 68 LEU HD13 H -2.548 2.108 -3.988 1.00 . A A . 235 LEU HD13 1 1
18 22714 1 1 68 LEU HD21 H 0.295 4.570 -3.377 1.00 . A A . 235 LEU HD21 1 1
18 22715 1 1 68 LEU HD22 H -0.396 3.535 -4.626 1.00 . A A . 235 LEU HD22 1 1
18 22716 1 1 68 LEU HD23 H 0.396 2.814 -3.222 1.00 . A A . 235 LEU HD23 1 1
18 22717 1 1 68 LEU HG H -1.339 3.768 -1.756 1.00 . A A . 235 LEU HG 1 1
18 22718 1 1 68 LEU N N -1.407 6.548 -1.867 1.00 . A A . 235 LEU N 1 1
18 22719 1 1 68 LEU O O -3.929 7.356 -3.287 1.00 . A A . 235 LEU O 1 1
18 22720 1 1 69 LYS C C -4.201 8.982 -6.011 1.00 . A A . 236 LYS C 1 1
18 22721 1 1 69 LYS CA C -3.014 9.295 -5.100 1.00 . A A . 236 LYS CA 1 1
18 22722 1 1 69 LYS CB C -2.014 10.287 -5.754 1.00 . A A . 236 LYS CB 1 1
18 22723 1 1 69 LYS CD C -1.521 11.600 -3.587 1.00 . A A . 236 LYS CD 1 1
18 22724 1 1 69 LYS CE C -2.098 12.971 -3.994 1.00 . A A . 236 LYS CE 1 1
18 22725 1 1 69 LYS CG C -0.936 10.792 -4.767 1.00 . A A . 236 LYS CG 1 1
18 22726 1 1 69 LYS H H -1.515 7.793 -5.172 1.00 . A A . 236 LYS H 1 1
18 22727 1 1 69 LYS HA H -3.393 9.754 -4.190 1.00 . A A . 236 LYS HA 1 1
18 22728 1 1 69 LYS HB2 H -1.516 9.792 -6.588 1.00 . A A . 236 LYS HB2 1 1
18 22729 1 1 69 LYS HB3 H -2.555 11.143 -6.138 1.00 . A A . 236 LYS HB3 1 1
18 22730 1 1 69 LYS HD2 H -2.320 11.016 -3.134 1.00 . A A . 236 LYS HD2 1 1
18 22731 1 1 69 LYS HD3 H -0.739 11.757 -2.850 1.00 . A A . 236 LYS HD3 1 1
18 22732 1 1 69 LYS HE2 H -2.845 12.832 -4.763 1.00 . A A . 236 LYS HE2 1 1
18 22733 1 1 69 LYS HE3 H -2.570 13.415 -3.125 1.00 . A A . 236 LYS HE3 1 1
18 22734 1 1 69 LYS HG2 H -0.428 9.927 -4.354 1.00 . A A . 236 LYS HG2 1 1
18 22735 1 1 69 LYS HG3 H -0.218 11.403 -5.299 1.00 . A A . 236 LYS HG3 1 1
18 22736 1 1 69 LYS HZ1 H -0.292 13.982 -3.810 1.00 . A A . 236 LYS HZ1 1 1
18 22737 1 1 69 LYS HZ2 H -1.484 14.849 -4.631 1.00 . A A . 236 LYS HZ2 1 1
18 22738 1 1 69 LYS HZ3 H -0.688 13.575 -5.403 1.00 . A A . 236 LYS HZ3 1 1
18 22739 1 1 69 LYS N N -2.327 8.069 -4.698 1.00 . A A . 236 LYS N 1 1
18 22740 1 1 69 LYS NZ N -1.067 13.907 -4.495 1.00 . A A . 236 LYS NZ 1 1
18 22741 1 1 69 LYS O O -4.033 8.380 -7.079 1.00 . A A . 236 LYS O 1 1
18 22742 1 1 70 GLY C C -7.230 7.724 -6.019 1.00 . A A . 237 GLY C 1 1
18 22743 1 1 70 GLY CA C -6.656 9.125 -6.244 1.00 . A A . 237 GLY CA 1 1
18 22744 1 1 70 GLY H H -5.413 9.869 -4.683 1.00 . A A . 237 GLY H 1 1
18 22745 1 1 70 GLY HA2 H -7.382 9.849 -5.901 1.00 . A A . 237 GLY HA2 1 1
18 22746 1 1 70 GLY HA3 H -6.503 9.276 -7.307 1.00 . A A . 237 GLY HA3 1 1
18 22747 1 1 70 GLY N N -5.397 9.372 -5.538 1.00 . A A . 237 GLY N 1 1
18 22748 1 1 70 GLY O O -8.126 7.309 -6.758 1.00 . A A . 237 GLY O 1 1
18 22749 1 1 71 LYS C C -8.099 5.560 -3.454 1.00 . A A . 238 LYS C 1 1
18 22750 1 1 71 LYS CA C -7.166 5.608 -4.689 1.00 . A A . 238 LYS CA 1 1
18 22751 1 1 71 LYS CB C -5.942 4.682 -4.477 1.00 . A A . 238 LYS CB 1 1
18 22752 1 1 71 LYS CD C -5.682 3.757 -6.872 1.00 . A A . 238 LYS CD 1 1
18 22753 1 1 71 LYS CE C -4.716 3.547 -8.045 1.00 . A A . 238 LYS CE 1 1
18 22754 1 1 71 LYS CG C -5.022 4.518 -5.702 1.00 . A A . 238 LYS CG 1 1
18 22755 1 1 71 LYS H H -5.981 7.375 -4.475 1.00 . A A . 238 LYS H 1 1
18 22756 1 1 71 LYS HA H -7.732 5.235 -5.537 1.00 . A A . 238 LYS HA 1 1
18 22757 1 1 71 LYS HB2 H -5.342 5.083 -3.662 1.00 . A A . 238 LYS HB2 1 1
18 22758 1 1 71 LYS HB3 H -6.291 3.699 -4.182 1.00 . A A . 238 LYS HB3 1 1
18 22759 1 1 71 LYS HD2 H -6.016 2.789 -6.519 1.00 . A A . 238 LYS HD2 1 1
18 22760 1 1 71 LYS HD3 H -6.540 4.324 -7.219 1.00 . A A . 238 LYS HD3 1 1
18 22761 1 1 71 LYS HE2 H -4.373 4.512 -8.398 1.00 . A A . 238 LYS HE2 1 1
18 22762 1 1 71 LYS HE3 H -3.865 2.969 -7.707 1.00 . A A . 238 LYS HE3 1 1
18 22763 1 1 71 LYS HG2 H -4.730 5.496 -6.040 1.00 . A A . 238 LYS HG2 1 1
18 22764 1 1 71 LYS HG3 H -4.132 3.974 -5.394 1.00 . A A . 238 LYS HG3 1 1
18 22765 1 1 71 LYS HZ1 H -4.687 2.714 -9.958 1.00 . A A . 238 LYS HZ1 1 1
18 22766 1 1 71 LYS HZ2 H -6.178 3.374 -9.525 1.00 . A A . 238 LYS HZ2 1 1
18 22767 1 1 71 LYS HZ3 H -5.690 1.891 -8.872 1.00 . A A . 238 LYS HZ3 1 1
18 22768 1 1 71 LYS N N -6.707 6.988 -5.008 1.00 . A A . 238 LYS N 1 1
18 22769 1 1 71 LYS NZ N -5.360 2.831 -9.177 1.00 . A A . 238 LYS NZ 1 1
18 22770 1 1 71 LYS O O -8.419 4.472 -2.958 1.00 . A A . 238 LYS O 1 1
18 22771 1 1 72 GLY C C -10.927 7.114 -2.644 1.00 . A A . 239 GLY C 1 1
18 22772 1 1 72 GLY CA C -9.579 6.867 -1.961 1.00 . A A . 239 GLY CA 1 1
18 22773 1 1 72 GLY H H -8.080 7.547 -3.300 1.00 . A A . 239 GLY H 1 1
18 22774 1 1 72 GLY HA2 H -9.637 5.968 -1.354 1.00 . A A . 239 GLY HA2 1 1
18 22775 1 1 72 GLY HA3 H -9.353 7.708 -1.321 1.00 . A A . 239 GLY HA3 1 1
18 22776 1 1 72 GLY N N -8.504 6.739 -2.963 1.00 . A A . 239 GLY N 1 1
18 22777 1 1 72 GLY O O -10.951 7.360 -3.862 1.00 . A A . 239 GLY O 1 1
18 22778 1 1 73 PHE C C -13.622 8.453 -3.304 1.00 . A A . 240 PHE C 1 1
18 22779 1 1 73 PHE CA C -13.420 7.191 -2.413 1.00 . A A . 240 PHE CA 1 1
18 22780 1 1 73 PHE CB C -14.481 7.207 -1.262 1.00 . A A . 240 PHE CB 1 1
18 22781 1 1 73 PHE CD1 C -14.546 4.654 -1.153 1.00 . A A . 240 PHE CD1 1 1
18 22782 1 1 73 PHE CD2 C -15.070 5.889 0.830 1.00 . A A . 240 PHE CD2 1 1
18 22783 1 1 73 PHE CE1 C -14.768 3.470 -0.470 1.00 . A A . 240 PHE CE1 1 1
18 22784 1 1 73 PHE CE2 C -15.288 4.705 1.509 1.00 . A A . 240 PHE CE2 1 1
18 22785 1 1 73 PHE CG C -14.690 5.888 -0.513 1.00 . A A . 240 PHE CG 1 1
18 22786 1 1 73 PHE CZ C -15.137 3.496 0.860 1.00 . A A . 240 PHE CZ 1 1
18 22787 1 1 73 PHE H H -11.927 7.020 -0.898 1.00 . A A . 240 PHE H 1 1
18 22788 1 1 73 PHE HA H -13.582 6.307 -3.023 1.00 . A A . 240 PHE HA 1 1
18 22789 1 1 73 PHE HB2 H -14.190 7.954 -0.538 1.00 . A A . 240 PHE HB2 1 1
18 22790 1 1 73 PHE HB3 H -15.447 7.489 -1.675 1.00 . A A . 240 PHE HB3 1 1
18 22791 1 1 73 PHE HD1 H -14.254 4.623 -2.196 1.00 . A A . 240 PHE HD1 1 1
18 22792 1 1 73 PHE HD2 H -15.193 6.834 1.348 1.00 . A A . 240 PHE HD2 1 1
18 22793 1 1 73 PHE HE1 H -14.653 2.521 -0.980 1.00 . A A . 240 PHE HE1 1 1
18 22794 1 1 73 PHE HE2 H -15.580 4.725 2.551 1.00 . A A . 240 PHE HE2 1 1
18 22795 1 1 73 PHE HZ H -15.313 2.570 1.392 1.00 . A A . 240 PHE HZ 1 1
18 22796 1 1 73 PHE N N -12.038 7.100 -1.867 1.00 . A A . 240 PHE N 1 1
18 22797 1 1 73 PHE O O -13.007 9.504 -3.043 1.00 . A A . 240 PHE O 1 1
18 22798 1 1 74 PRO C C -15.408 10.661 -4.552 1.00 . A A . 241 PRO C 1 1
18 22799 1 1 74 PRO CA C -14.772 9.478 -5.290 1.00 . A A . 241 PRO CA 1 1
18 22800 1 1 74 PRO CB C -15.739 8.892 -6.356 1.00 . A A . 241 PRO CB 1 1
18 22801 1 1 74 PRO CD C -15.210 7.122 -4.811 1.00 . A A . 241 PRO CD 1 1
18 22802 1 1 74 PRO CG C -15.588 7.401 -6.248 1.00 . A A . 241 PRO CG 1 1
18 22803 1 1 74 PRO HA H -13.859 9.814 -5.776 1.00 . A A . 241 PRO HA 1 1
18 22804 1 1 74 PRO HB2 H -16.763 9.202 -6.151 1.00 . A A . 241 PRO HB2 1 1
18 22805 1 1 74 PRO HB3 H -15.457 9.226 -7.350 1.00 . A A . 241 PRO HB3 1 1
18 22806 1 1 74 PRO HD2 H -16.095 6.979 -4.200 1.00 . A A . 241 PRO HD2 1 1
18 22807 1 1 74 PRO HD3 H -14.570 6.247 -4.748 1.00 . A A . 241 PRO HD3 1 1
18 22808 1 1 74 PRO HG2 H -16.525 6.909 -6.503 1.00 . A A . 241 PRO HG2 1 1
18 22809 1 1 74 PRO HG3 H -14.800 7.055 -6.915 1.00 . A A . 241 PRO HG3 1 1
18 22810 1 1 74 PRO N N -14.478 8.348 -4.387 1.00 . A A . 241 PRO N 1 1
18 22811 1 1 74 PRO O O -16.240 10.477 -3.658 1.00 . A A . 241 PRO O 1 1
18 22812 1 1 75 GLY C C -15.914 14.100 -5.408 1.00 . A A . 242 GLY C 1 1
18 22813 1 1 75 GLY CA C -15.447 13.103 -4.356 1.00 . A A . 242 GLY CA 1 1
18 22814 1 1 75 GLY H H -14.367 11.892 -5.695 1.00 . A A . 242 GLY H 1 1
18 22815 1 1 75 GLY HA2 H -16.247 12.923 -3.641 1.00 . A A . 242 GLY HA2 1 1
18 22816 1 1 75 GLY HA3 H -14.607 13.528 -3.836 1.00 . A A . 242 GLY HA3 1 1
18 22817 1 1 75 GLY N N -15.000 11.855 -4.954 1.00 . A A . 242 GLY N 1 1
18 22818 1 1 75 GLY O O -15.691 13.867 -6.602 1.00 . A A . 242 GLY O 1 1
18 22819 1 1 76 PRO C C -15.975 16.962 -6.787 1.00 . A A . 243 PRO C 1 1
18 22820 1 1 76 PRO CA C -17.076 16.257 -5.946 1.00 . A A . 243 PRO CA 1 1
18 22821 1 1 76 PRO CB C -17.832 17.242 -5.015 1.00 . A A . 243 PRO CB 1 1
18 22822 1 1 76 PRO CD C -16.721 15.663 -3.577 1.00 . A A . 243 PRO CD 1 1
18 22823 1 1 76 PRO CG C -17.154 17.111 -3.680 1.00 . A A . 243 PRO CG 1 1
18 22824 1 1 76 PRO HA H -17.785 15.790 -6.628 1.00 . A A . 243 PRO HA 1 1
18 22825 1 1 76 PRO HB2 H -17.767 18.260 -5.396 1.00 . A A . 243 PRO HB2 1 1
18 22826 1 1 76 PRO HB3 H -18.871 16.951 -4.933 1.00 . A A . 243 PRO HB3 1 1
18 22827 1 1 76 PRO HD2 H -15.794 15.578 -3.018 1.00 . A A . 243 PRO HD2 1 1
18 22828 1 1 76 PRO HD3 H -17.493 15.060 -3.109 1.00 . A A . 243 PRO HD3 1 1
18 22829 1 1 76 PRO HG2 H -16.291 17.771 -3.643 1.00 . A A . 243 PRO HG2 1 1
18 22830 1 1 76 PRO HG3 H -17.843 17.355 -2.878 1.00 . A A . 243 PRO HG3 1 1
18 22831 1 1 76 PRO N N -16.523 15.253 -4.999 1.00 . A A . 243 PRO N 1 1
18 22832 1 1 76 PRO O O -16.210 17.324 -7.945 1.00 . A A . 243 PRO O 1 1
18 22833 1 1 77 ALA C C -12.686 16.594 -7.457 1.00 . A A . 244 ALA C 1 1
18 22834 1 1 77 ALA CA C -13.594 17.708 -6.885 1.00 . A A . 244 ALA CA 1 1
18 22835 1 1 77 ALA CB C -12.802 18.609 -5.920 1.00 . A A . 244 ALA CB 1 1
18 22836 1 1 77 ALA H H -14.685 16.879 -5.256 1.00 . A A . 244 ALA H 1 1
18 22837 1 1 77 ALA HA H -13.939 18.329 -7.714 1.00 . A A . 244 ALA HA 1 1
18 22838 1 1 77 ALA HB1 H -13.448 19.395 -5.549 1.00 . A A . 244 ALA HB1 1 1
18 22839 1 1 77 ALA HB2 H -11.967 19.059 -6.443 1.00 . A A . 244 ALA HB2 1 1
18 22840 1 1 77 ALA HB3 H -12.431 18.027 -5.086 1.00 . A A . 244 ALA HB3 1 1
18 22841 1 1 77 ALA N N -14.779 17.139 -6.193 1.00 . A A . 244 ALA N 1 1
18 22842 1 1 77 ALA O O -11.732 16.877 -8.194 1.00 . A A . 244 ALA O 1 1
18 22843 1 1 78 GLY C C -12.036 13.198 -6.358 1.00 . A A . 245 GLY C 1 1
18 22844 1 1 78 GLY CA C -12.226 14.157 -7.521 1.00 . A A . 245 GLY CA 1 1
18 22845 1 1 78 GLY H H -13.808 15.193 -6.571 1.00 . A A . 245 GLY H 1 1
18 22846 1 1 78 GLY HA2 H -12.752 13.647 -8.317 1.00 . A A . 245 GLY HA2 1 1
18 22847 1 1 78 GLY HA3 H -11.248 14.462 -7.885 1.00 . A A . 245 GLY HA3 1 1
18 22848 1 1 78 GLY N N -13.009 15.333 -7.118 1.00 . A A . 245 GLY N 1 1
18 22849 1 1 78 GLY O O -12.474 13.494 -5.249 1.00 . A A . 245 GLY O 1 1
18 22850 1 1 79 ARG C C -10.150 11.450 -4.513 1.00 . A A . 246 ARG C 1 1
18 22851 1 1 79 ARG CA C -11.155 11.002 -5.586 1.00 . A A . 246 ARG CA 1 1
18 22852 1 1 79 ARG CB C -10.664 9.699 -6.270 1.00 . A A . 246 ARG CB 1 1
18 22853 1 1 79 ARG CD C -11.199 7.796 -7.912 1.00 . A A . 246 ARG CD 1 1
18 22854 1 1 79 ARG CG C -11.723 9.033 -7.169 1.00 . A A . 246 ARG CG 1 1
18 22855 1 1 79 ARG CZ C -10.205 8.132 -10.195 1.00 . A A . 246 ARG CZ 1 1
18 22856 1 1 79 ARG H H -11.039 11.901 -7.511 1.00 . A A . 246 ARG H 1 1
18 22857 1 1 79 ARG HA H -12.108 10.802 -5.099 1.00 . A A . 246 ARG HA 1 1
18 22858 1 1 79 ARG HB2 H -9.791 9.924 -6.876 1.00 . A A . 246 ARG HB2 1 1
18 22859 1 1 79 ARG HB3 H -10.376 8.982 -5.504 1.00 . A A . 246 ARG HB3 1 1
18 22860 1 1 79 ARG HD2 H -10.833 7.080 -7.183 1.00 . A A . 246 ARG HD2 1 1
18 22861 1 1 79 ARG HD3 H -12.018 7.346 -8.458 1.00 . A A . 246 ARG HD3 1 1
18 22862 1 1 79 ARG HE H -9.224 8.311 -8.452 1.00 . A A . 246 ARG HE 1 1
18 22863 1 1 79 ARG HG2 H -12.559 8.728 -6.545 1.00 . A A . 246 ARG HG2 1 1
18 22864 1 1 79 ARG HG3 H -12.080 9.759 -7.890 1.00 . A A . 246 ARG HG3 1 1
18 22865 1 1 79 ARG HH11 H -12.175 7.614 -10.260 1.00 . A A . 246 ARG HH11 1 1
18 22866 1 1 79 ARG HH12 H -11.421 7.861 -11.805 1.00 . A A . 246 ARG HH12 1 1
18 22867 1 1 79 ARG HH21 H -8.261 8.640 -10.499 1.00 . A A . 246 ARG HH21 1 1
18 22868 1 1 79 ARG HH22 H -9.216 8.438 -11.937 1.00 . A A . 246 ARG HH22 1 1
18 22869 1 1 79 ARG N N -11.386 12.049 -6.609 1.00 . A A . 246 ARG N 1 1
18 22870 1 1 79 ARG NE N -10.100 8.114 -8.852 1.00 . A A . 246 ARG NE 1 1
18 22871 1 1 79 ARG NH1 N -11.361 7.844 -10.801 1.00 . A A . 246 ARG NH1 1 1
18 22872 1 1 79 ARG NH2 N -9.143 8.424 -10.935 1.00 . A A . 246 ARG NH2 1 1
18 22873 1 1 79 ARG O O -9.317 12.332 -4.755 1.00 . A A . 246 ARG O 1 1
18 22874 1 1 80 GLY C C -8.037 10.164 -2.427 1.00 . A A . 247 GLY C 1 1
18 22875 1 1 80 GLY CA C -9.282 11.027 -2.243 1.00 . A A . 247 GLY CA 1 1
18 22876 1 1 80 GLY H H -11.003 10.202 -3.181 1.00 . A A . 247 GLY H 1 1
18 22877 1 1 80 GLY HA2 H -8.990 12.069 -2.201 1.00 . A A . 247 GLY HA2 1 1
18 22878 1 1 80 GLY HA3 H -9.754 10.761 -1.303 1.00 . A A . 247 GLY HA3 1 1
18 22879 1 1 80 GLY N N -10.254 10.825 -3.322 1.00 . A A . 247 GLY N 1 1
18 22880 1 1 80 GLY O O -7.881 9.525 -3.459 1.00 . A A . 247 GLY O 1 1
18 22881 1 1 81 ASP C C -5.899 8.256 -0.419 1.00 . A A . 248 ASP C 1 1
18 22882 1 1 81 ASP CA C -5.882 9.369 -1.474 1.00 . A A . 248 ASP CA 1 1
18 22883 1 1 81 ASP CB C -4.672 10.314 -1.250 1.00 . A A . 248 ASP CB 1 1
18 22884 1 1 81 ASP CG C -4.780 11.606 -2.073 1.00 . A A . 248 ASP CG 1 1
18 22885 1 1 81 ASP H H -7.352 10.667 -0.629 1.00 . A A . 248 ASP H 1 1
18 22886 1 1 81 ASP HA H -5.786 8.911 -2.463 1.00 . A A . 248 ASP HA 1 1
18 22887 1 1 81 ASP HB2 H -4.598 10.563 -0.195 1.00 . A A . 248 ASP HB2 1 1
18 22888 1 1 81 ASP HB3 H -3.757 9.802 -1.551 1.00 . A A . 248 ASP HB3 1 1
18 22889 1 1 81 ASP N N -7.156 10.140 -1.426 1.00 . A A . 248 ASP N 1 1
18 22890 1 1 81 ASP O O -6.490 8.405 0.649 1.00 . A A . 248 ASP O 1 1
18 22891 1 1 81 ASP OD1 O -5.021 11.518 -3.304 1.00 . A A . 248 ASP OD1 1 1
18 22892 1 1 81 ASP OD2 O -4.621 12.709 -1.508 1.00 . A A . 248 ASP OD2 1 1
18 22893 1 1 82 LEU C C -4.002 5.751 0.893 1.00 . A A . 249 LEU C 1 1
18 22894 1 1 82 LEU CA C -5.294 5.927 0.085 1.00 . A A . 249 LEU CA 1 1
18 22895 1 1 82 LEU CB C -5.537 4.730 -0.860 1.00 . A A . 249 LEU CB 1 1
18 22896 1 1 82 LEU CD1 C -6.955 3.329 0.761 1.00 . A A . 249 LEU CD1 1 1
18 22897 1 1 82 LEU CD2 C -5.893 2.257 -1.292 1.00 . A A . 249 LEU CD2 1 1
18 22898 1 1 82 LEU CG C -5.752 3.334 -0.202 1.00 . A A . 249 LEU CG 1 1
18 22899 1 1 82 LEU H H -4.617 7.172 -1.479 1.00 . A A . 249 LEU H 1 1
18 22900 1 1 82 LEU HA H -6.139 6.006 0.771 1.00 . A A . 249 LEU HA 1 1
18 22901 1 1 82 LEU HB2 H -6.417 4.955 -1.456 1.00 . A A . 249 LEU HB2 1 1
18 22902 1 1 82 LEU HB3 H -4.690 4.659 -1.540 1.00 . A A . 249 LEU HB3 1 1
18 22903 1 1 82 LEU HD11 H -7.087 2.338 1.175 1.00 . A A . 249 LEU HD11 1 1
18 22904 1 1 82 LEU HD12 H -7.854 3.620 0.234 1.00 . A A . 249 LEU HD12 1 1
18 22905 1 1 82 LEU HD13 H -6.773 4.027 1.569 1.00 . A A . 249 LEU HD13 1 1
18 22906 1 1 82 LEU HD21 H -6.747 2.477 -1.923 1.00 . A A . 249 LEU HD21 1 1
18 22907 1 1 82 LEU HD22 H -6.025 1.285 -0.836 1.00 . A A . 249 LEU HD22 1 1
18 22908 1 1 82 LEU HD23 H -4.995 2.242 -1.904 1.00 . A A . 249 LEU HD23 1 1
18 22909 1 1 82 LEU HG H -4.876 3.086 0.387 1.00 . A A . 249 LEU HG 1 1
18 22910 1 1 82 LEU N N -5.217 7.153 -0.716 1.00 . A A . 249 LEU N 1 1
18 22911 1 1 82 LEU O O -2.938 5.448 0.345 1.00 . A A . 249 LEU O 1 1
18 22912 1 1 83 TYR C C -3.158 4.483 3.871 1.00 . A A . 250 TYR C 1 1
18 22913 1 1 83 TYR CA C -3.021 5.830 3.154 1.00 . A A . 250 TYR CA 1 1
18 22914 1 1 83 TYR CB C -3.079 7.005 4.167 1.00 . A A . 250 TYR CB 1 1
18 22915 1 1 83 TYR CD1 C -4.256 9.213 3.594 1.00 . A A . 250 TYR CD1 1 1
18 22916 1 1 83 TYR CD2 C -2.025 8.877 2.794 1.00 . A A . 250 TYR CD2 1 1
18 22917 1 1 83 TYR CE1 C -4.287 10.460 2.995 1.00 . A A . 250 TYR CE1 1 1
18 22918 1 1 83 TYR CE2 C -2.056 10.125 2.197 1.00 . A A . 250 TYR CE2 1 1
18 22919 1 1 83 TYR CG C -3.119 8.394 3.512 1.00 . A A . 250 TYR CG 1 1
18 22920 1 1 83 TYR CZ C -3.187 10.908 2.295 1.00 . A A . 250 TYR CZ 1 1
18 22921 1 1 83 TYR H H -5.001 6.216 2.551 1.00 . A A . 250 TYR H 1 1
18 22922 1 1 83 TYR HA H -2.077 5.866 2.620 1.00 . A A . 250 TYR HA 1 1
18 22923 1 1 83 TYR HB2 H -3.962 6.899 4.792 1.00 . A A . 250 TYR HB2 1 1
18 22924 1 1 83 TYR HB3 H -2.201 6.966 4.807 1.00 . A A . 250 TYR HB3 1 1
18 22925 1 1 83 TYR HD1 H -5.123 8.864 4.146 1.00 . A A . 250 TYR HD1 1 1
18 22926 1 1 83 TYR HD2 H -1.135 8.264 2.713 1.00 . A A . 250 TYR HD2 1 1
18 22927 1 1 83 TYR HE1 H -5.175 11.077 3.069 1.00 . A A . 250 TYR HE1 1 1
18 22928 1 1 83 TYR HE2 H -1.196 10.480 1.644 1.00 . A A . 250 TYR HE2 1 1
18 22929 1 1 83 TYR HH H -3.563 12.790 2.331 1.00 . A A . 250 TYR HH 1 1
18 22930 1 1 83 TYR N N -4.125 5.956 2.203 1.00 . A A . 250 TYR N 1 1
18 22931 1 1 83 TYR O O -4.000 4.340 4.762 1.00 . A A . 250 TYR O 1 1
18 22932 1 1 83 TYR OH O -3.212 12.149 1.702 1.00 . A A . 250 TYR OH 1 1
18 22933 1 1 84 LEU C C -1.281 1.592 4.769 1.00 . A A . 251 LEU C 1 1
18 22934 1 1 84 LEU CA C -2.524 2.102 4.021 1.00 . A A . 251 LEU CA 1 1
18 22935 1 1 84 LEU CB C -3.037 1.101 2.929 1.00 . A A . 251 LEU CB 1 1
18 22936 1 1 84 LEU CD1 C -1.077 0.643 1.361 1.00 . A A . 251 LEU CD1 1 1
18 22937 1 1 84 LEU CD2 C -3.427 0.490 0.486 1.00 . A A . 251 LEU CD2 1 1
18 22938 1 1 84 LEU CG C -2.489 1.204 1.476 1.00 . A A . 251 LEU CG 1 1
18 22939 1 1 84 LEU H H -1.656 3.660 2.803 1.00 . A A . 251 LEU H 1 1
18 22940 1 1 84 LEU HA H -3.314 2.175 4.776 1.00 . A A . 251 LEU HA 1 1
18 22941 1 1 84 LEU HB2 H -2.849 0.085 3.274 1.00 . A A . 251 LEU HB2 1 1
18 22942 1 1 84 LEU HB3 H -4.112 1.224 2.880 1.00 . A A . 251 LEU HB3 1 1
18 22943 1 1 84 LEU HD11 H -0.738 0.727 0.339 1.00 . A A . 251 LEU HD11 1 1
18 22944 1 1 84 LEU HD12 H -1.061 -0.400 1.657 1.00 . A A . 251 LEU HD12 1 1
18 22945 1 1 84 LEU HD13 H -0.408 1.205 2.000 1.00 . A A . 251 LEU HD13 1 1
18 22946 1 1 84 LEU HD21 H -3.471 -0.567 0.717 1.00 . A A . 251 LEU HD21 1 1
18 22947 1 1 84 LEU HD22 H -3.053 0.622 -0.522 1.00 . A A . 251 LEU HD22 1 1
18 22948 1 1 84 LEU HD23 H -4.415 0.915 0.554 1.00 . A A . 251 LEU HD23 1 1
18 22949 1 1 84 LEU HG H -2.448 2.248 1.188 1.00 . A A . 251 LEU HG 1 1
18 22950 1 1 84 LEU N N -2.362 3.475 3.472 1.00 . A A . 251 LEU N 1 1
18 22951 1 1 84 LEU O O -0.206 1.452 4.191 1.00 . A A . 251 LEU O 1 1
18 22952 1 1 85 GLU C C 0.188 -0.463 6.646 1.00 . A A . 252 GLU C 1 1
18 22953 1 1 85 GLU CA C -0.407 0.904 7.000 1.00 . A A . 252 GLU CA 1 1
18 22954 1 1 85 GLU CB C -0.918 0.892 8.469 1.00 . A A . 252 GLU CB 1 1
18 22955 1 1 85 GLU CD C -0.325 0.396 10.942 1.00 . A A . 252 GLU CD 1 1
18 22956 1 1 85 GLU CG C 0.056 0.215 9.467 1.00 . A A . 252 GLU CG 1 1
18 22957 1 1 85 GLU H H -2.381 1.357 6.426 1.00 . A A . 252 GLU H 1 1
18 22958 1 1 85 GLU HA H 0.374 1.658 6.922 1.00 . A A . 252 GLU HA 1 1
18 22959 1 1 85 GLU HB2 H -1.076 1.918 8.782 1.00 . A A . 252 GLU HB2 1 1
18 22960 1 1 85 GLU HB3 H -1.873 0.367 8.513 1.00 . A A . 252 GLU HB3 1 1
18 22961 1 1 85 GLU HG2 H 0.071 -0.851 9.245 1.00 . A A . 252 GLU HG2 1 1
18 22962 1 1 85 GLU HG3 H 1.058 0.605 9.303 1.00 . A A . 252 GLU HG3 1 1
18 22963 1 1 85 GLU N N -1.478 1.293 6.073 1.00 . A A . 252 GLU N 1 1
18 22964 1 1 85 GLU O O -0.486 -1.494 6.680 1.00 . A A . 252 GLU O 1 1
18 22965 1 1 85 GLU OE1 O 0.260 1.276 11.619 1.00 . A A . 252 GLU OE1 1 1
18 22966 1 1 85 GLU OE2 O -1.203 -0.345 11.438 1.00 . A A . 252 GLU OE2 1 1
18 22967 1 1 86 VAL C C 2.469 -2.437 7.280 1.00 . A A . 253 VAL C 1 1
18 22968 1 1 86 VAL CA C 2.316 -1.569 6.032 1.00 . A A . 253 VAL CA 1 1
18 22969 1 1 86 VAL CB C 3.714 -1.092 5.525 1.00 . A A . 253 VAL CB 1 1
18 22970 1 1 86 VAL CG1 C 4.663 -2.284 5.246 1.00 . A A . 253 VAL CG1 1 1
18 22971 1 1 86 VAL CG2 C 3.521 -0.201 4.281 1.00 . A A . 253 VAL CG2 1 1
18 22972 1 1 86 VAL H H 1.886 0.465 6.244 1.00 . A A . 253 VAL H 1 1
18 22973 1 1 86 VAL HA H 1.847 -2.146 5.235 1.00 . A A . 253 VAL HA 1 1
18 22974 1 1 86 VAL HB H 4.173 -0.479 6.302 1.00 . A A . 253 VAL HB 1 1
18 22975 1 1 86 VAL HG11 H 4.784 -2.877 6.148 1.00 . A A . 253 VAL HG11 1 1
18 22976 1 1 86 VAL HG12 H 5.632 -1.918 4.928 1.00 . A A . 253 VAL HG12 1 1
18 22977 1 1 86 VAL HG13 H 4.246 -2.905 4.467 1.00 . A A . 253 VAL HG13 1 1
18 22978 1 1 86 VAL HG21 H 3.199 -0.802 3.448 1.00 . A A . 253 VAL HG21 1 1
18 22979 1 1 86 VAL HG22 H 4.447 0.290 4.032 1.00 . A A . 253 VAL HG22 1 1
18 22980 1 1 86 VAL HG23 H 2.770 0.554 4.482 1.00 . A A . 253 VAL HG23 1 1
18 22981 1 1 86 VAL N N 1.476 -0.415 6.308 1.00 . A A . 253 VAL N 1 1
18 22982 1 1 86 VAL O O 2.969 -1.985 8.318 1.00 . A A . 253 VAL O 1 1
18 22983 1 1 87 ARG C C 2.975 -5.799 7.648 1.00 . A A . 254 ARG C 1 1
18 22984 1 1 87 ARG CA C 2.061 -4.690 8.168 1.00 . A A . 254 ARG CA 1 1
18 22985 1 1 87 ARG CB C 0.653 -5.250 8.437 1.00 . A A . 254 ARG CB 1 1
18 22986 1 1 87 ARG CD C 0.148 -3.778 10.495 1.00 . A A . 254 ARG CD 1 1
18 22987 1 1 87 ARG CG C -0.326 -4.271 9.118 1.00 . A A . 254 ARG CG 1 1
18 22988 1 1 87 ARG CZ C -0.334 -5.730 12.015 1.00 . A A . 254 ARG CZ 1 1
18 22989 1 1 87 ARG H H 1.493 -3.883 6.340 1.00 . A A . 254 ARG H 1 1
18 22990 1 1 87 ARG HA H 2.470 -4.273 9.087 1.00 . A A . 254 ARG HA 1 1
18 22991 1 1 87 ARG HB2 H 0.215 -5.555 7.490 1.00 . A A . 254 ARG HB2 1 1
18 22992 1 1 87 ARG HB3 H 0.747 -6.121 9.050 1.00 . A A . 254 ARG HB3 1 1
18 22993 1 1 87 ARG HD2 H 1.012 -3.140 10.361 1.00 . A A . 254 ARG HD2 1 1
18 22994 1 1 87 ARG HD3 H -0.650 -3.196 10.950 1.00 . A A . 254 ARG HD3 1 1
18 22995 1 1 87 ARG HE H 1.480 -4.991 11.587 1.00 . A A . 254 ARG HE 1 1
18 22996 1 1 87 ARG HG2 H -0.461 -3.411 8.470 1.00 . A A . 254 ARG HG2 1 1
18 22997 1 1 87 ARG HG3 H -1.284 -4.769 9.237 1.00 . A A . 254 ARG HG3 1 1
18 22998 1 1 87 ARG HH11 H -2.045 -4.927 11.256 1.00 . A A . 254 ARG HH11 1 1
18 22999 1 1 87 ARG HH12 H -2.268 -6.283 12.315 1.00 . A A . 254 ARG HH12 1 1
18 23000 1 1 87 ARG HH21 H 1.141 -6.764 12.951 1.00 . A A . 254 ARG HH21 1 1
18 23001 1 1 87 ARG HH22 H -0.478 -7.311 13.263 1.00 . A A . 254 ARG HH22 1 1
18 23002 1 1 87 ARG N N 1.967 -3.659 7.161 1.00 . A A . 254 ARG N 1 1
18 23003 1 1 87 ARG NE N 0.517 -4.880 11.407 1.00 . A A . 254 ARG NE 1 1
18 23004 1 1 87 ARG NH1 N -1.655 -5.636 11.851 1.00 . A A . 254 ARG NH1 1 1
18 23005 1 1 87 ARG NH2 N 0.149 -6.676 12.806 1.00 . A A . 254 ARG NH2 1 1
18 23006 1 1 87 ARG O O 2.741 -6.324 6.553 1.00 . A A . 254 ARG O 1 1
18 23007 1 1 88 ILE C C 4.307 -8.499 8.844 1.00 . A A . 255 ILE C 1 1
18 23008 1 1 88 ILE CA C 4.887 -7.274 8.121 1.00 . A A . 255 ILE CA 1 1
18 23009 1 1 88 ILE CB C 6.386 -7.021 8.537 1.00 . A A . 255 ILE CB 1 1
18 23010 1 1 88 ILE CD1 C 6.720 -5.478 6.444 1.00 . A A . 255 ILE CD1 1 1
18 23011 1 1 88 ILE CG1 C 6.913 -5.672 7.944 1.00 . A A . 255 ILE CG1 1 1
18 23012 1 1 88 ILE CG2 C 7.292 -8.204 8.107 1.00 . A A . 255 ILE CG2 1 1
18 23013 1 1 88 ILE H H 4.196 -5.610 9.226 1.00 . A A . 255 ILE H 1 1
18 23014 1 1 88 ILE HA H 4.861 -7.445 7.044 1.00 . A A . 255 ILE HA 1 1
18 23015 1 1 88 ILE HB H 6.424 -6.955 9.623 1.00 . A A . 255 ILE HB 1 1
18 23016 1 1 88 ILE HD11 H 7.220 -4.570 6.132 1.00 . A A . 255 ILE HD11 1 1
18 23017 1 1 88 ILE HD12 H 5.665 -5.394 6.221 1.00 . A A . 255 ILE HD12 1 1
18 23018 1 1 88 ILE HD13 H 7.135 -6.317 5.906 1.00 . A A . 255 ILE HD13 1 1
18 23019 1 1 88 ILE HG12 H 6.409 -4.852 8.433 1.00 . A A . 255 ILE HG12 1 1
18 23020 1 1 88 ILE HG13 H 7.976 -5.584 8.148 1.00 . A A . 255 ILE HG13 1 1
18 23021 1 1 88 ILE HG21 H 8.313 -8.011 8.411 1.00 . A A . 255 ILE HG21 1 1
18 23022 1 1 88 ILE HG22 H 7.257 -8.324 7.030 1.00 . A A . 255 ILE HG22 1 1
18 23023 1 1 88 ILE HG23 H 6.948 -9.119 8.573 1.00 . A A . 255 ILE HG23 1 1
18 23024 1 1 88 ILE N N 4.018 -6.133 8.423 1.00 . A A . 255 ILE N 1 1
18 23025 1 1 88 ILE O O 4.332 -8.580 10.077 1.00 . A A . 255 ILE O 1 1
18 23026 1 1 89 THR C C 3.336 -11.798 7.689 1.00 . A A . 256 THR C 1 1
18 23027 1 1 89 THR CA C 2.984 -10.556 8.556 1.00 . A A . 256 THR CA 1 1
18 23028 1 1 89 THR CB C 1.441 -10.187 8.587 1.00 . A A . 256 THR CB 1 1
18 23029 1 1 89 THR CG2 C 0.953 -9.500 7.283 1.00 . A A . 256 THR CG2 1 1
18 23030 1 1 89 THR H H 3.862 -9.328 7.094 1.00 . A A . 256 THR H 1 1
18 23031 1 1 89 THR HA H 3.296 -10.766 9.581 1.00 . A A . 256 THR HA 1 1
18 23032 1 1 89 THR HB H 1.290 -9.485 9.410 1.00 . A A . 256 THR HB 1 1
18 23033 1 1 89 THR HG1 H 0.850 -12.032 8.211 1.00 . A A . 256 THR HG1 1 1
18 23034 1 1 89 THR HG21 H -0.104 -9.284 7.357 1.00 . A A . 256 THR HG21 1 1
18 23035 1 1 89 THR HG22 H 1.126 -10.156 6.439 1.00 . A A . 256 THR HG22 1 1
18 23036 1 1 89 THR HG23 H 1.498 -8.575 7.133 1.00 . A A . 256 THR HG23 1 1
18 23037 1 1 89 THR N N 3.746 -9.414 8.062 1.00 . A A . 256 THR N 1 1
18 23038 1 1 89 THR O O 4.470 -12.310 7.836 1.00 . A A . 256 THR O 1 1
18 23039 1 1 89 THR OXT O 2.526 -12.254 6.862 1.00 . A A . 256 THR OXT 1 1
18 23040 1 1 89 THR OG1 O 0.642 -11.347 8.860 1.00 . A A . 256 THR OG1 1 1
19 23041 1 1 1 MET C C 9.575 -4.705 -13.113 1.00 . A A . 168 MET C 1 1
19 23042 1 1 1 MET CA C 9.572 -6.179 -12.665 1.00 . A A . 168 MET CA 1 1
19 23043 1 1 1 MET CB C 9.613 -6.274 -11.112 1.00 . A A . 168 MET CB 1 1
19 23044 1 1 1 MET CE C 10.557 -10.270 -10.155 1.00 . A A . 168 MET CE 1 1
19 23045 1 1 1 MET CG C 9.532 -7.705 -10.552 1.00 . A A . 168 MET CG 1 1
19 23046 1 1 1 MET H1 H 10.732 -7.892 -12.998 1.00 . A A . 168 MET H1 1 1
19 23047 1 1 1 MET H2 H 11.610 -6.451 -12.974 1.00 . A A . 168 MET H2 1 1
19 23048 1 1 1 MET H3 H 10.667 -6.833 -14.315 1.00 . A A . 168 MET H3 1 1
19 23049 1 1 1 MET HA H 8.664 -6.654 -13.026 1.00 . A A . 168 MET HA 1 1
19 23050 1 1 1 MET HB2 H 10.536 -5.830 -10.757 1.00 . A A . 168 MET HB2 1 1
19 23051 1 1 1 MET HB3 H 8.779 -5.706 -10.704 1.00 . A A . 168 MET HB3 1 1
19 23052 1 1 1 MET HE1 H 11.376 -10.963 -10.268 1.00 . A A . 168 MET HE1 1 1
19 23053 1 1 1 MET HE2 H 9.662 -10.695 -10.593 1.00 . A A . 168 MET HE2 1 1
19 23054 1 1 1 MET HE3 H 10.389 -10.081 -9.106 1.00 . A A . 168 MET HE3 1 1
19 23055 1 1 1 MET HG2 H 9.462 -7.657 -9.470 1.00 . A A . 168 MET HG2 1 1
19 23056 1 1 1 MET HG3 H 8.637 -8.176 -10.940 1.00 . A A . 168 MET HG3 1 1
19 23057 1 1 1 MET N N 10.724 -6.890 -13.279 1.00 . A A . 168 MET N 1 1
19 23058 1 1 1 MET O O 10.640 -4.078 -13.185 1.00 . A A . 168 MET O 1 1
19 23059 1 1 1 MET SD S 10.961 -8.728 -10.988 1.00 . A A . 168 MET SD 1 1
19 23060 1 1 2 GLU C C 6.799 -2.262 -13.545 1.00 . A A . 169 GLU C 1 1
19 23061 1 1 2 GLU CA C 8.195 -2.796 -13.923 1.00 . A A . 169 GLU CA 1 1
19 23062 1 1 2 GLU CB C 8.376 -2.799 -15.470 1.00 . A A . 169 GLU CB 1 1
19 23063 1 1 2 GLU CD C 7.584 -3.718 -17.739 1.00 . A A . 169 GLU CD 1 1
19 23064 1 1 2 GLU CG C 7.382 -3.714 -16.217 1.00 . A A . 169 GLU CG 1 1
19 23065 1 1 2 GLU H H 7.576 -4.705 -13.244 1.00 . A A . 169 GLU H 1 1
19 23066 1 1 2 GLU HA H 8.945 -2.150 -13.475 1.00 . A A . 169 GLU HA 1 1
19 23067 1 1 2 GLU HB2 H 8.255 -1.786 -15.843 1.00 . A A . 169 GLU HB2 1 1
19 23068 1 1 2 GLU HB3 H 9.383 -3.129 -15.702 1.00 . A A . 169 GLU HB3 1 1
19 23069 1 1 2 GLU HG2 H 7.488 -4.731 -15.846 1.00 . A A . 169 GLU HG2 1 1
19 23070 1 1 2 GLU HG3 H 6.370 -3.380 -15.998 1.00 . A A . 169 GLU HG3 1 1
19 23071 1 1 2 GLU N N 8.378 -4.164 -13.395 1.00 . A A . 169 GLU N 1 1
19 23072 1 1 2 GLU O O 5.970 -3.013 -13.014 1.00 . A A . 169 GLU O 1 1
19 23073 1 1 2 GLU OE1 O 8.390 -4.532 -18.237 1.00 . A A . 169 GLU OE1 1 1
19 23074 1 1 2 GLU OE2 O 6.933 -2.916 -18.443 1.00 . A A . 169 GLU OE2 1 1
19 23075 1 1 3 THR C C 4.657 -0.531 -12.231 1.00 . A A . 170 THR C 1 1
19 23076 1 1 3 THR CA C 5.270 -0.276 -13.636 1.00 . A A . 170 THR CA 1 1
19 23077 1 1 3 THR CB C 4.233 -0.608 -14.785 1.00 . A A . 170 THR CB 1 1
19 23078 1 1 3 THR CG2 C 4.705 -0.066 -16.149 1.00 . A A . 170 THR CG2 1 1
19 23079 1 1 3 THR H H 7.300 -0.446 -14.221 1.00 . A A . 170 THR H 1 1
19 23080 1 1 3 THR HA H 5.486 0.790 -13.701 1.00 . A A . 170 THR HA 1 1
19 23081 1 1 3 THR HB H 3.289 -0.134 -14.539 1.00 . A A . 170 THR HB 1 1
19 23082 1 1 3 THR HG1 H 4.075 -2.440 -14.031 1.00 . A A . 170 THR HG1 1 1
19 23083 1 1 3 THR HG21 H 4.826 1.010 -16.094 1.00 . A A . 170 THR HG21 1 1
19 23084 1 1 3 THR HG22 H 3.974 -0.302 -16.908 1.00 . A A . 170 THR HG22 1 1
19 23085 1 1 3 THR HG23 H 5.655 -0.520 -16.414 1.00 . A A . 170 THR HG23 1 1
19 23086 1 1 3 THR N N 6.564 -0.967 -13.839 1.00 . A A . 170 THR N 1 1
19 23087 1 1 3 THR O O 3.801 -1.412 -12.054 1.00 . A A . 170 THR O 1 1
19 23088 1 1 3 THR OG1 O 4.009 -2.030 -14.901 1.00 . A A . 170 THR OG1 1 1
19 23089 1 1 4 ALA C C 3.304 0.933 -9.792 1.00 . A A . 171 ALA C 1 1
19 23090 1 1 4 ALA CA C 4.619 0.140 -9.858 1.00 . A A . 171 ALA CA 1 1
19 23091 1 1 4 ALA CB C 5.666 0.681 -8.876 1.00 . A A . 171 ALA CB 1 1
19 23092 1 1 4 ALA H H 5.886 0.828 -11.407 1.00 . A A . 171 ALA H 1 1
19 23093 1 1 4 ALA HA H 4.428 -0.904 -9.604 1.00 . A A . 171 ALA HA 1 1
19 23094 1 1 4 ALA HB1 H 5.296 0.606 -7.858 1.00 . A A . 171 ALA HB1 1 1
19 23095 1 1 4 ALA HB2 H 5.877 1.719 -9.101 1.00 . A A . 171 ALA HB2 1 1
19 23096 1 1 4 ALA HB3 H 6.575 0.106 -8.968 1.00 . A A . 171 ALA HB3 1 1
19 23097 1 1 4 ALA N N 5.148 0.208 -11.224 1.00 . A A . 171 ALA N 1 1
19 23098 1 1 4 ALA O O 3.305 2.155 -9.979 1.00 . A A . 171 ALA O 1 1
19 23099 1 1 5 THR C C 0.630 1.760 -8.342 1.00 . A A . 172 THR C 1 1
19 23100 1 1 5 THR CA C 0.822 0.787 -9.534 1.00 . A A . 172 THR CA 1 1
19 23101 1 1 5 THR CB C -0.228 -0.381 -9.466 1.00 . A A . 172 THR CB 1 1
19 23102 1 1 5 THR CG2 C -1.670 0.083 -9.760 1.00 . A A . 172 THR CG2 1 1
19 23103 1 1 5 THR H H 2.286 -0.750 -9.401 1.00 . A A . 172 THR H 1 1
19 23104 1 1 5 THR HA H 0.674 1.328 -10.461 1.00 . A A . 172 THR HA 1 1
19 23105 1 1 5 THR HB H -0.199 -0.818 -8.476 1.00 . A A . 172 THR HB 1 1
19 23106 1 1 5 THR HG1 H -0.022 -1.063 -11.308 1.00 . A A . 172 THR HG1 1 1
19 23107 1 1 5 THR HG21 H -1.972 0.813 -9.023 1.00 . A A . 172 THR HG21 1 1
19 23108 1 1 5 THR HG22 H -2.338 -0.766 -9.716 1.00 . A A . 172 THR HG22 1 1
19 23109 1 1 5 THR HG23 H -1.718 0.522 -10.749 1.00 . A A . 172 THR HG23 1 1
19 23110 1 1 5 THR N N 2.190 0.217 -9.558 1.00 . A A . 172 THR N 1 1
19 23111 1 1 5 THR O O -0.299 2.579 -8.317 1.00 . A A . 172 THR O 1 1
19 23112 1 1 5 THR OG1 O 0.135 -1.400 -10.415 1.00 . A A . 172 THR OG1 1 1
19 23113 1 1 6 ALA C C 2.583 3.650 -6.336 1.00 . A A . 173 ALA C 1 1
19 23114 1 1 6 ALA CA C 1.560 2.507 -6.176 1.00 . A A . 173 ALA CA 1 1
19 23115 1 1 6 ALA CB C 1.896 1.647 -4.969 1.00 . A A . 173 ALA CB 1 1
19 23116 1 1 6 ALA H H 2.184 0.928 -7.425 1.00 . A A . 173 ALA H 1 1
19 23117 1 1 6 ALA HA H 0.573 2.934 -6.021 1.00 . A A . 173 ALA HA 1 1
19 23118 1 1 6 ALA HB1 H 1.170 0.851 -4.874 1.00 . A A . 173 ALA HB1 1 1
19 23119 1 1 6 ALA HB2 H 1.889 2.249 -4.071 1.00 . A A . 173 ALA HB2 1 1
19 23120 1 1 6 ALA HB3 H 2.883 1.207 -5.098 1.00 . A A . 173 ALA HB3 1 1
19 23121 1 1 6 ALA N N 1.521 1.640 -7.358 1.00 . A A . 173 ALA N 1 1
19 23122 1 1 6 ALA O O 3.315 3.699 -7.329 1.00 . A A . 173 ALA O 1 1
19 23123 1 1 7 GLY C C 4.804 5.343 -4.460 1.00 . A A . 174 GLY C 1 1
19 23124 1 1 7 GLY CA C 3.570 5.672 -5.298 1.00 . A A . 174 GLY CA 1 1
19 23125 1 1 7 GLY H H 2.031 4.422 -4.570 1.00 . A A . 174 GLY H 1 1
19 23126 1 1 7 GLY HA2 H 3.882 5.925 -6.307 1.00 . A A . 174 GLY HA2 1 1
19 23127 1 1 7 GLY HA3 H 3.062 6.526 -4.867 1.00 . A A . 174 GLY HA3 1 1
19 23128 1 1 7 GLY N N 2.632 4.544 -5.329 1.00 . A A . 174 GLY N 1 1
19 23129 1 1 7 GLY O O 5.421 4.290 -4.660 1.00 . A A . 174 GLY O 1 1
19 23130 1 1 8 GLU C C 5.917 5.293 -1.341 1.00 . A A . 175 GLU C 1 1
19 23131 1 1 8 GLU CA C 6.315 6.051 -2.620 1.00 . A A . 175 GLU CA 1 1
19 23132 1 1 8 GLU CB C 6.921 7.426 -2.216 1.00 . A A . 175 GLU CB 1 1
19 23133 1 1 8 GLU CD C 6.597 9.618 -0.886 1.00 . A A . 175 GLU CD 1 1
19 23134 1 1 8 GLU CG C 5.971 8.309 -1.372 1.00 . A A . 175 GLU CG 1 1
19 23135 1 1 8 GLU H H 4.610 7.045 -3.412 1.00 . A A . 175 GLU H 1 1
19 23136 1 1 8 GLU HA H 7.068 5.478 -3.149 1.00 . A A . 175 GLU HA 1 1
19 23137 1 1 8 GLU HB2 H 7.830 7.256 -1.642 1.00 . A A . 175 GLU HB2 1 1
19 23138 1 1 8 GLU HB3 H 7.182 7.973 -3.115 1.00 . A A . 175 GLU HB3 1 1
19 23139 1 1 8 GLU HG2 H 5.098 8.538 -1.975 1.00 . A A . 175 GLU HG2 1 1
19 23140 1 1 8 GLU HG3 H 5.646 7.742 -0.502 1.00 . A A . 175 GLU HG3 1 1
19 23141 1 1 8 GLU N N 5.152 6.235 -3.514 1.00 . A A . 175 GLU N 1 1
19 23142 1 1 8 GLU O O 4.733 5.263 -0.964 1.00 . A A . 175 GLU O 1 1
19 23143 1 1 8 GLU OE1 O 7.629 9.566 -0.203 1.00 . A A . 175 GLU OE1 1 1
19 23144 1 1 8 GLU OE2 O 6.017 10.697 -1.111 1.00 . A A . 175 GLU OE2 1 1
19 23145 1 1 9 TRP C C 7.190 5.313 1.642 1.00 . A A . 176 TRP C 1 1
19 23146 1 1 9 TRP CA C 6.812 4.180 0.678 1.00 . A A . 176 TRP CA 1 1
19 23147 1 1 9 TRP CB C 7.731 2.949 0.919 1.00 . A A . 176 TRP CB 1 1
19 23148 1 1 9 TRP CD1 C 7.173 1.422 -1.072 1.00 . A A . 176 TRP CD1 1 1
19 23149 1 1 9 TRP CD2 C 6.878 0.477 0.925 1.00 . A A . 176 TRP CD2 1 1
19 23150 1 1 9 TRP CE2 C 6.530 -0.452 -0.060 1.00 . A A . 176 TRP CE2 1 1
19 23151 1 1 9 TRP CE3 C 6.785 0.097 2.256 1.00 . A A . 176 TRP CE3 1 1
19 23152 1 1 9 TRP CG C 7.274 1.678 0.262 1.00 . A A . 176 TRP CG 1 1
19 23153 1 1 9 TRP CH2 C 6.012 -2.082 1.538 1.00 . A A . 176 TRP CH2 1 1
19 23154 1 1 9 TRP CZ2 C 6.097 -1.730 0.231 1.00 . A A . 176 TRP CZ2 1 1
19 23155 1 1 9 TRP CZ3 C 6.353 -1.176 2.543 1.00 . A A . 176 TRP CZ3 1 1
19 23156 1 1 9 TRP H H 7.771 4.551 -1.174 1.00 . A A . 176 TRP H 1 1
19 23157 1 1 9 TRP HA H 5.780 3.892 0.863 1.00 . A A . 176 TRP HA 1 1
19 23158 1 1 9 TRP HB2 H 8.724 3.169 0.543 1.00 . A A . 176 TRP HB2 1 1
19 23159 1 1 9 TRP HB3 H 7.804 2.762 1.987 1.00 . A A . 176 TRP HB3 1 1
19 23160 1 1 9 TRP HD1 H 7.401 2.139 -1.846 1.00 . A A . 176 TRP HD1 1 1
19 23161 1 1 9 TRP HE1 H 6.540 -0.281 -2.114 1.00 . A A . 176 TRP HE1 1 1
19 23162 1 1 9 TRP HE3 H 7.041 0.784 3.059 1.00 . A A . 176 TRP HE3 1 1
19 23163 1 1 9 TRP HH2 H 5.681 -3.072 1.815 1.00 . A A . 176 TRP HH2 1 1
19 23164 1 1 9 TRP HZ2 H 5.837 -2.435 -0.547 1.00 . A A . 176 TRP HZ2 1 1
19 23165 1 1 9 TRP HZ3 H 6.274 -1.492 3.573 1.00 . A A . 176 TRP HZ3 1 1
19 23166 1 1 9 TRP N N 6.924 4.680 -0.699 1.00 . A A . 176 TRP N 1 1
19 23167 1 1 9 TRP NE1 N 6.709 0.143 -1.261 1.00 . A A . 176 TRP NE1 1 1
19 23168 1 1 9 TRP O O 6.323 6.009 2.168 1.00 . A A . 176 TRP O 1 1
19 23169 1 1 10 GLN C C 10.138 7.330 2.121 1.00 . A A . 177 GLN C 1 1
19 23170 1 1 10 GLN CA C 9.073 6.449 2.802 1.00 . A A . 177 GLN CA 1 1
19 23171 1 1 10 GLN CB C 9.698 5.642 3.983 1.00 . A A . 177 GLN CB 1 1
19 23172 1 1 10 GLN CD C 7.641 5.513 5.535 1.00 . A A . 177 GLN CD 1 1
19 23173 1 1 10 GLN CG C 8.725 4.737 4.772 1.00 . A A . 177 GLN CG 1 1
19 23174 1 1 10 GLN H H 9.137 5.017 1.255 1.00 . A A . 177 GLN H 1 1
19 23175 1 1 10 GLN HA H 8.283 7.093 3.182 1.00 . A A . 177 GLN HA 1 1
19 23176 1 1 10 GLN HB2 H 10.482 5.009 3.587 1.00 . A A . 177 GLN HB2 1 1
19 23177 1 1 10 GLN HB3 H 10.142 6.338 4.681 1.00 . A A . 177 GLN HB3 1 1
19 23178 1 1 10 GLN HE21 H 6.316 5.235 4.078 1.00 . A A . 177 GLN HE21 1 1
19 23179 1 1 10 GLN HE22 H 5.766 6.142 5.439 1.00 . A A . 177 GLN HE22 1 1
19 23180 1 1 10 GLN HG2 H 8.244 4.058 4.077 1.00 . A A . 177 GLN HG2 1 1
19 23181 1 1 10 GLN HG3 H 9.292 4.153 5.486 1.00 . A A . 177 GLN HG3 1 1
19 23182 1 1 10 GLN N N 8.508 5.514 1.821 1.00 . A A . 177 GLN N 1 1
19 23183 1 1 10 GLN NE2 N 6.456 5.640 4.961 1.00 . A A . 177 GLN NE2 1 1
19 23184 1 1 10 GLN O O 11.173 7.652 2.724 1.00 . A A . 177 GLN O 1 1
19 23185 1 1 10 GLN OE1 O 7.858 5.955 6.667 1.00 . A A . 177 GLN OE1 1 1
19 23186 1 1 11 GLY C C 11.062 9.919 0.725 1.00 . A A . 178 GLY C 1 1
19 23187 1 1 11 GLY CA C 10.797 8.557 0.085 1.00 . A A . 178 GLY CA 1 1
19 23188 1 1 11 GLY H H 8.991 7.507 0.472 1.00 . A A . 178 GLY H 1 1
19 23189 1 1 11 GLY HA2 H 11.736 8.024 -0.021 1.00 . A A . 178 GLY HA2 1 1
19 23190 1 1 11 GLY HA3 H 10.376 8.713 -0.897 1.00 . A A . 178 GLY HA3 1 1
19 23191 1 1 11 GLY N N 9.860 7.741 0.868 1.00 . A A . 178 GLY N 1 1
19 23192 1 1 11 GLY O O 12.208 10.380 0.781 1.00 . A A . 178 GLY O 1 1
19 23193 1 1 12 LYS C C 9.088 11.721 3.161 1.00 . A A . 179 LYS C 1 1
19 23194 1 1 12 LYS CA C 10.052 11.821 1.963 1.00 . A A . 179 LYS CA 1 1
19 23195 1 1 12 LYS CB C 9.673 13.070 1.088 1.00 . A A . 179 LYS CB 1 1
19 23196 1 1 12 LYS CD C 9.424 12.561 -1.440 1.00 . A A . 179 LYS CD 1 1
19 23197 1 1 12 LYS CE C 8.111 13.355 -1.629 1.00 . A A . 179 LYS CE 1 1
19 23198 1 1 12 LYS CG C 10.322 13.155 -0.323 1.00 . A A . 179 LYS CG 1 1
19 23199 1 1 12 LYS H H 9.105 10.149 1.076 1.00 . A A . 179 LYS H 1 1
19 23200 1 1 12 LYS HA H 11.070 11.942 2.340 1.00 . A A . 179 LYS HA 1 1
19 23201 1 1 12 LYS HB2 H 8.595 13.092 0.967 1.00 . A A . 179 LYS HB2 1 1
19 23202 1 1 12 LYS HB3 H 9.961 13.954 1.643 1.00 . A A . 179 LYS HB3 1 1
19 23203 1 1 12 LYS HD2 H 9.974 12.573 -2.376 1.00 . A A . 179 LYS HD2 1 1
19 23204 1 1 12 LYS HD3 H 9.182 11.534 -1.188 1.00 . A A . 179 LYS HD3 1 1
19 23205 1 1 12 LYS HE2 H 7.564 13.374 -0.696 1.00 . A A . 179 LYS HE2 1 1
19 23206 1 1 12 LYS HE3 H 8.351 14.372 -1.917 1.00 . A A . 179 LYS HE3 1 1
19 23207 1 1 12 LYS HG2 H 10.523 14.197 -0.564 1.00 . A A . 179 LYS HG2 1 1
19 23208 1 1 12 LYS HG3 H 11.262 12.613 -0.307 1.00 . A A . 179 LYS HG3 1 1
19 23209 1 1 12 LYS HZ1 H 6.989 11.783 -2.426 1.00 . A A . 179 LYS HZ1 1 1
19 23210 1 1 12 LYS HZ2 H 7.748 12.734 -3.587 1.00 . A A . 179 LYS HZ2 1 1
19 23211 1 1 12 LYS HZ3 H 6.371 13.314 -2.793 1.00 . A A . 179 LYS HZ3 1 1
19 23212 1 1 12 LYS N N 9.983 10.556 1.214 1.00 . A A . 179 LYS N 1 1
19 23213 1 1 12 LYS NZ N 7.245 12.757 -2.680 1.00 . A A . 179 LYS NZ 1 1
19 23214 1 1 12 LYS O O 9.505 11.444 4.290 1.00 . A A . 179 LYS O 1 1
19 23215 1 1 13 GLY C C 5.606 12.927 3.491 1.00 . A A . 180 GLY C 1 1
19 23216 1 1 13 GLY CA C 6.733 11.977 3.902 1.00 . A A . 180 GLY CA 1 1
19 23217 1 1 13 GLY H H 7.511 11.983 1.934 1.00 . A A . 180 GLY H 1 1
19 23218 1 1 13 GLY HA2 H 6.331 10.984 4.063 1.00 . A A . 180 GLY HA2 1 1
19 23219 1 1 13 GLY HA3 H 7.164 12.334 4.832 1.00 . A A . 180 GLY HA3 1 1
19 23220 1 1 13 GLY N N 7.777 11.899 2.874 1.00 . A A . 180 GLY N 1 1
19 23221 1 1 13 GLY O O 5.879 14.021 2.986 1.00 . A A . 180 GLY O 1 1
19 23222 1 1 14 SER C C 2.011 12.924 4.340 1.00 . A A . 181 SER C 1 1
19 23223 1 1 14 SER CA C 3.157 13.345 3.408 1.00 . A A . 181 SER CA 1 1
19 23224 1 1 14 SER CB C 2.721 13.216 1.927 1.00 . A A . 181 SER CB 1 1
19 23225 1 1 14 SER H H 4.191 11.606 4.039 1.00 . A A . 181 SER H 1 1
19 23226 1 1 14 SER HA H 3.419 14.381 3.612 1.00 . A A . 181 SER HA 1 1
19 23227 1 1 14 SER HB2 H 3.549 13.477 1.280 1.00 . A A . 181 SER HB2 1 1
19 23228 1 1 14 SER HB3 H 2.422 12.198 1.722 1.00 . A A . 181 SER HB3 1 1
19 23229 1 1 14 SER HG H 1.922 14.988 1.718 1.00 . A A . 181 SER HG 1 1
19 23230 1 1 14 SER N N 4.339 12.506 3.690 1.00 . A A . 181 SER N 1 1
19 23231 1 1 14 SER O O 1.607 11.751 4.342 1.00 . A A . 181 SER O 1 1
19 23232 1 1 14 SER OG O 1.631 14.075 1.620 1.00 . A A . 181 SER OG 1 1
19 23233 1 1 15 GLY C C 0.013 14.867 6.809 1.00 . A A . 182 GLY C 1 1
19 23234 1 1 15 GLY CA C 0.466 13.598 6.115 1.00 . A A . 182 GLY CA 1 1
19 23235 1 1 15 GLY H H 1.818 14.800 5.029 1.00 . A A . 182 GLY H 1 1
19 23236 1 1 15 GLY HA2 H -0.384 13.122 5.632 1.00 . A A . 182 GLY HA2 1 1
19 23237 1 1 15 GLY HA3 H 0.866 12.923 6.859 1.00 . A A . 182 GLY HA3 1 1
19 23238 1 1 15 GLY N N 1.494 13.879 5.124 1.00 . A A . 182 GLY N 1 1
19 23239 1 1 15 GLY O O 0.734 15.405 7.657 1.00 . A A . 182 GLY O 1 1
19 23240 1 1 16 GLY C C -2.939 17.079 6.303 1.00 . A A . 183 GLY C 1 1
19 23241 1 1 16 GLY CA C -1.739 16.551 7.063 1.00 . A A . 183 GLY CA 1 1
19 23242 1 1 16 GLY H H -1.661 14.916 5.712 1.00 . A A . 183 GLY H 1 1
19 23243 1 1 16 GLY HA2 H -2.037 16.295 8.075 1.00 . A A . 183 GLY HA2 1 1
19 23244 1 1 16 GLY HA3 H -0.991 17.337 7.113 1.00 . A A . 183 GLY HA3 1 1
19 23245 1 1 16 GLY N N -1.167 15.365 6.432 1.00 . A A . 183 GLY N 1 1
19 23246 1 1 16 GLY O O -2.978 16.984 5.066 1.00 . A A . 183 GLY O 1 1
19 23247 1 1 17 SER C C -6.016 17.174 5.737 1.00 . A A . 184 SER C 1 1
19 23248 1 1 17 SER CA C -5.164 18.207 6.533 1.00 . A A . 184 SER CA 1 1
19 23249 1 1 17 SER CB C -4.851 19.471 5.677 1.00 . A A . 184 SER CB 1 1
19 23250 1 1 17 SER H H -3.791 17.624 8.036 1.00 . A A . 184 SER H 1 1
19 23251 1 1 17 SER HA H -5.748 18.517 7.393 1.00 . A A . 184 SER HA 1 1
19 23252 1 1 17 SER HB2 H -4.164 20.115 6.218 1.00 . A A . 184 SER HB2 1 1
19 23253 1 1 17 SER HB3 H -4.391 19.172 4.746 1.00 . A A . 184 SER HB3 1 1
19 23254 1 1 17 SER HG H -6.621 19.685 4.848 1.00 . A A . 184 SER HG 1 1
19 23255 1 1 17 SER N N -3.917 17.616 7.061 1.00 . A A . 184 SER N 1 1
19 23256 1 1 17 SER O O -6.901 17.559 4.966 1.00 . A A . 184 SER O 1 1
19 23257 1 1 17 SER OG O -6.023 20.224 5.385 1.00 . A A . 184 SER OG 1 1
19 23258 1 1 18 GLY C C -7.973 14.780 5.836 1.00 . A A . 185 GLY C 1 1
19 23259 1 1 18 GLY CA C -6.535 14.790 5.344 1.00 . A A . 185 GLY CA 1 1
19 23260 1 1 18 GLY H H -5.035 15.625 6.578 1.00 . A A . 185 GLY H 1 1
19 23261 1 1 18 GLY HA2 H -6.520 14.916 4.263 1.00 . A A . 185 GLY HA2 1 1
19 23262 1 1 18 GLY HA3 H -6.079 13.843 5.587 1.00 . A A . 185 GLY HA3 1 1
19 23263 1 1 18 GLY N N -5.759 15.865 5.971 1.00 . A A . 185 GLY N 1 1
19 23264 1 1 18 GLY O O -8.905 14.614 5.047 1.00 . A A . 185 GLY O 1 1
19 23265 1 1 19 GLY C C -10.044 16.547 7.556 1.00 . A A . 186 GLY C 1 1
19 23266 1 1 19 GLY CA C -9.473 15.148 7.761 1.00 . A A . 186 GLY CA 1 1
19 23267 1 1 19 GLY H H -7.354 15.039 7.737 1.00 . A A . 186 GLY H 1 1
19 23268 1 1 19 GLY HA2 H -10.153 14.426 7.329 1.00 . A A . 186 GLY HA2 1 1
19 23269 1 1 19 GLY HA3 H -9.393 14.955 8.822 1.00 . A A . 186 GLY HA3 1 1
19 23270 1 1 19 GLY N N -8.146 14.995 7.159 1.00 . A A . 186 GLY N 1 1
19 23271 1 1 19 GLY O O -10.133 17.342 8.504 1.00 . A A . 186 GLY O 1 1
19 23272 1 1 20 SER C C -12.502 18.183 6.247 1.00 . A A . 187 SER C 1 1
19 23273 1 1 20 SER CA C -10.997 18.129 5.904 1.00 . A A . 187 SER CA 1 1
19 23274 1 1 20 SER CB C -10.774 18.342 4.388 1.00 . A A . 187 SER CB 1 1
19 23275 1 1 20 SER H H -10.325 16.140 5.618 1.00 . A A . 187 SER H 1 1
19 23276 1 1 20 SER HA H -10.480 18.916 6.447 1.00 . A A . 187 SER HA 1 1
19 23277 1 1 20 SER HB2 H -11.277 17.557 3.829 1.00 . A A . 187 SER HB2 1 1
19 23278 1 1 20 SER HB3 H -11.178 19.302 4.093 1.00 . A A . 187 SER HB3 1 1
19 23279 1 1 20 SER HG H -9.020 17.474 4.351 1.00 . A A . 187 SER HG 1 1
19 23280 1 1 20 SER N N -10.426 16.834 6.303 1.00 . A A . 187 SER N 1 1
19 23281 1 1 20 SER O O -13.002 19.186 6.765 1.00 . A A . 187 SER O 1 1
19 23282 1 1 20 SER OG O -9.392 18.313 4.061 1.00 . A A . 187 SER OG 1 1
19 23283 1 1 21 GLY C C -15.225 15.823 5.350 1.00 . A A . 188 GLY C 1 1
19 23284 1 1 21 GLY CA C -14.640 16.954 6.178 1.00 . A A . 188 GLY CA 1 1
19 23285 1 1 21 GLY H H -12.723 16.315 5.571 1.00 . A A . 188 GLY H 1 1
19 23286 1 1 21 GLY HA2 H -14.811 16.761 7.232 1.00 . A A . 188 GLY HA2 1 1
19 23287 1 1 21 GLY HA3 H -15.134 17.879 5.906 1.00 . A A . 188 GLY HA3 1 1
19 23288 1 1 21 GLY N N -13.203 17.076 5.948 1.00 . A A . 188 GLY N 1 1
19 23289 1 1 21 GLY O O -15.574 14.763 5.892 1.00 . A A . 188 GLY O 1 1
19 23290 1 1 22 GLY C C -14.756 13.873 3.004 1.00 . A A . 189 GLY C 1 1
19 23291 1 1 22 GLY CA C -15.744 15.030 3.062 1.00 . A A . 189 GLY CA 1 1
19 23292 1 1 22 GLY H H -15.042 16.931 3.682 1.00 . A A . 189 GLY H 1 1
19 23293 1 1 22 GLY HA2 H -16.724 14.667 3.346 1.00 . A A . 189 GLY HA2 1 1
19 23294 1 1 22 GLY HA3 H -15.816 15.482 2.075 1.00 . A A . 189 GLY HA3 1 1
19 23295 1 1 22 GLY N N -15.301 16.050 4.020 1.00 . A A . 189 GLY N 1 1
19 23296 1 1 22 GLY O O -13.675 14.000 2.404 1.00 . A A . 189 GLY O 1 1
19 23297 1 1 23 SER C C -14.014 10.843 2.562 1.00 . A A . 190 SER C 1 1
19 23298 1 1 23 SER CA C -14.208 11.621 3.882 1.00 . A A . 190 SER CA 1 1
19 23299 1 1 23 SER CB C -14.770 10.711 4.996 1.00 . A A . 190 SER CB 1 1
19 23300 1 1 23 SER H H -16.012 12.718 4.053 1.00 . A A . 190 SER H 1 1
19 23301 1 1 23 SER HA H -13.242 12.008 4.212 1.00 . A A . 190 SER HA 1 1
19 23302 1 1 23 SER HB2 H -15.687 10.252 4.664 1.00 . A A . 190 SER HB2 1 1
19 23303 1 1 23 SER HB3 H -14.045 9.941 5.237 1.00 . A A . 190 SER HB3 1 1
19 23304 1 1 23 SER HG H -15.524 12.261 5.936 1.00 . A A . 190 SER HG 1 1
19 23305 1 1 23 SER N N -15.107 12.766 3.680 1.00 . A A . 190 SER N 1 1
19 23306 1 1 23 SER O O -14.835 9.998 2.186 1.00 . A A . 190 SER O 1 1
19 23307 1 1 23 SER OG O -15.043 11.458 6.174 1.00 . A A . 190 SER OG 1 1
19 23308 1 1 24 GLN C C -11.192 9.913 0.773 1.00 . A A . 191 GLN C 1 1
19 23309 1 1 24 GLN CA C -12.550 10.591 0.576 1.00 . A A . 191 GLN CA 1 1
19 23310 1 1 24 GLN CB C -12.476 11.657 -0.536 1.00 . A A . 191 GLN CB 1 1
19 23311 1 1 24 GLN CD C -13.766 13.339 -2.001 1.00 . A A . 191 GLN CD 1 1
19 23312 1 1 24 GLN CG C -13.816 12.362 -0.827 1.00 . A A . 191 GLN CG 1 1
19 23313 1 1 24 GLN H H -12.393 11.922 2.212 1.00 . A A . 191 GLN H 1 1
19 23314 1 1 24 GLN HA H -13.283 9.836 0.300 1.00 . A A . 191 GLN HA 1 1
19 23315 1 1 24 GLN HB2 H -11.748 12.409 -0.254 1.00 . A A . 191 GLN HB2 1 1
19 23316 1 1 24 GLN HB3 H -12.141 11.182 -1.455 1.00 . A A . 191 GLN HB3 1 1
19 23317 1 1 24 GLN HE21 H -12.513 12.166 -3.001 1.00 . A A . 191 GLN HE21 1 1
19 23318 1 1 24 GLN HE22 H -12.954 13.632 -3.784 1.00 . A A . 191 GLN HE22 1 1
19 23319 1 1 24 GLN HG2 H -14.562 11.608 -1.054 1.00 . A A . 191 GLN HG2 1 1
19 23320 1 1 24 GLN HG3 H -14.122 12.901 0.062 1.00 . A A . 191 GLN HG3 1 1
19 23321 1 1 24 GLN N N -12.951 11.210 1.850 1.00 . A A . 191 GLN N 1 1
19 23322 1 1 24 GLN NE2 N -13.003 13.011 -3.032 1.00 . A A . 191 GLN NE2 1 1
19 23323 1 1 24 GLN O O -10.908 8.873 0.181 1.00 . A A . 191 GLN O 1 1
19 23324 1 1 24 GLN OE1 O -14.457 14.357 -2.008 1.00 . A A . 191 GLN OE1 1 1
19 23325 1 1 25 ASP C C -9.501 8.693 2.946 1.00 . A A . 192 ASP C 1 1
19 23326 1 1 25 ASP CA C -9.144 9.983 2.192 1.00 . A A . 192 ASP CA 1 1
19 23327 1 1 25 ASP CB C -8.482 11.006 3.162 1.00 . A A . 192 ASP CB 1 1
19 23328 1 1 25 ASP CG C -9.426 11.483 4.289 1.00 . A A . 192 ASP CG 1 1
19 23329 1 1 25 ASP H H -10.588 11.485 1.848 1.00 . A A . 192 ASP H 1 1
19 23330 1 1 25 ASP HA H -8.456 9.755 1.381 1.00 . A A . 192 ASP HA 1 1
19 23331 1 1 25 ASP HB2 H -7.602 10.556 3.611 1.00 . A A . 192 ASP HB2 1 1
19 23332 1 1 25 ASP HB3 H -8.168 11.872 2.591 1.00 . A A . 192 ASP HB3 1 1
19 23333 1 1 25 ASP N N -10.361 10.565 1.604 1.00 . A A . 192 ASP N 1 1
19 23334 1 1 25 ASP O O -10.534 8.639 3.628 1.00 . A A . 192 ASP O 1 1
19 23335 1 1 25 ASP OD1 O -9.222 11.122 5.475 1.00 . A A . 192 ASP OD1 1 1
19 23336 1 1 25 ASP OD2 O -10.407 12.203 3.978 1.00 . A A . 192 ASP OD2 1 1
19 23337 1 1 26 LEU C C -7.751 5.824 4.214 1.00 . A A . 193 LEU C 1 1
19 23338 1 1 26 LEU CA C -8.949 6.341 3.424 1.00 . A A . 193 LEU CA 1 1
19 23339 1 1 26 LEU CB C -9.375 5.309 2.351 1.00 . A A . 193 LEU CB 1 1
19 23340 1 1 26 LEU CD1 C -11.060 4.489 0.637 1.00 . A A . 193 LEU CD1 1 1
19 23341 1 1 26 LEU CD2 C -11.881 5.557 2.794 1.00 . A A . 193 LEU CD2 1 1
19 23342 1 1 26 LEU CG C -10.775 5.542 1.713 1.00 . A A . 193 LEU CG 1 1
19 23343 1 1 26 LEU H H -7.882 7.752 2.232 1.00 . A A . 193 LEU H 1 1
19 23344 1 1 26 LEU HA H -9.772 6.464 4.125 1.00 . A A . 193 LEU HA 1 1
19 23345 1 1 26 LEU HB2 H -8.632 5.322 1.556 1.00 . A A . 193 LEU HB2 1 1
19 23346 1 1 26 LEU HB3 H -9.372 4.317 2.795 1.00 . A A . 193 LEU HB3 1 1
19 23347 1 1 26 LEU HD11 H -12.035 4.666 0.204 1.00 . A A . 193 LEU HD11 1 1
19 23348 1 1 26 LEU HD12 H -11.034 3.498 1.072 1.00 . A A . 193 LEU HD12 1 1
19 23349 1 1 26 LEU HD13 H -10.308 4.557 -0.139 1.00 . A A . 193 LEU HD13 1 1
19 23350 1 1 26 LEU HD21 H -12.847 5.707 2.327 1.00 . A A . 193 LEU HD21 1 1
19 23351 1 1 26 LEU HD22 H -11.701 6.366 3.489 1.00 . A A . 193 LEU HD22 1 1
19 23352 1 1 26 LEU HD23 H -11.886 4.618 3.331 1.00 . A A . 193 LEU HD23 1 1
19 23353 1 1 26 LEU HG H -10.779 6.512 1.227 1.00 . A A . 193 LEU HG 1 1
19 23354 1 1 26 LEU N N -8.682 7.650 2.796 1.00 . A A . 193 LEU N 1 1
19 23355 1 1 26 LEU O O -6.611 6.245 4.001 1.00 . A A . 193 LEU O 1 1
19 23356 1 1 27 TYR C C -7.266 2.656 5.649 1.00 . A A . 194 TYR C 1 1
19 23357 1 1 27 TYR CA C -7.044 4.155 5.898 1.00 . A A . 194 TYR CA 1 1
19 23358 1 1 27 TYR CB C -7.117 4.488 7.410 1.00 . A A . 194 TYR CB 1 1
19 23359 1 1 27 TYR CD1 C -4.681 3.766 7.797 1.00 . A A . 194 TYR CD1 1 1
19 23360 1 1 27 TYR CD2 C -6.262 3.339 9.541 1.00 . A A . 194 TYR CD2 1 1
19 23361 1 1 27 TYR CE1 C -3.674 3.223 8.575 1.00 . A A . 194 TYR CE1 1 1
19 23362 1 1 27 TYR CE2 C -5.254 2.790 10.315 1.00 . A A . 194 TYR CE2 1 1
19 23363 1 1 27 TYR CG C -6.004 3.842 8.262 1.00 . A A . 194 TYR CG 1 1
19 23364 1 1 27 TYR CZ C -3.963 2.738 9.826 1.00 . A A . 194 TYR CZ 1 1
19 23365 1 1 27 TYR H H -8.991 4.732 5.344 1.00 . A A . 194 TYR H 1 1
19 23366 1 1 27 TYR HA H -6.058 4.432 5.526 1.00 . A A . 194 TYR HA 1 1
19 23367 1 1 27 TYR HB2 H -7.035 5.562 7.534 1.00 . A A . 194 TYR HB2 1 1
19 23368 1 1 27 TYR HB3 H -8.077 4.168 7.804 1.00 . A A . 194 TYR HB3 1 1
19 23369 1 1 27 TYR HD1 H -4.449 4.141 6.812 1.00 . A A . 194 TYR HD1 1 1
19 23370 1 1 27 TYR HD2 H -7.272 3.374 9.932 1.00 . A A . 194 TYR HD2 1 1
19 23371 1 1 27 TYR HE1 H -2.658 3.174 8.193 1.00 . A A . 194 TYR HE1 1 1
19 23372 1 1 27 TYR HE2 H -5.478 2.403 11.305 1.00 . A A . 194 TYR HE2 1 1
19 23373 1 1 27 TYR HH H -3.217 1.324 10.906 1.00 . A A . 194 TYR HH 1 1
19 23374 1 1 27 TYR N N -8.049 4.908 5.149 1.00 . A A . 194 TYR N 1 1
19 23375 1 1 27 TYR O O -8.379 2.149 5.831 1.00 . A A . 194 TYR O 1 1
19 23376 1 1 27 TYR OH O -2.954 2.203 10.602 1.00 . A A . 194 TYR OH 1 1
19 23377 1 1 28 ALA C C -4.921 -0.099 5.522 1.00 . A A . 195 ALA C 1 1
19 23378 1 1 28 ALA CA C -6.209 0.521 4.953 1.00 . A A . 195 ALA CA 1 1
19 23379 1 1 28 ALA CB C -6.380 0.232 3.446 1.00 . A A . 195 ALA CB 1 1
19 23380 1 1 28 ALA H H -5.371 2.471 5.051 1.00 . A A . 195 ALA H 1 1
19 23381 1 1 28 ALA HA H -7.054 0.085 5.483 1.00 . A A . 195 ALA HA 1 1
19 23382 1 1 28 ALA HB1 H -5.565 0.676 2.895 1.00 . A A . 195 ALA HB1 1 1
19 23383 1 1 28 ALA HB2 H -7.313 0.655 3.097 1.00 . A A . 195 ALA HB2 1 1
19 23384 1 1 28 ALA HB3 H -6.387 -0.837 3.275 1.00 . A A . 195 ALA HB3 1 1
19 23385 1 1 28 ALA N N -6.205 1.973 5.210 1.00 . A A . 195 ALA N 1 1
19 23386 1 1 28 ALA O O -4.163 0.576 6.237 1.00 . A A . 195 ALA O 1 1
19 23387 1 1 29 THR C C -2.801 -2.816 4.531 1.00 . A A . 196 THR C 1 1
19 23388 1 1 29 THR CA C -3.503 -2.123 5.721 1.00 . A A . 196 THR CA 1 1
19 23389 1 1 29 THR CB C -3.903 -3.180 6.806 1.00 . A A . 196 THR CB 1 1
19 23390 1 1 29 THR CG2 C -2.680 -3.928 7.371 1.00 . A A . 196 THR CG2 1 1
19 23391 1 1 29 THR H H -5.367 -1.887 4.740 1.00 . A A . 196 THR H 1 1
19 23392 1 1 29 THR HA H -2.803 -1.411 6.178 1.00 . A A . 196 THR HA 1 1
19 23393 1 1 29 THR HB H -4.576 -3.904 6.356 1.00 . A A . 196 THR HB 1 1
19 23394 1 1 29 THR HG1 H -4.699 -1.585 7.675 1.00 . A A . 196 THR HG1 1 1
19 23395 1 1 29 THR HG21 H -1.998 -3.222 7.833 1.00 . A A . 196 THR HG21 1 1
19 23396 1 1 29 THR HG22 H -2.162 -4.448 6.570 1.00 . A A . 196 THR HG22 1 1
19 23397 1 1 29 THR HG23 H -3.000 -4.647 8.112 1.00 . A A . 196 THR HG23 1 1
19 23398 1 1 29 THR N N -4.700 -1.394 5.264 1.00 . A A . 196 THR N 1 1
19 23399 1 1 29 THR O O -3.404 -3.671 3.871 1.00 . A A . 196 THR O 1 1
19 23400 1 1 29 THR OG1 O -4.600 -2.524 7.883 1.00 . A A . 196 THR OG1 1 1
19 23401 1 1 30 LEU C C -0.144 -4.391 3.892 1.00 . A A . 197 LEU C 1 1
19 23402 1 1 30 LEU CA C -0.691 -3.098 3.259 1.00 . A A . 197 LEU CA 1 1
19 23403 1 1 30 LEU CB C 0.479 -2.173 2.810 1.00 . A A . 197 LEU CB 1 1
19 23404 1 1 30 LEU CD1 C 0.296 -2.684 0.310 1.00 . A A . 197 LEU CD1 1 1
19 23405 1 1 30 LEU CD2 C 2.413 -1.644 1.234 1.00 . A A . 197 LEU CD2 1 1
19 23406 1 1 30 LEU CG C 1.246 -2.597 1.514 1.00 . A A . 197 LEU CG 1 1
19 23407 1 1 30 LEU H H -1.182 -1.657 4.724 1.00 . A A . 197 LEU H 1 1
19 23408 1 1 30 LEU HA H -1.299 -3.344 2.392 1.00 . A A . 197 LEU HA 1 1
19 23409 1 1 30 LEU HB2 H 0.082 -1.175 2.653 1.00 . A A . 197 LEU HB2 1 1
19 23410 1 1 30 LEU HB3 H 1.198 -2.114 3.622 1.00 . A A . 197 LEU HB3 1 1
19 23411 1 1 30 LEU HD11 H -0.178 -1.722 0.146 1.00 . A A . 197 LEU HD11 1 1
19 23412 1 1 30 LEU HD12 H -0.464 -3.428 0.502 1.00 . A A . 197 LEU HD12 1 1
19 23413 1 1 30 LEU HD13 H 0.851 -2.966 -0.576 1.00 . A A . 197 LEU HD13 1 1
19 23414 1 1 30 LEU HD21 H 3.115 -1.691 2.050 1.00 . A A . 197 LEU HD21 1 1
19 23415 1 1 30 LEU HD22 H 2.042 -0.631 1.137 1.00 . A A . 197 LEU HD22 1 1
19 23416 1 1 30 LEU HD23 H 2.911 -1.931 0.318 1.00 . A A . 197 LEU HD23 1 1
19 23417 1 1 30 LEU HG H 1.671 -3.578 1.651 1.00 . A A . 197 LEU HG 1 1
19 23418 1 1 30 LEU N N -1.548 -2.420 4.244 1.00 . A A . 197 LEU N 1 1
19 23419 1 1 30 LEU O O 0.719 -4.335 4.776 1.00 . A A . 197 LEU O 1 1
19 23420 1 1 31 ASP C C 0.976 -7.333 3.289 1.00 . A A . 198 ASP C 1 1
19 23421 1 1 31 ASP CA C -0.284 -6.851 4.021 1.00 . A A . 198 ASP CA 1 1
19 23422 1 1 31 ASP CB C -1.438 -7.886 3.869 1.00 . A A . 198 ASP CB 1 1
19 23423 1 1 31 ASP CG C -1.126 -9.259 4.515 1.00 . A A . 198 ASP CG 1 1
19 23424 1 1 31 ASP H H -1.327 -5.511 2.743 1.00 . A A . 198 ASP H 1 1
19 23425 1 1 31 ASP HA H -0.060 -6.727 5.083 1.00 . A A . 198 ASP HA 1 1
19 23426 1 1 31 ASP HB2 H -2.334 -7.484 4.330 1.00 . A A . 198 ASP HB2 1 1
19 23427 1 1 31 ASP HB3 H -1.638 -8.037 2.813 1.00 . A A . 198 ASP HB3 1 1
19 23428 1 1 31 ASP N N -0.676 -5.540 3.472 1.00 . A A . 198 ASP N 1 1
19 23429 1 1 31 ASP O O 0.892 -7.775 2.133 1.00 . A A . 198 ASP O 1 1
19 23430 1 1 31 ASP OD1 O -0.541 -10.140 3.841 1.00 . A A . 198 ASP OD1 1 1
19 23431 1 1 31 ASP OD2 O -1.474 -9.468 5.701 1.00 . A A . 198 ASP OD2 1 1
19 23432 1 1 32 VAL C C 3.880 -8.856 4.266 1.00 . A A . 199 VAL C 1 1
19 23433 1 1 32 VAL CA C 3.420 -7.671 3.406 1.00 . A A . 199 VAL CA 1 1
19 23434 1 1 32 VAL CB C 4.543 -6.559 3.414 1.00 . A A . 199 VAL CB 1 1
19 23435 1 1 32 VAL CG1 C 5.802 -7.034 2.662 1.00 . A A . 199 VAL CG1 1 1
19 23436 1 1 32 VAL CG2 C 4.042 -5.211 2.867 1.00 . A A . 199 VAL CG2 1 1
19 23437 1 1 32 VAL H H 2.140 -6.757 4.816 1.00 . A A . 199 VAL H 1 1
19 23438 1 1 32 VAL HA H 3.274 -8.008 2.381 1.00 . A A . 199 VAL HA 1 1
19 23439 1 1 32 VAL HB H 4.838 -6.393 4.432 1.00 . A A . 199 VAL HB 1 1
19 23440 1 1 32 VAL HG11 H 6.575 -6.277 2.723 1.00 . A A . 199 VAL HG11 1 1
19 23441 1 1 32 VAL HG12 H 5.565 -7.212 1.622 1.00 . A A . 199 VAL HG12 1 1
19 23442 1 1 32 VAL HG13 H 6.171 -7.956 3.104 1.00 . A A . 199 VAL HG13 1 1
19 23443 1 1 32 VAL HG21 H 3.164 -4.896 3.419 1.00 . A A . 199 VAL HG21 1 1
19 23444 1 1 32 VAL HG22 H 3.796 -5.310 1.823 1.00 . A A . 199 VAL HG22 1 1
19 23445 1 1 32 VAL HG23 H 4.819 -4.462 2.979 1.00 . A A . 199 VAL HG23 1 1
19 23446 1 1 32 VAL N N 2.141 -7.192 3.938 1.00 . A A . 199 VAL N 1 1
19 23447 1 1 32 VAL O O 4.148 -8.671 5.449 1.00 . A A . 199 VAL O 1 1
19 23448 1 1 33 PRO C C 6.094 -10.998 4.585 1.00 . A A . 200 PRO C 1 1
19 23449 1 1 33 PRO CA C 4.579 -11.220 4.437 1.00 . A A . 200 PRO CA 1 1
19 23450 1 1 33 PRO CB C 4.238 -12.450 3.562 1.00 . A A . 200 PRO CB 1 1
19 23451 1 1 33 PRO CD C 3.509 -10.492 2.361 1.00 . A A . 200 PRO CD 1 1
19 23452 1 1 33 PRO CG C 4.067 -11.895 2.187 1.00 . A A . 200 PRO CG 1 1
19 23453 1 1 33 PRO HA H 4.137 -11.340 5.427 1.00 . A A . 200 PRO HA 1 1
19 23454 1 1 33 PRO HB2 H 5.040 -13.182 3.599 1.00 . A A . 200 PRO HB2 1 1
19 23455 1 1 33 PRO HB3 H 3.312 -12.911 3.895 1.00 . A A . 200 PRO HB3 1 1
19 23456 1 1 33 PRO HD2 H 3.926 -9.824 1.604 1.00 . A A . 200 PRO HD2 1 1
19 23457 1 1 33 PRO HD3 H 2.431 -10.496 2.309 1.00 . A A . 200 PRO HD3 1 1
19 23458 1 1 33 PRO HG2 H 5.036 -11.863 1.685 1.00 . A A . 200 PRO HG2 1 1
19 23459 1 1 33 PRO HG3 H 3.379 -12.501 1.610 1.00 . A A . 200 PRO HG3 1 1
19 23460 1 1 33 PRO N N 3.970 -10.096 3.712 1.00 . A A . 200 PRO N 1 1
19 23461 1 1 33 PRO O O 6.729 -10.373 3.716 1.00 . A A . 200 PRO O 1 1
19 23462 1 1 34 ALA C C 9.050 -11.819 4.915 1.00 . A A . 201 ALA C 1 1
19 23463 1 1 34 ALA CA C 8.075 -11.363 6.046 1.00 . A A . 201 ALA CA 1 1
19 23464 1 1 34 ALA CB C 8.373 -12.094 7.371 1.00 . A A . 201 ALA CB 1 1
19 23465 1 1 34 ALA H H 6.080 -12.033 6.290 1.00 . A A . 201 ALA H 1 1
19 23466 1 1 34 ALA HA H 8.234 -10.300 6.221 1.00 . A A . 201 ALA HA 1 1
19 23467 1 1 34 ALA HB1 H 8.241 -13.163 7.236 1.00 . A A . 201 ALA HB1 1 1
19 23468 1 1 34 ALA HB2 H 7.695 -11.751 8.138 1.00 . A A . 201 ALA HB2 1 1
19 23469 1 1 34 ALA HB3 H 9.392 -11.890 7.682 1.00 . A A . 201 ALA HB3 1 1
19 23470 1 1 34 ALA N N 6.652 -11.517 5.690 1.00 . A A . 201 ALA N 1 1
19 23471 1 1 34 ALA O O 10.058 -11.142 4.701 1.00 . A A . 201 ALA O 1 1
19 23472 1 1 35 PRO C C 9.713 -12.204 1.907 1.00 . A A . 202 PRO C 1 1
19 23473 1 1 35 PRO CA C 9.606 -13.336 2.964 1.00 . A A . 202 PRO CA 1 1
19 23474 1 1 35 PRO CB C 8.894 -14.603 2.397 1.00 . A A . 202 PRO CB 1 1
19 23475 1 1 35 PRO CD C 7.752 -14.019 4.432 1.00 . A A . 202 PRO CD 1 1
19 23476 1 1 35 PRO CG C 7.554 -14.650 3.078 1.00 . A A . 202 PRO CG 1 1
19 23477 1 1 35 PRO HA H 10.609 -13.604 3.269 1.00 . A A . 202 PRO HA 1 1
19 23478 1 1 35 PRO HB2 H 8.784 -14.538 1.314 1.00 . A A . 202 PRO HB2 1 1
19 23479 1 1 35 PRO HB3 H 9.463 -15.490 2.643 1.00 . A A . 202 PRO HB3 1 1
19 23480 1 1 35 PRO HD2 H 6.814 -13.584 4.778 1.00 . A A . 202 PRO HD2 1 1
19 23481 1 1 35 PRO HD3 H 8.116 -14.740 5.151 1.00 . A A . 202 PRO HD3 1 1
19 23482 1 1 35 PRO HG2 H 6.823 -14.087 2.502 1.00 . A A . 202 PRO HG2 1 1
19 23483 1 1 35 PRO HG3 H 7.213 -15.679 3.188 1.00 . A A . 202 PRO HG3 1 1
19 23484 1 1 35 PRO N N 8.785 -12.962 4.160 1.00 . A A . 202 PRO N 1 1
19 23485 1 1 35 PRO O O 10.828 -11.830 1.502 1.00 . A A . 202 PRO O 1 1
19 23486 1 1 36 ILE C C 9.167 -9.273 1.034 1.00 . A A . 203 ILE C 1 1
19 23487 1 1 36 ILE CA C 8.491 -10.554 0.498 1.00 . A A . 203 ILE CA 1 1
19 23488 1 1 36 ILE CB C 6.996 -10.273 0.063 1.00 . A A . 203 ILE CB 1 1
19 23489 1 1 36 ILE CD1 C 5.018 -11.315 -1.269 1.00 . A A . 203 ILE CD1 1 1
19 23490 1 1 36 ILE CG1 C 6.434 -11.489 -0.743 1.00 . A A . 203 ILE CG1 1 1
19 23491 1 1 36 ILE CG2 C 6.858 -8.953 -0.734 1.00 . A A . 203 ILE CG2 1 1
19 23492 1 1 36 ILE H H 7.715 -11.953 1.895 1.00 . A A . 203 ILE H 1 1
19 23493 1 1 36 ILE HA H 9.034 -10.886 -0.380 1.00 . A A . 203 ILE HA 1 1
19 23494 1 1 36 ILE HB H 6.408 -10.164 0.969 1.00 . A A . 203 ILE HB 1 1
19 23495 1 1 36 ILE HD11 H 4.711 -12.221 -1.766 1.00 . A A . 203 ILE HD11 1 1
19 23496 1 1 36 ILE HD12 H 4.984 -10.491 -1.969 1.00 . A A . 203 ILE HD12 1 1
19 23497 1 1 36 ILE HD13 H 4.348 -11.115 -0.444 1.00 . A A . 203 ILE HD13 1 1
19 23498 1 1 36 ILE HG12 H 7.072 -11.675 -1.596 1.00 . A A . 203 ILE HG12 1 1
19 23499 1 1 36 ILE HG13 H 6.439 -12.366 -0.108 1.00 . A A . 203 ILE HG13 1 1
19 23500 1 1 36 ILE HG21 H 5.830 -8.813 -1.046 1.00 . A A . 203 ILE HG21 1 1
19 23501 1 1 36 ILE HG22 H 7.488 -8.987 -1.608 1.00 . A A . 203 ILE HG22 1 1
19 23502 1 1 36 ILE HG23 H 7.160 -8.115 -0.112 1.00 . A A . 203 ILE HG23 1 1
19 23503 1 1 36 ILE N N 8.554 -11.642 1.495 1.00 . A A . 203 ILE N 1 1
19 23504 1 1 36 ILE O O 9.846 -8.554 0.282 1.00 . A A . 203 ILE O 1 1
19 23505 1 1 37 ALA C C 11.120 -7.896 3.009 1.00 . A A . 204 ALA C 1 1
19 23506 1 1 37 ALA CA C 9.583 -7.858 3.017 1.00 . A A . 204 ALA CA 1 1
19 23507 1 1 37 ALA CB C 9.048 -7.755 4.444 1.00 . A A . 204 ALA CB 1 1
19 23508 1 1 37 ALA H H 8.497 -9.668 2.880 1.00 . A A . 204 ALA H 1 1
19 23509 1 1 37 ALA HA H 9.254 -6.973 2.478 1.00 . A A . 204 ALA HA 1 1
19 23510 1 1 37 ALA HB1 H 9.334 -8.633 5.014 1.00 . A A . 204 ALA HB1 1 1
19 23511 1 1 37 ALA HB2 H 7.969 -7.682 4.420 1.00 . A A . 204 ALA HB2 1 1
19 23512 1 1 37 ALA HB3 H 9.446 -6.864 4.922 1.00 . A A . 204 ALA HB3 1 1
19 23513 1 1 37 ALA N N 9.009 -9.030 2.347 1.00 . A A . 204 ALA N 1 1
19 23514 1 1 37 ALA O O 11.756 -6.881 2.713 1.00 . A A . 204 ALA O 1 1
19 23515 1 1 38 VAL C C 13.824 -9.233 2.013 1.00 . A A . 205 VAL C 1 1
19 23516 1 1 38 VAL CA C 13.154 -9.291 3.397 1.00 . A A . 205 VAL CA 1 1
19 23517 1 1 38 VAL CB C 13.485 -10.655 4.130 1.00 . A A . 205 VAL CB 1 1
19 23518 1 1 38 VAL CG1 C 14.967 -11.070 3.963 1.00 . A A . 205 VAL CG1 1 1
19 23519 1 1 38 VAL CG2 C 13.106 -10.555 5.627 1.00 . A A . 205 VAL CG2 1 1
19 23520 1 1 38 VAL H H 11.108 -9.852 3.480 1.00 . A A . 205 VAL H 1 1
19 23521 1 1 38 VAL HA H 13.572 -8.481 4.007 1.00 . A A . 205 VAL HA 1 1
19 23522 1 1 38 VAL HB H 12.869 -11.437 3.686 1.00 . A A . 205 VAL HB 1 1
19 23523 1 1 38 VAL HG11 H 15.189 -11.213 2.913 1.00 . A A . 205 VAL HG11 1 1
19 23524 1 1 38 VAL HG12 H 15.150 -11.995 4.493 1.00 . A A . 205 VAL HG12 1 1
19 23525 1 1 38 VAL HG13 H 15.610 -10.296 4.362 1.00 . A A . 205 VAL HG13 1 1
19 23526 1 1 38 VAL HG21 H 13.679 -9.763 6.094 1.00 . A A . 205 VAL HG21 1 1
19 23527 1 1 38 VAL HG22 H 13.312 -11.492 6.128 1.00 . A A . 205 VAL HG22 1 1
19 23528 1 1 38 VAL HG23 H 12.048 -10.326 5.721 1.00 . A A . 205 VAL HG23 1 1
19 23529 1 1 38 VAL N N 11.692 -9.082 3.309 1.00 . A A . 205 VAL N 1 1
19 23530 1 1 38 VAL O O 14.790 -8.480 1.824 1.00 . A A . 205 VAL O 1 1
19 23531 1 1 39 VAL C C 13.594 -8.896 -1.177 1.00 . A A . 206 VAL C 1 1
19 23532 1 1 39 VAL CA C 13.934 -10.119 -0.289 1.00 . A A . 206 VAL CA 1 1
19 23533 1 1 39 VAL CB C 13.507 -11.461 -1.003 1.00 . A A . 206 VAL CB 1 1
19 23534 1 1 39 VAL CG1 C 12.044 -11.417 -1.485 1.00 . A A . 206 VAL CG1 1 1
19 23535 1 1 39 VAL CG2 C 14.476 -11.831 -2.150 1.00 . A A . 206 VAL CG2 1 1
19 23536 1 1 39 VAL H H 12.471 -10.507 1.225 1.00 . A A . 206 VAL H 1 1
19 23537 1 1 39 VAL HA H 15.010 -10.149 -0.140 1.00 . A A . 206 VAL HA 1 1
19 23538 1 1 39 VAL HB H 13.573 -12.251 -0.262 1.00 . A A . 206 VAL HB 1 1
19 23539 1 1 39 VAL HG11 H 11.394 -11.186 -0.650 1.00 . A A . 206 VAL HG11 1 1
19 23540 1 1 39 VAL HG12 H 11.763 -12.376 -1.897 1.00 . A A . 206 VAL HG12 1 1
19 23541 1 1 39 VAL HG13 H 11.929 -10.654 -2.245 1.00 . A A . 206 VAL HG13 1 1
19 23542 1 1 39 VAL HG21 H 15.487 -11.906 -1.761 1.00 . A A . 206 VAL HG21 1 1
19 23543 1 1 39 VAL HG22 H 14.449 -11.070 -2.920 1.00 . A A . 206 VAL HG22 1 1
19 23544 1 1 39 VAL HG23 H 14.191 -12.785 -2.578 1.00 . A A . 206 VAL HG23 1 1
19 23545 1 1 39 VAL N N 13.299 -9.999 1.041 1.00 . A A . 206 VAL N 1 1
19 23546 1 1 39 VAL O O 14.352 -8.556 -2.095 1.00 . A A . 206 VAL O 1 1
19 23547 1 1 40 GLY C C 11.217 -7.543 -2.881 1.00 . A A . 207 GLY C 1 1
19 23548 1 1 40 GLY CA C 12.008 -7.081 -1.663 1.00 . A A . 207 GLY CA 1 1
19 23549 1 1 40 GLY H H 11.942 -8.503 -0.091 1.00 . A A . 207 GLY H 1 1
19 23550 1 1 40 GLY HA2 H 11.372 -6.460 -1.043 1.00 . A A . 207 GLY HA2 1 1
19 23551 1 1 40 GLY HA3 H 12.857 -6.487 -1.989 1.00 . A A . 207 GLY HA3 1 1
19 23552 1 1 40 GLY N N 12.470 -8.217 -0.866 1.00 . A A . 207 GLY N 1 1
19 23553 1 1 40 GLY O O 11.750 -7.579 -4.001 1.00 . A A . 207 GLY O 1 1
19 23554 1 1 41 GLY C C 7.961 -7.496 -4.070 1.00 . A A . 208 GLY C 1 1
19 23555 1 1 41 GLY CA C 9.076 -8.464 -3.703 1.00 . A A . 208 GLY CA 1 1
19 23556 1 1 41 GLY H H 9.579 -7.812 -1.744 1.00 . A A . 208 GLY H 1 1
19 23557 1 1 41 GLY HA2 H 9.662 -8.686 -4.589 1.00 . A A . 208 GLY HA2 1 1
19 23558 1 1 41 GLY HA3 H 8.640 -9.387 -3.339 1.00 . A A . 208 GLY HA3 1 1
19 23559 1 1 41 GLY N N 9.946 -7.924 -2.650 1.00 . A A . 208 GLY N 1 1
19 23560 1 1 41 GLY O O 8.196 -6.291 -4.156 1.00 . A A . 208 GLY O 1 1
19 23561 1 1 42 LYS C C 4.401 -7.690 -3.679 1.00 . A A . 209 LYS C 1 1
19 23562 1 1 42 LYS CA C 5.551 -7.197 -4.553 1.00 . A A . 209 LYS CA 1 1
19 23563 1 1 42 LYS CB C 5.143 -7.221 -6.066 1.00 . A A . 209 LYS CB 1 1
19 23564 1 1 42 LYS CD C 4.936 -5.983 -8.293 1.00 . A A . 209 LYS CD 1 1
19 23565 1 1 42 LYS CE C 5.698 -7.030 -9.126 1.00 . A A . 209 LYS CE 1 1
19 23566 1 1 42 LYS CG C 5.429 -5.915 -6.838 1.00 . A A . 209 LYS CG 1 1
19 23567 1 1 42 LYS H H 6.648 -8.995 -4.286 1.00 . A A . 209 LYS H 1 1
19 23568 1 1 42 LYS HA H 5.775 -6.173 -4.257 1.00 . A A . 209 LYS HA 1 1
19 23569 1 1 42 LYS HB2 H 5.682 -8.019 -6.561 1.00 . A A . 209 LYS HB2 1 1
19 23570 1 1 42 LYS HB3 H 4.081 -7.436 -6.155 1.00 . A A . 209 LYS HB3 1 1
19 23571 1 1 42 LYS HD2 H 3.886 -6.244 -8.286 1.00 . A A . 209 LYS HD2 1 1
19 23572 1 1 42 LYS HD3 H 5.049 -5.009 -8.753 1.00 . A A . 209 LYS HD3 1 1
19 23573 1 1 42 LYS HE2 H 6.677 -6.635 -9.375 1.00 . A A . 209 LYS HE2 1 1
19 23574 1 1 42 LYS HE3 H 5.817 -7.937 -8.546 1.00 . A A . 209 LYS HE3 1 1
19 23575 1 1 42 LYS HG2 H 4.930 -5.092 -6.338 1.00 . A A . 209 LYS HG2 1 1
19 23576 1 1 42 LYS HG3 H 6.494 -5.729 -6.834 1.00 . A A . 209 LYS HG3 1 1
19 23577 1 1 42 LYS HZ1 H 4.726 -6.482 -10.889 1.00 . A A . 209 LYS HZ1 1 1
19 23578 1 1 42 LYS HZ2 H 4.108 -7.883 -10.172 1.00 . A A . 209 LYS HZ2 1 1
19 23579 1 1 42 LYS HZ3 H 5.579 -7.932 -11.000 1.00 . A A . 209 LYS HZ3 1 1
19 23580 1 1 42 LYS N N 6.750 -8.017 -4.296 1.00 . A A . 209 LYS N 1 1
19 23581 1 1 42 LYS NZ N 4.980 -7.355 -10.384 1.00 . A A . 209 LYS NZ 1 1
19 23582 1 1 42 LYS O O 4.304 -8.886 -3.400 1.00 . A A . 209 LYS O 1 1
19 23583 1 1 43 VAL C C 1.141 -6.244 -3.077 1.00 . A A . 210 VAL C 1 1
19 23584 1 1 43 VAL CA C 2.296 -7.073 -2.515 1.00 . A A . 210 VAL CA 1 1
19 23585 1 1 43 VAL CB C 2.407 -6.828 -0.963 1.00 . A A . 210 VAL CB 1 1
19 23586 1 1 43 VAL CG1 C 3.431 -7.773 -0.318 1.00 . A A . 210 VAL CG1 1 1
19 23587 1 1 43 VAL CG2 C 2.724 -5.355 -0.644 1.00 . A A . 210 VAL CG2 1 1
19 23588 1 1 43 VAL H H 3.754 -5.802 -3.442 1.00 . A A . 210 VAL H 1 1
19 23589 1 1 43 VAL HA H 2.067 -8.128 -2.676 1.00 . A A . 210 VAL HA 1 1
19 23590 1 1 43 VAL HB H 1.438 -7.057 -0.521 1.00 . A A . 210 VAL HB 1 1
19 23591 1 1 43 VAL HG11 H 3.499 -7.567 0.738 1.00 . A A . 210 VAL HG11 1 1
19 23592 1 1 43 VAL HG12 H 4.403 -7.633 -0.771 1.00 . A A . 210 VAL HG12 1 1
19 23593 1 1 43 VAL HG13 H 3.116 -8.801 -0.458 1.00 . A A . 210 VAL HG13 1 1
19 23594 1 1 43 VAL HG21 H 3.695 -5.092 -1.043 1.00 . A A . 210 VAL HG21 1 1
19 23595 1 1 43 VAL HG22 H 2.723 -5.203 0.425 1.00 . A A . 210 VAL HG22 1 1
19 23596 1 1 43 VAL HG23 H 1.970 -4.718 -1.088 1.00 . A A . 210 VAL HG23 1 1
19 23597 1 1 43 VAL N N 3.545 -6.754 -3.245 1.00 . A A . 210 VAL N 1 1
19 23598 1 1 43 VAL O O 1.352 -5.145 -3.601 1.00 . A A . 210 VAL O 1 1
19 23599 1 1 44 ARG C C -1.711 -5.072 -2.292 1.00 . A A . 211 ARG C 1 1
19 23600 1 1 44 ARG CA C -1.303 -6.102 -3.360 1.00 . A A . 211 ARG CA 1 1
19 23601 1 1 44 ARG CB C -2.458 -7.128 -3.550 1.00 . A A . 211 ARG CB 1 1
19 23602 1 1 44 ARG CD C -4.982 -7.445 -3.871 1.00 . A A . 211 ARG CD 1 1
19 23603 1 1 44 ARG CG C -3.789 -6.509 -4.063 1.00 . A A . 211 ARG CG 1 1
19 23604 1 1 44 ARG CZ C -7.285 -6.526 -3.608 1.00 . A A . 211 ARG CZ 1 1
19 23605 1 1 44 ARG H H -0.151 -7.666 -2.548 1.00 . A A . 211 ARG H 1 1
19 23606 1 1 44 ARG HA H -1.118 -5.589 -4.306 1.00 . A A . 211 ARG HA 1 1
19 23607 1 1 44 ARG HB2 H -2.138 -7.883 -4.263 1.00 . A A . 211 ARG HB2 1 1
19 23608 1 1 44 ARG HB3 H -2.649 -7.617 -2.599 1.00 . A A . 211 ARG HB3 1 1
19 23609 1 1 44 ARG HD2 H -4.790 -8.368 -4.384 1.00 . A A . 211 ARG HD2 1 1
19 23610 1 1 44 ARG HD3 H -5.084 -7.634 -2.809 1.00 . A A . 211 ARG HD3 1 1
19 23611 1 1 44 ARG HE H -6.356 -6.848 -5.350 1.00 . A A . 211 ARG HE 1 1
19 23612 1 1 44 ARG HG2 H -3.982 -5.590 -3.524 1.00 . A A . 211 ARG HG2 1 1
19 23613 1 1 44 ARG HG3 H -3.686 -6.283 -5.118 1.00 . A A . 211 ARG HG3 1 1
19 23614 1 1 44 ARG HH11 H -6.418 -7.008 -1.842 1.00 . A A . 211 ARG HH11 1 1
19 23615 1 1 44 ARG HH12 H -8.023 -6.359 -1.717 1.00 . A A . 211 ARG HH12 1 1
19 23616 1 1 44 ARG HH21 H -8.440 -5.969 -5.174 1.00 . A A . 211 ARG HH21 1 1
19 23617 1 1 44 ARG HH22 H -9.158 -5.771 -3.611 1.00 . A A . 211 ARG HH22 1 1
19 23618 1 1 44 ARG N N -0.077 -6.779 -2.950 1.00 . A A . 211 ARG N 1 1
19 23619 1 1 44 ARG NE N -6.252 -6.898 -4.374 1.00 . A A . 211 ARG NE 1 1
19 23620 1 1 44 ARG NH1 N -7.236 -6.638 -2.282 1.00 . A A . 211 ARG NH1 1 1
19 23621 1 1 44 ARG NH2 N -8.379 -6.051 -4.176 1.00 . A A . 211 ARG NH2 1 1
19 23622 1 1 44 ARG O O -1.536 -5.303 -1.086 1.00 . A A . 211 ARG O 1 1
19 23623 1 1 45 ALA C C -4.378 -2.915 -2.245 1.00 . A A . 212 ALA C 1 1
19 23624 1 1 45 ALA CA C -2.871 -2.928 -1.923 1.00 . A A . 212 ALA CA 1 1
19 23625 1 1 45 ALA CB C -2.207 -1.567 -2.180 1.00 . A A . 212 ALA CB 1 1
19 23626 1 1 45 ALA H H -2.241 -3.807 -3.721 1.00 . A A . 212 ALA H 1 1
19 23627 1 1 45 ALA HA H -2.728 -3.188 -0.872 1.00 . A A . 212 ALA HA 1 1
19 23628 1 1 45 ALA HB1 H -2.242 -1.341 -3.234 1.00 . A A . 212 ALA HB1 1 1
19 23629 1 1 45 ALA HB2 H -1.173 -1.603 -1.864 1.00 . A A . 212 ALA HB2 1 1
19 23630 1 1 45 ALA HB3 H -2.719 -0.792 -1.630 1.00 . A A . 212 ALA HB3 1 1
19 23631 1 1 45 ALA N N -2.249 -3.947 -2.758 1.00 . A A . 212 ALA N 1 1
19 23632 1 1 45 ALA O O -4.780 -2.641 -3.387 1.00 . A A . 212 ALA O 1 1
19 23633 1 1 46 MET C C -7.258 -1.936 -1.463 1.00 . A A . 213 MET C 1 1
19 23634 1 1 46 MET CA C -6.660 -3.349 -1.309 1.00 . A A . 213 MET CA 1 1
19 23635 1 1 46 MET CB C -7.202 -4.045 -0.020 1.00 . A A . 213 MET CB 1 1
19 23636 1 1 46 MET CE C -11.279 -3.019 0.445 1.00 . A A . 213 MET CE 1 1
19 23637 1 1 46 MET CG C -8.739 -4.147 0.095 1.00 . A A . 213 MET CG 1 1
19 23638 1 1 46 MET H H -4.752 -3.584 -0.406 1.00 . A A . 213 MET H 1 1
19 23639 1 1 46 MET HA H -6.938 -3.953 -2.171 1.00 . A A . 213 MET HA 1 1
19 23640 1 1 46 MET HB2 H -6.799 -5.056 0.017 1.00 . A A . 213 MET HB2 1 1
19 23641 1 1 46 MET HB3 H -6.836 -3.505 0.843 1.00 . A A . 213 MET HB3 1 1
19 23642 1 1 46 MET HE1 H -11.492 -3.853 1.098 1.00 . A A . 213 MET HE1 1 1
19 23643 1 1 46 MET HE2 H -11.519 -3.291 -0.574 1.00 . A A . 213 MET HE2 1 1
19 23644 1 1 46 MET HE3 H -11.878 -2.171 0.741 1.00 . A A . 213 MET HE3 1 1
19 23645 1 1 46 MET HG2 H -9.137 -4.466 -0.857 1.00 . A A . 213 MET HG2 1 1
19 23646 1 1 46 MET HG3 H -8.986 -4.896 0.844 1.00 . A A . 213 MET HG3 1 1
19 23647 1 1 46 MET N N -5.181 -3.300 -1.240 1.00 . A A . 213 MET N 1 1
19 23648 1 1 46 MET O O -6.811 -0.995 -0.789 1.00 . A A . 213 MET O 1 1
19 23649 1 1 46 MET SD S -9.540 -2.586 0.559 1.00 . A A . 213 MET SD 1 1
19 23650 1 1 47 THR C C -10.505 -0.882 -2.876 1.00 . A A . 214 THR C 1 1
19 23651 1 1 47 THR CA C -9.017 -0.552 -2.577 1.00 . A A . 214 THR CA 1 1
19 23652 1 1 47 THR CB C -8.420 0.364 -3.710 1.00 . A A . 214 THR CB 1 1
19 23653 1 1 47 THR CG2 C -8.595 1.853 -3.375 1.00 . A A . 214 THR CG2 1 1
19 23654 1 1 47 THR H H -8.454 -2.573 -2.944 1.00 . A A . 214 THR H 1 1
19 23655 1 1 47 THR HA H -8.987 -0.006 -1.637 1.00 . A A . 214 THR HA 1 1
19 23656 1 1 47 THR HB H -8.941 0.164 -4.646 1.00 . A A . 214 THR HB 1 1
19 23657 1 1 47 THR HG1 H -6.596 0.034 -3.020 1.00 . A A . 214 THR HG1 1 1
19 23658 1 1 47 THR HG21 H -9.650 2.090 -3.290 1.00 . A A . 214 THR HG21 1 1
19 23659 1 1 47 THR HG22 H -8.158 2.455 -4.157 1.00 . A A . 214 THR HG22 1 1
19 23660 1 1 47 THR HG23 H -8.103 2.079 -2.436 1.00 . A A . 214 THR HG23 1 1
19 23661 1 1 47 THR N N -8.236 -1.800 -2.383 1.00 . A A . 214 THR N 1 1
19 23662 1 1 47 THR O O -10.911 -2.044 -2.772 1.00 . A A . 214 THR O 1 1
19 23663 1 1 47 THR OG1 O -7.013 0.102 -3.887 1.00 . A A . 214 THR OG1 1 1
19 23664 1 1 48 LEU C C -13.133 -1.024 -4.415 1.00 . A A . 215 LEU C 1 1
19 23665 1 1 48 LEU CA C -12.753 0.090 -3.435 1.00 . A A . 215 LEU CA 1 1
19 23666 1 1 48 LEU CB C -13.305 1.418 -4.056 1.00 . A A . 215 LEU CB 1 1
19 23667 1 1 48 LEU CD1 C -13.391 3.918 -4.237 1.00 . A A . 215 LEU CD1 1 1
19 23668 1 1 48 LEU CD2 C -12.592 2.843 -2.077 1.00 . A A . 215 LEU CD2 1 1
19 23669 1 1 48 LEU CG C -12.664 2.739 -3.597 1.00 . A A . 215 LEU CG 1 1
19 23670 1 1 48 LEU H H -10.863 1.016 -3.436 1.00 . A A . 215 LEU H 1 1
19 23671 1 1 48 LEU HA H -13.219 -0.071 -2.468 1.00 . A A . 215 LEU HA 1 1
19 23672 1 1 48 LEU HB2 H -13.196 1.367 -5.136 1.00 . A A . 215 LEU HB2 1 1
19 23673 1 1 48 LEU HB3 H -14.371 1.468 -3.838 1.00 . A A . 215 LEU HB3 1 1
19 23674 1 1 48 LEU HD11 H -13.383 3.785 -5.317 1.00 . A A . 215 LEU HD11 1 1
19 23675 1 1 48 LEU HD12 H -12.884 4.841 -3.986 1.00 . A A . 215 LEU HD12 1 1
19 23676 1 1 48 LEU HD13 H -14.413 3.956 -3.888 1.00 . A A . 215 LEU HD13 1 1
19 23677 1 1 48 LEU HD21 H -13.578 2.732 -1.654 1.00 . A A . 215 LEU HD21 1 1
19 23678 1 1 48 LEU HD22 H -12.179 3.806 -1.803 1.00 . A A . 215 LEU HD22 1 1
19 23679 1 1 48 LEU HD23 H -11.944 2.061 -1.705 1.00 . A A . 215 LEU HD23 1 1
19 23680 1 1 48 LEU HG H -11.645 2.762 -3.969 1.00 . A A . 215 LEU HG 1 1
19 23681 1 1 48 LEU N N -11.290 0.161 -3.264 1.00 . A A . 215 LEU N 1 1
19 23682 1 1 48 LEU O O -13.714 -2.044 -4.051 1.00 . A A . 215 LEU O 1 1
19 23683 1 1 49 GLU C C -11.955 -2.201 -7.516 1.00 . A A . 216 GLU C 1 1
19 23684 1 1 49 GLU CA C -13.181 -1.569 -6.838 1.00 . A A . 216 GLU CA 1 1
19 23685 1 1 49 GLU CB C -13.983 -0.680 -7.832 1.00 . A A . 216 GLU CB 1 1
19 23686 1 1 49 GLU CD C -16.292 -1.560 -7.100 1.00 . A A . 216 GLU CD 1 1
19 23687 1 1 49 GLU CG C -15.412 -0.323 -7.366 1.00 . A A . 216 GLU CG 1 1
19 23688 1 1 49 GLU H H -12.180 0.016 -5.842 1.00 . A A . 216 GLU H 1 1
19 23689 1 1 49 GLU HA H -13.829 -2.358 -6.482 1.00 . A A . 216 GLU HA 1 1
19 23690 1 1 49 GLU HB2 H -13.442 0.260 -7.976 1.00 . A A . 216 GLU HB2 1 1
19 23691 1 1 49 GLU HB3 H -14.056 -1.181 -8.790 1.00 . A A . 216 GLU HB3 1 1
19 23692 1 1 49 GLU HG2 H -15.342 0.266 -6.458 1.00 . A A . 216 GLU HG2 1 1
19 23693 1 1 49 GLU HG3 H -15.886 0.279 -8.134 1.00 . A A . 216 GLU HG3 1 1
19 23694 1 1 49 GLU N N -12.781 -0.757 -5.684 1.00 . A A . 216 GLU N 1 1
19 23695 1 1 49 GLU O O -11.967 -3.386 -7.883 1.00 . A A . 216 GLU O 1 1
19 23696 1 1 49 GLU OE1 O -16.609 -1.855 -5.920 1.00 . A A . 216 GLU OE1 1 1
19 23697 1 1 49 GLU OE2 O -16.659 -2.256 -8.068 1.00 . A A . 216 GLU OE2 1 1
19 23698 1 1 50 GLY C C -8.495 -1.903 -7.405 1.00 . A A . 217 GLY C 1 1
19 23699 1 1 50 GLY CA C -9.677 -1.794 -8.354 1.00 . A A . 217 GLY CA 1 1
19 23700 1 1 50 GLY H H -10.935 -0.487 -7.265 1.00 . A A . 217 GLY H 1 1
19 23701 1 1 50 GLY HA2 H -9.832 -2.741 -8.858 1.00 . A A . 217 GLY HA2 1 1
19 23702 1 1 50 GLY HA3 H -9.453 -1.042 -9.099 1.00 . A A . 217 GLY HA3 1 1
19 23703 1 1 50 GLY N N -10.897 -1.389 -7.655 1.00 . A A . 217 GLY N 1 1
19 23704 1 1 50 GLY O O -8.292 -0.983 -6.601 1.00 . A A . 217 GLY O 1 1
19 23705 1 1 51 PRO C C -5.333 -2.283 -6.945 1.00 . A A . 218 PRO C 1 1
19 23706 1 1 51 PRO CA C -6.523 -3.189 -6.562 1.00 . A A . 218 PRO CA 1 1
19 23707 1 1 51 PRO CB C -6.167 -4.684 -6.755 1.00 . A A . 218 PRO CB 1 1
19 23708 1 1 51 PRO CD C -7.851 -4.174 -8.381 1.00 . A A . 218 PRO CD 1 1
19 23709 1 1 51 PRO CG C -6.592 -4.991 -8.154 1.00 . A A . 218 PRO CG 1 1
19 23710 1 1 51 PRO HA H -6.786 -3.010 -5.522 1.00 . A A . 218 PRO HA 1 1
19 23711 1 1 51 PRO HB2 H -5.100 -4.844 -6.619 1.00 . A A . 218 PRO HB2 1 1
19 23712 1 1 51 PRO HB3 H -6.722 -5.298 -6.056 1.00 . A A . 218 PRO HB3 1 1
19 23713 1 1 51 PRO HD2 H -7.911 -3.848 -9.414 1.00 . A A . 218 PRO HD2 1 1
19 23714 1 1 51 PRO HD3 H -8.731 -4.753 -8.122 1.00 . A A . 218 PRO HD3 1 1
19 23715 1 1 51 PRO HG2 H -5.804 -4.700 -8.852 1.00 . A A . 218 PRO HG2 1 1
19 23716 1 1 51 PRO HG3 H -6.803 -6.052 -8.259 1.00 . A A . 218 PRO HG3 1 1
19 23717 1 1 51 PRO N N -7.690 -3.009 -7.458 1.00 . A A . 218 PRO N 1 1
19 23718 1 1 51 PRO O O -5.439 -1.406 -7.815 1.00 . A A . 218 PRO O 1 1
19 23719 1 1 52 VAL C C -1.845 -3.075 -6.296 1.00 . A A . 219 VAL C 1 1
19 23720 1 1 52 VAL CA C -2.879 -1.959 -6.568 1.00 . A A . 219 VAL CA 1 1
19 23721 1 1 52 VAL CB C -2.575 -0.638 -5.731 1.00 . A A . 219 VAL CB 1 1
19 23722 1 1 52 VAL CG1 C -1.080 -0.275 -5.616 1.00 . A A . 219 VAL CG1 1 1
19 23723 1 1 52 VAL CG2 C -3.329 0.571 -6.306 1.00 . A A . 219 VAL CG2 1 1
19 23724 1 1 52 VAL H H -4.293 -3.074 -5.439 1.00 . A A . 219 VAL H 1 1
19 23725 1 1 52 VAL HA H -2.847 -1.718 -7.635 1.00 . A A . 219 VAL HA 1 1
19 23726 1 1 52 VAL HB H -2.933 -0.803 -4.740 1.00 . A A . 219 VAL HB 1 1
19 23727 1 1 52 VAL HG11 H -0.664 -0.123 -6.605 1.00 . A A . 219 VAL HG11 1 1
19 23728 1 1 52 VAL HG12 H -0.542 -1.074 -5.125 1.00 . A A . 219 VAL HG12 1 1
19 23729 1 1 52 VAL HG13 H -0.963 0.637 -5.039 1.00 . A A . 219 VAL HG13 1 1
19 23730 1 1 52 VAL HG21 H -4.395 0.363 -6.328 1.00 . A A . 219 VAL HG21 1 1
19 23731 1 1 52 VAL HG22 H -2.986 0.769 -7.310 1.00 . A A . 219 VAL HG22 1 1
19 23732 1 1 52 VAL HG23 H -3.150 1.446 -5.690 1.00 . A A . 219 VAL HG23 1 1
19 23733 1 1 52 VAL N N -4.220 -2.504 -6.244 1.00 . A A . 219 VAL N 1 1
19 23734 1 1 52 VAL O O -2.179 -4.080 -5.670 1.00 . A A . 219 VAL O 1 1
19 23735 1 1 53 GLU C C 1.775 -2.900 -6.395 1.00 . A A . 220 GLU C 1 1
19 23736 1 1 53 GLU CA C 0.519 -3.780 -6.478 1.00 . A A . 220 GLU CA 1 1
19 23737 1 1 53 GLU CB C 0.703 -4.928 -7.520 1.00 . A A . 220 GLU CB 1 1
19 23738 1 1 53 GLU CD C 1.104 -7.441 -7.902 1.00 . A A . 220 GLU CD 1 1
19 23739 1 1 53 GLU CG C 1.088 -6.286 -6.891 1.00 . A A . 220 GLU CG 1 1
19 23740 1 1 53 GLU H H -0.477 -2.164 -7.414 1.00 . A A . 220 GLU H 1 1
19 23741 1 1 53 GLU HA H 0.332 -4.213 -5.495 1.00 . A A . 220 GLU HA 1 1
19 23742 1 1 53 GLU HB2 H -0.223 -5.057 -8.070 1.00 . A A . 220 GLU HB2 1 1
19 23743 1 1 53 GLU HB3 H 1.475 -4.645 -8.228 1.00 . A A . 220 GLU HB3 1 1
19 23744 1 1 53 GLU HG2 H 2.069 -6.194 -6.430 1.00 . A A . 220 GLU HG2 1 1
19 23745 1 1 53 GLU HG3 H 0.367 -6.519 -6.112 1.00 . A A . 220 GLU HG3 1 1
19 23746 1 1 53 GLU N N -0.623 -2.914 -6.809 1.00 . A A . 220 GLU N 1 1
19 23747 1 1 53 GLU O O 2.057 -2.124 -7.325 1.00 . A A . 220 GLU O 1 1
19 23748 1 1 53 GLU OE1 O 2.198 -7.925 -8.272 1.00 . A A . 220 GLU OE1 1 1
19 23749 1 1 53 GLU OE2 O 0.017 -7.870 -8.344 1.00 . A A . 220 GLU OE2 1 1
19 23750 1 1 54 VAL C C 4.919 -2.986 -4.821 1.00 . A A . 221 VAL C 1 1
19 23751 1 1 54 VAL CA C 3.647 -2.149 -4.985 1.00 . A A . 221 VAL CA 1 1
19 23752 1 1 54 VAL CB C 3.396 -1.309 -3.683 1.00 . A A . 221 VAL CB 1 1
19 23753 1 1 54 VAL CG1 C 3.231 -2.204 -2.436 1.00 . A A . 221 VAL CG1 1 1
19 23754 1 1 54 VAL CG2 C 4.505 -0.257 -3.491 1.00 . A A . 221 VAL CG2 1 1
19 23755 1 1 54 VAL H H 2.276 -3.710 -4.647 1.00 . A A . 221 VAL H 1 1
19 23756 1 1 54 VAL HA H 3.785 -1.450 -5.817 1.00 . A A . 221 VAL HA 1 1
19 23757 1 1 54 VAL HB H 2.461 -0.773 -3.818 1.00 . A A . 221 VAL HB 1 1
19 23758 1 1 54 VAL HG11 H 3.055 -1.589 -1.562 1.00 . A A . 221 VAL HG11 1 1
19 23759 1 1 54 VAL HG12 H 4.125 -2.790 -2.283 1.00 . A A . 221 VAL HG12 1 1
19 23760 1 1 54 VAL HG13 H 2.387 -2.870 -2.576 1.00 . A A . 221 VAL HG13 1 1
19 23761 1 1 54 VAL HG21 H 4.514 0.422 -4.335 1.00 . A A . 221 VAL HG21 1 1
19 23762 1 1 54 VAL HG22 H 5.464 -0.751 -3.424 1.00 . A A . 221 VAL HG22 1 1
19 23763 1 1 54 VAL HG23 H 4.327 0.306 -2.585 1.00 . A A . 221 VAL HG23 1 1
19 23764 1 1 54 VAL N N 2.503 -3.006 -5.286 1.00 . A A . 221 VAL N 1 1
19 23765 1 1 54 VAL O O 4.889 -4.085 -4.238 1.00 . A A . 221 VAL O 1 1
19 23766 1 1 55 ALA C C 7.861 -2.736 -3.763 1.00 . A A . 222 ALA C 1 1
19 23767 1 1 55 ALA CA C 7.360 -3.024 -5.189 1.00 . A A . 222 ALA CA 1 1
19 23768 1 1 55 ALA CB C 8.308 -2.434 -6.246 1.00 . A A . 222 ALA CB 1 1
19 23769 1 1 55 ALA H H 5.940 -1.642 -5.889 1.00 . A A . 222 ALA H 1 1
19 23770 1 1 55 ALA HA H 7.304 -4.101 -5.344 1.00 . A A . 222 ALA HA 1 1
19 23771 1 1 55 ALA HB1 H 8.356 -1.355 -6.133 1.00 . A A . 222 ALA HB1 1 1
19 23772 1 1 55 ALA HB2 H 7.936 -2.667 -7.235 1.00 . A A . 222 ALA HB2 1 1
19 23773 1 1 55 ALA HB3 H 9.299 -2.853 -6.132 1.00 . A A . 222 ALA HB3 1 1
19 23774 1 1 55 ALA N N 6.026 -2.458 -5.358 1.00 . A A . 222 ALA N 1 1
19 23775 1 1 55 ALA O O 8.171 -1.585 -3.430 1.00 . A A . 222 ALA O 1 1
19 23776 1 1 56 VAL C C 9.955 -3.639 -1.646 1.00 . A A . 223 VAL C 1 1
19 23777 1 1 56 VAL CA C 8.408 -3.731 -1.557 1.00 . A A . 223 VAL CA 1 1
19 23778 1 1 56 VAL CB C 7.988 -5.003 -0.702 1.00 . A A . 223 VAL CB 1 1
19 23779 1 1 56 VAL CG1 C 8.558 -4.926 0.737 1.00 . A A . 223 VAL CG1 1 1
19 23780 1 1 56 VAL CG2 C 6.447 -5.189 -0.671 1.00 . A A . 223 VAL CG2 1 1
19 23781 1 1 56 VAL H H 7.439 -4.619 -3.220 1.00 . A A . 223 VAL H 1 1
19 23782 1 1 56 VAL HA H 8.019 -2.847 -1.062 1.00 . A A . 223 VAL HA 1 1
19 23783 1 1 56 VAL HB H 8.417 -5.883 -1.177 1.00 . A A . 223 VAL HB 1 1
19 23784 1 1 56 VAL HG11 H 9.637 -4.848 0.700 1.00 . A A . 223 VAL HG11 1 1
19 23785 1 1 56 VAL HG12 H 8.290 -5.821 1.290 1.00 . A A . 223 VAL HG12 1 1
19 23786 1 1 56 VAL HG13 H 8.153 -4.061 1.248 1.00 . A A . 223 VAL HG13 1 1
19 23787 1 1 56 VAL HG21 H 6.086 -5.402 -1.669 1.00 . A A . 223 VAL HG21 1 1
19 23788 1 1 56 VAL HG22 H 5.975 -4.283 -0.312 1.00 . A A . 223 VAL HG22 1 1
19 23789 1 1 56 VAL HG23 H 6.180 -6.011 -0.007 1.00 . A A . 223 VAL HG23 1 1
19 23790 1 1 56 VAL N N 7.844 -3.780 -2.915 1.00 . A A . 223 VAL N 1 1
19 23791 1 1 56 VAL O O 10.556 -4.412 -2.394 1.00 . A A . 223 VAL O 1 1
19 23792 1 1 57 PRO C C 12.666 -3.795 -0.007 1.00 . A A . 224 PRO C 1 1
19 23793 1 1 57 PRO CA C 12.106 -2.595 -0.824 1.00 . A A . 224 PRO CA 1 1
19 23794 1 1 57 PRO CB C 12.364 -1.237 -0.095 1.00 . A A . 224 PRO CB 1 1
19 23795 1 1 57 PRO CD C 9.990 -1.479 -0.281 1.00 . A A . 224 PRO CD 1 1
19 23796 1 1 57 PRO CG C 11.099 -0.452 -0.288 1.00 . A A . 224 PRO CG 1 1
19 23797 1 1 57 PRO HA H 12.577 -2.583 -1.803 1.00 . A A . 224 PRO HA 1 1
19 23798 1 1 57 PRO HB2 H 12.564 -1.400 0.966 1.00 . A A . 224 PRO HB2 1 1
19 23799 1 1 57 PRO HB3 H 13.199 -0.719 -0.545 1.00 . A A . 224 PRO HB3 1 1
19 23800 1 1 57 PRO HD2 H 9.695 -1.726 0.736 1.00 . A A . 224 PRO HD2 1 1
19 23801 1 1 57 PRO HD3 H 9.135 -1.119 -0.845 1.00 . A A . 224 PRO HD3 1 1
19 23802 1 1 57 PRO HG2 H 10.973 0.261 0.525 1.00 . A A . 224 PRO HG2 1 1
19 23803 1 1 57 PRO HG3 H 11.119 0.069 -1.240 1.00 . A A . 224 PRO HG3 1 1
19 23804 1 1 57 PRO N N 10.616 -2.648 -0.951 1.00 . A A . 224 PRO N 1 1
19 23805 1 1 57 PRO O O 11.939 -4.372 0.812 1.00 . A A . 224 PRO O 1 1
19 23806 1 1 58 PRO C C 14.698 -4.896 2.090 1.00 . A A . 225 PRO C 1 1
19 23807 1 1 58 PRO CA C 14.599 -5.281 0.590 1.00 . A A . 225 PRO CA 1 1
19 23808 1 1 58 PRO CB C 15.995 -5.462 -0.066 1.00 . A A . 225 PRO CB 1 1
19 23809 1 1 58 PRO CD C 14.879 -3.713 -1.291 1.00 . A A . 225 PRO CD 1 1
19 23810 1 1 58 PRO CG C 16.240 -4.195 -0.838 1.00 . A A . 225 PRO CG 1 1
19 23811 1 1 58 PRO HA H 14.038 -6.211 0.501 1.00 . A A . 225 PRO HA 1 1
19 23812 1 1 58 PRO HB2 H 16.761 -5.620 0.694 1.00 . A A . 225 PRO HB2 1 1
19 23813 1 1 58 PRO HB3 H 15.981 -6.308 -0.741 1.00 . A A . 225 PRO HB3 1 1
19 23814 1 1 58 PRO HD2 H 14.863 -2.628 -1.347 1.00 . A A . 225 PRO HD2 1 1
19 23815 1 1 58 PRO HD3 H 14.618 -4.142 -2.253 1.00 . A A . 225 PRO HD3 1 1
19 23816 1 1 58 PRO HG2 H 16.713 -3.459 -0.196 1.00 . A A . 225 PRO HG2 1 1
19 23817 1 1 58 PRO HG3 H 16.873 -4.388 -1.701 1.00 . A A . 225 PRO HG3 1 1
19 23818 1 1 58 PRO N N 13.958 -4.210 -0.225 1.00 . A A . 225 PRO N 1 1
19 23819 1 1 58 PRO O O 15.181 -3.805 2.433 1.00 . A A . 225 PRO O 1 1
19 23820 1 1 59 ARG C C 13.345 -4.438 4.845 1.00 . A A . 226 ARG C 1 1
19 23821 1 1 59 ARG CA C 14.143 -5.685 4.402 1.00 . A A . 226 ARG CA 1 1
19 23822 1 1 59 ARG CB C 15.560 -5.788 5.005 1.00 . A A . 226 ARG CB 1 1
19 23823 1 1 59 ARG CD C 17.660 -7.246 5.018 1.00 . A A . 226 ARG CD 1 1
19 23824 1 1 59 ARG CG C 16.143 -7.222 4.918 1.00 . A A . 226 ARG CG 1 1
19 23825 1 1 59 ARG CZ C 19.341 -5.926 6.331 1.00 . A A . 226 ARG CZ 1 1
19 23826 1 1 59 ARG H H 13.935 -6.679 2.559 1.00 . A A . 226 ARG H 1 1
19 23827 1 1 59 ARG HA H 13.579 -6.549 4.741 1.00 . A A . 226 ARG HA 1 1
19 23828 1 1 59 ARG HB2 H 16.218 -5.103 4.477 1.00 . A A . 226 ARG HB2 1 1
19 23829 1 1 59 ARG HB3 H 15.521 -5.499 6.049 1.00 . A A . 226 ARG HB3 1 1
19 23830 1 1 59 ARG HD2 H 17.991 -8.278 5.025 1.00 . A A . 226 ARG HD2 1 1
19 23831 1 1 59 ARG HD3 H 18.053 -6.753 4.140 1.00 . A A . 226 ARG HD3 1 1
19 23832 1 1 59 ARG HE H 17.569 -6.583 7.021 1.00 . A A . 226 ARG HE 1 1
19 23833 1 1 59 ARG HG2 H 15.734 -7.817 5.728 1.00 . A A . 226 ARG HG2 1 1
19 23834 1 1 59 ARG HG3 H 15.849 -7.672 3.971 1.00 . A A . 226 ARG HG3 1 1
19 23835 1 1 59 ARG HH11 H 19.946 -6.320 4.429 1.00 . A A . 226 ARG HH11 1 1
19 23836 1 1 59 ARG HH12 H 21.060 -5.400 5.390 1.00 . A A . 226 ARG HH12 1 1
19 23837 1 1 59 ARG HH21 H 19.023 -5.306 8.241 1.00 . A A . 226 ARG HH21 1 1
19 23838 1 1 59 ARG HH22 H 20.538 -4.825 7.545 1.00 . A A . 226 ARG HH22 1 1
19 23839 1 1 59 ARG N N 14.226 -5.827 2.942 1.00 . A A . 226 ARG N 1 1
19 23840 1 1 59 ARG NE N 18.159 -6.564 6.229 1.00 . A A . 226 ARG NE 1 1
19 23841 1 1 59 ARG NH1 N 20.185 -5.880 5.300 1.00 . A A . 226 ARG NH1 1 1
19 23842 1 1 59 ARG NH2 N 19.658 -5.305 7.464 1.00 . A A . 226 ARG NH2 1 1
19 23843 1 1 59 ARG O O 13.905 -3.421 5.270 1.00 . A A . 226 ARG O 1 1
19 23844 1 1 60 THR C C 10.448 -3.893 6.522 1.00 . A A . 227 THR C 1 1
19 23845 1 1 60 THR CA C 11.047 -3.525 5.142 1.00 . A A . 227 THR CA 1 1
19 23846 1 1 60 THR CB C 9.909 -3.370 4.086 1.00 . A A . 227 THR CB 1 1
19 23847 1 1 60 THR CG2 C 8.787 -2.430 4.552 1.00 . A A . 227 THR CG2 1 1
19 23848 1 1 60 THR H H 11.664 -5.347 4.241 1.00 . A A . 227 THR H 1 1
19 23849 1 1 60 THR HA H 11.567 -2.571 5.227 1.00 . A A . 227 THR HA 1 1
19 23850 1 1 60 THR HB H 9.483 -4.350 3.907 1.00 . A A . 227 THR HB 1 1
19 23851 1 1 60 THR HG1 H 10.969 -3.578 2.416 1.00 . A A . 227 THR HG1 1 1
19 23852 1 1 60 THR HG21 H 9.177 -1.428 4.693 1.00 . A A . 227 THR HG21 1 1
19 23853 1 1 60 THR HG22 H 8.372 -2.784 5.488 1.00 . A A . 227 THR HG22 1 1
19 23854 1 1 60 THR HG23 H 8.008 -2.406 3.808 1.00 . A A . 227 THR HG23 1 1
19 23855 1 1 60 THR N N 12.014 -4.541 4.693 1.00 . A A . 227 THR N 1 1
19 23856 1 1 60 THR O O 10.253 -5.075 6.832 1.00 . A A . 227 THR O 1 1
19 23857 1 1 60 THR OG1 O 10.457 -2.879 2.843 1.00 . A A . 227 THR OG1 1 1
19 23858 1 1 61 GLN C C 8.138 -2.411 8.668 1.00 . A A . 228 GLN C 1 1
19 23859 1 1 61 GLN CA C 9.570 -2.976 8.682 1.00 . A A . 228 GLN CA 1 1
19 23860 1 1 61 GLN CB C 10.409 -2.243 9.766 1.00 . A A . 228 GLN CB 1 1
19 23861 1 1 61 GLN CD C 12.719 -2.583 8.806 1.00 . A A . 228 GLN CD 1 1
19 23862 1 1 61 GLN CG C 11.799 -2.818 9.991 1.00 . A A . 228 GLN CG 1 1
19 23863 1 1 61 GLN H H 10.478 -1.965 7.054 1.00 . A A . 228 GLN H 1 1
19 23864 1 1 61 GLN HA H 9.515 -4.027 8.939 1.00 . A A . 228 GLN HA 1 1
19 23865 1 1 61 GLN HB2 H 10.540 -1.217 9.456 1.00 . A A . 228 GLN HB2 1 1
19 23866 1 1 61 GLN HB3 H 9.871 -2.265 10.699 1.00 . A A . 228 GLN HB3 1 1
19 23867 1 1 61 GLN HE21 H 13.207 -4.487 8.821 1.00 . A A . 228 GLN HE21 1 1
19 23868 1 1 61 GLN HE22 H 13.962 -3.509 7.625 1.00 . A A . 228 GLN HE22 1 1
19 23869 1 1 61 GLN HG2 H 12.236 -2.346 10.861 1.00 . A A . 228 GLN HG2 1 1
19 23870 1 1 61 GLN HG3 H 11.703 -3.883 10.171 1.00 . A A . 228 GLN HG3 1 1
19 23871 1 1 61 GLN N N 10.200 -2.855 7.349 1.00 . A A . 228 GLN N 1 1
19 23872 1 1 61 GLN NE2 N 13.373 -3.624 8.376 1.00 . A A . 228 GLN NE2 1 1
19 23873 1 1 61 GLN O O 7.745 -1.674 7.752 1.00 . A A . 228 GLN O 1 1
19 23874 1 1 61 GLN OE1 O 12.704 -1.501 8.195 1.00 . A A . 228 GLN OE1 1 1
19 23875 1 1 62 ALA C C 5.831 -1.041 10.601 1.00 . A A . 229 ALA C 1 1
19 23876 1 1 62 ALA CA C 5.967 -2.392 9.873 1.00 . A A . 229 ALA CA 1 1
19 23877 1 1 62 ALA CB C 5.217 -3.501 10.615 1.00 . A A . 229 ALA CB 1 1
19 23878 1 1 62 ALA H H 7.803 -3.340 10.399 1.00 . A A . 229 ALA H 1 1
19 23879 1 1 62 ALA HA H 5.531 -2.302 8.876 1.00 . A A . 229 ALA HA 1 1
19 23880 1 1 62 ALA HB1 H 4.161 -3.272 10.645 1.00 . A A . 229 ALA HB1 1 1
19 23881 1 1 62 ALA HB2 H 5.597 -3.588 11.627 1.00 . A A . 229 ALA HB2 1 1
19 23882 1 1 62 ALA HB3 H 5.358 -4.446 10.103 1.00 . A A . 229 ALA HB3 1 1
19 23883 1 1 62 ALA N N 7.384 -2.777 9.710 1.00 . A A . 229 ALA N 1 1
19 23884 1 1 62 ALA O O 6.691 -0.676 11.408 1.00 . A A . 229 ALA O 1 1
19 23885 1 1 63 GLY C C 4.769 2.091 9.700 1.00 . A A . 230 GLY C 1 1
19 23886 1 1 63 GLY CA C 4.547 1.062 10.803 1.00 . A A . 230 GLY CA 1 1
19 23887 1 1 63 GLY H H 4.017 -0.737 9.785 1.00 . A A . 230 GLY H 1 1
19 23888 1 1 63 GLY HA2 H 3.536 1.165 11.174 1.00 . A A . 230 GLY HA2 1 1
19 23889 1 1 63 GLY HA3 H 5.234 1.268 11.619 1.00 . A A . 230 GLY HA3 1 1
19 23890 1 1 63 GLY N N 4.730 -0.321 10.322 1.00 . A A . 230 GLY N 1 1
19 23891 1 1 63 GLY O O 4.448 3.268 9.871 1.00 . A A . 230 GLY O 1 1
19 23892 1 1 64 ARG C C 3.968 2.472 6.707 1.00 . A A . 231 ARG C 1 1
19 23893 1 1 64 ARG CA C 5.383 2.387 7.306 1.00 . A A . 231 ARG CA 1 1
19 23894 1 1 64 ARG CB C 6.332 1.670 6.305 1.00 . A A . 231 ARG CB 1 1
19 23895 1 1 64 ARG CD C 8.718 1.023 5.670 1.00 . A A . 231 ARG CD 1 1
19 23896 1 1 64 ARG CG C 7.822 1.774 6.652 1.00 . A A . 231 ARG CG 1 1
19 23897 1 1 64 ARG CZ C 11.037 1.057 6.667 1.00 . A A . 231 ARG CZ 1 1
19 23898 1 1 64 ARG H H 5.748 0.740 8.599 1.00 . A A . 231 ARG H 1 1
19 23899 1 1 64 ARG HA H 5.749 3.388 7.506 1.00 . A A . 231 ARG HA 1 1
19 23900 1 1 64 ARG HB2 H 6.062 0.618 6.269 1.00 . A A . 231 ARG HB2 1 1
19 23901 1 1 64 ARG HB3 H 6.188 2.093 5.312 1.00 . A A . 231 ARG HB3 1 1
19 23902 1 1 64 ARG HD2 H 8.654 -0.036 5.874 1.00 . A A . 231 ARG HD2 1 1
19 23903 1 1 64 ARG HD3 H 8.366 1.205 4.661 1.00 . A A . 231 ARG HD3 1 1
19 23904 1 1 64 ARG HE H 10.427 2.102 5.073 1.00 . A A . 231 ARG HE 1 1
19 23905 1 1 64 ARG HG2 H 8.102 2.811 6.629 1.00 . A A . 231 ARG HG2 1 1
19 23906 1 1 64 ARG HG3 H 7.986 1.386 7.654 1.00 . A A . 231 ARG HG3 1 1
19 23907 1 1 64 ARG HH11 H 9.850 -0.241 7.664 1.00 . A A . 231 ARG HH11 1 1
19 23908 1 1 64 ARG HH12 H 11.460 -0.109 8.258 1.00 . A A . 231 ARG HH12 1 1
19 23909 1 1 64 ARG HH21 H 12.492 2.262 5.949 1.00 . A A . 231 ARG HH21 1 1
19 23910 1 1 64 ARG HH22 H 12.944 1.279 7.308 1.00 . A A . 231 ARG HH22 1 1
19 23911 1 1 64 ARG N N 5.344 1.630 8.574 1.00 . A A . 231 ARG N 1 1
19 23912 1 1 64 ARG NE N 10.131 1.458 5.754 1.00 . A A . 231 ARG NE 1 1
19 23913 1 1 64 ARG NH1 N 10.748 0.169 7.605 1.00 . A A . 231 ARG NH1 1 1
19 23914 1 1 64 ARG NH2 N 12.253 1.574 6.641 1.00 . A A . 231 ARG NH2 1 1
19 23915 1 1 64 ARG O O 3.020 1.891 7.257 1.00 . A A . 231 ARG O 1 1
19 23916 1 1 65 LYS C C 2.734 3.796 3.403 1.00 . A A . 232 LYS C 1 1
19 23917 1 1 65 LYS CA C 2.550 3.175 4.799 1.00 . A A . 232 LYS CA 1 1
19 23918 1 1 65 LYS CB C 1.413 3.894 5.601 1.00 . A A . 232 LYS CB 1 1
19 23919 1 1 65 LYS CD C 0.563 6.055 6.708 1.00 . A A . 232 LYS CD 1 1
19 23920 1 1 65 LYS CE C -0.795 5.385 7.001 1.00 . A A . 232 LYS CE 1 1
19 23921 1 1 65 LYS CG C 1.306 5.430 5.494 1.00 . A A . 232 LYS CG 1 1
19 23922 1 1 65 LYS H H 4.601 3.659 5.198 1.00 . A A . 232 LYS H 1 1
19 23923 1 1 65 LYS HA H 2.266 2.134 4.662 1.00 . A A . 232 LYS HA 1 1
19 23924 1 1 65 LYS HB2 H 0.463 3.487 5.265 1.00 . A A . 232 LYS HB2 1 1
19 23925 1 1 65 LYS HB3 H 1.527 3.632 6.645 1.00 . A A . 232 LYS HB3 1 1
19 23926 1 1 65 LYS HD2 H 1.189 5.960 7.586 1.00 . A A . 232 LYS HD2 1 1
19 23927 1 1 65 LYS HD3 H 0.393 7.108 6.510 1.00 . A A . 232 LYS HD3 1 1
19 23928 1 1 65 LYS HE2 H -1.413 5.435 6.111 1.00 . A A . 232 LYS HE2 1 1
19 23929 1 1 65 LYS HE3 H -0.628 4.346 7.259 1.00 . A A . 232 LYS HE3 1 1
19 23930 1 1 65 LYS HG2 H 2.287 5.869 5.409 1.00 . A A . 232 LYS HG2 1 1
19 23931 1 1 65 LYS HG3 H 0.728 5.656 4.599 1.00 . A A . 232 LYS HG3 1 1
19 23932 1 1 65 LYS HZ1 H -0.979 5.950 9.011 1.00 . A A . 232 LYS HZ1 1 1
19 23933 1 1 65 LYS HZ2 H -2.455 5.628 8.264 1.00 . A A . 232 LYS HZ2 1 1
19 23934 1 1 65 LYS HZ3 H -1.636 7.066 7.926 1.00 . A A . 232 LYS HZ3 1 1
19 23935 1 1 65 LYS N N 3.827 3.171 5.556 1.00 . A A . 232 LYS N 1 1
19 23936 1 1 65 LYS NZ N -1.515 6.050 8.127 1.00 . A A . 232 LYS NZ 1 1
19 23937 1 1 65 LYS O O 3.685 4.561 3.178 1.00 . A A . 232 LYS O 1 1
19 23938 1 1 66 LEU C C 0.727 5.226 1.180 1.00 . A A . 233 LEU C 1 1
19 23939 1 1 66 LEU CA C 1.749 4.093 1.138 1.00 . A A . 233 LEU CA 1 1
19 23940 1 1 66 LEU CB C 1.340 3.120 0.002 1.00 . A A . 233 LEU CB 1 1
19 23941 1 1 66 LEU CD1 C 1.614 0.967 -1.305 1.00 . A A . 233 LEU CD1 1 1
19 23942 1 1 66 LEU CD2 C 3.670 2.196 -0.441 1.00 . A A . 233 LEU CD2 1 1
19 23943 1 1 66 LEU CG C 2.198 1.848 -0.181 1.00 . A A . 233 LEU CG 1 1
19 23944 1 1 66 LEU H H 1.196 2.725 2.671 1.00 . A A . 233 LEU H 1 1
19 23945 1 1 66 LEU HA H 2.726 4.510 0.908 1.00 . A A . 233 LEU HA 1 1
19 23946 1 1 66 LEU HB2 H 0.315 2.810 0.180 1.00 . A A . 233 LEU HB2 1 1
19 23947 1 1 66 LEU HB3 H 1.362 3.672 -0.934 1.00 . A A . 233 LEU HB3 1 1
19 23948 1 1 66 LEU HD11 H 0.574 0.740 -1.088 1.00 . A A . 233 LEU HD11 1 1
19 23949 1 1 66 LEU HD12 H 2.170 0.044 -1.365 1.00 . A A . 233 LEU HD12 1 1
19 23950 1 1 66 LEU HD13 H 1.674 1.487 -2.254 1.00 . A A . 233 LEU HD13 1 1
19 23951 1 1 66 LEU HD21 H 4.240 1.287 -0.575 1.00 . A A . 233 LEU HD21 1 1
19 23952 1 1 66 LEU HD22 H 4.067 2.735 0.411 1.00 . A A . 233 LEU HD22 1 1
19 23953 1 1 66 LEU HD23 H 3.757 2.810 -1.326 1.00 . A A . 233 LEU HD23 1 1
19 23954 1 1 66 LEU HG H 2.157 1.266 0.736 1.00 . A A . 233 LEU HG 1 1
19 23955 1 1 66 LEU N N 1.830 3.442 2.463 1.00 . A A . 233 LEU N 1 1
19 23956 1 1 66 LEU O O -0.167 5.246 2.040 1.00 . A A . 233 LEU O 1 1
19 23957 1 1 67 ARG C C -0.345 7.368 -1.465 1.00 . A A . 234 ARG C 1 1
19 23958 1 1 67 ARG CA C 0.004 7.286 0.025 1.00 . A A . 234 ARG CA 1 1
19 23959 1 1 67 ARG CB C 0.693 8.569 0.566 1.00 . A A . 234 ARG CB 1 1
19 23960 1 1 67 ARG CD C 2.854 9.730 1.293 1.00 . A A . 234 ARG CD 1 1
19 23961 1 1 67 ARG CG C 2.239 8.581 0.478 1.00 . A A . 234 ARG CG 1 1
19 23962 1 1 67 ARG CZ C 4.961 9.019 2.402 1.00 . A A . 234 ARG CZ 1 1
19 23963 1 1 67 ARG H H 1.636 6.038 -0.384 1.00 . A A . 234 ARG H 1 1
19 23964 1 1 67 ARG HA H -0.918 7.116 0.581 1.00 . A A . 234 ARG HA 1 1
19 23965 1 1 67 ARG HB2 H 0.318 9.433 0.029 1.00 . A A . 234 ARG HB2 1 1
19 23966 1 1 67 ARG HB3 H 0.420 8.677 1.610 1.00 . A A . 234 ARG HB3 1 1
19 23967 1 1 67 ARG HD2 H 2.620 10.667 0.806 1.00 . A A . 234 ARG HD2 1 1
19 23968 1 1 67 ARG HD3 H 2.420 9.730 2.288 1.00 . A A . 234 ARG HD3 1 1
19 23969 1 1 67 ARG HE H 4.843 10.089 0.717 1.00 . A A . 234 ARG HE 1 1
19 23970 1 1 67 ARG HG2 H 2.621 7.640 0.858 1.00 . A A . 234 ARG HG2 1 1
19 23971 1 1 67 ARG HG3 H 2.534 8.688 -0.558 1.00 . A A . 234 ARG HG3 1 1
19 23972 1 1 67 ARG HH11 H 3.291 8.425 3.404 1.00 . A A . 234 ARG HH11 1 1
19 23973 1 1 67 ARG HH12 H 4.794 7.960 4.134 1.00 . A A . 234 ARG HH12 1 1
19 23974 1 1 67 ARG HH21 H 6.794 9.416 1.634 1.00 . A A . 234 ARG HH21 1 1
19 23975 1 1 67 ARG HH22 H 6.791 8.525 3.124 1.00 . A A . 234 ARG HH22 1 1
19 23976 1 1 67 ARG N N 0.880 6.139 0.229 1.00 . A A . 234 ARG N 1 1
19 23977 1 1 67 ARG NE N 4.311 9.642 1.415 1.00 . A A . 234 ARG NE 1 1
19 23978 1 1 67 ARG NH1 N 4.293 8.421 3.394 1.00 . A A . 234 ARG NH1 1 1
19 23979 1 1 67 ARG NH2 N 6.289 8.987 2.388 1.00 . A A . 234 ARG NH2 1 1
19 23980 1 1 67 ARG O O 0.520 7.653 -2.309 1.00 . A A . 234 ARG O 1 1
19 23981 1 1 68 LEU C C -3.148 7.798 -3.595 1.00 . A A . 235 LEU C 1 1
19 23982 1 1 68 LEU CA C -2.061 6.814 -3.174 1.00 . A A . 235 LEU CA 1 1
19 23983 1 1 68 LEU CB C -2.585 5.360 -3.320 1.00 . A A . 235 LEU CB 1 1
19 23984 1 1 68 LEU CD1 C -2.157 2.837 -3.330 1.00 . A A . 235 LEU CD1 1 1
19 23985 1 1 68 LEU CD2 C -0.238 4.474 -3.680 1.00 . A A . 235 LEU CD2 1 1
19 23986 1 1 68 LEU CG C -1.578 4.224 -2.983 1.00 . A A . 235 LEU CG 1 1
19 23987 1 1 68 LEU H H -2.285 7.020 -1.075 1.00 . A A . 235 LEU H 1 1
19 23988 1 1 68 LEU HA H -1.204 6.938 -3.836 1.00 . A A . 235 LEU HA 1 1
19 23989 1 1 68 LEU HB2 H -3.455 5.242 -2.680 1.00 . A A . 235 LEU HB2 1 1
19 23990 1 1 68 LEU HB3 H -2.907 5.226 -4.349 1.00 . A A . 235 LEU HB3 1 1
19 23991 1 1 68 LEU HD11 H -1.434 2.067 -3.093 1.00 . A A . 235 LEU HD11 1 1
19 23992 1 1 68 LEU HD12 H -2.396 2.791 -4.388 1.00 . A A . 235 LEU HD12 1 1
19 23993 1 1 68 LEU HD13 H -3.059 2.671 -2.757 1.00 . A A . 235 LEU HD13 1 1
19 23994 1 1 68 LEU HD21 H 0.184 5.405 -3.319 1.00 . A A . 235 LEU HD21 1 1
19 23995 1 1 68 LEU HD22 H -0.387 4.547 -4.749 1.00 . A A . 235 LEU HD22 1 1
19 23996 1 1 68 LEU HD23 H 0.447 3.666 -3.465 1.00 . A A . 235 LEU HD23 1 1
19 23997 1 1 68 LEU HG H -1.391 4.235 -1.913 1.00 . A A . 235 LEU HG 1 1
19 23998 1 1 68 LEU N N -1.618 7.064 -1.793 1.00 . A A . 235 LEU N 1 1
19 23999 1 1 68 LEU O O -4.264 7.776 -3.059 1.00 . A A . 235 LEU O 1 1
19 24000 1 1 69 LYS C C -4.757 9.173 -6.044 1.00 . A A . 236 LYS C 1 1
19 24001 1 1 69 LYS CA C -3.709 9.693 -5.060 1.00 . A A . 236 LYS CA 1 1
19 24002 1 1 69 LYS CB C -2.879 10.842 -5.696 1.00 . A A . 236 LYS CB 1 1
19 24003 1 1 69 LYS CD C -3.122 12.471 -3.736 1.00 . A A . 236 LYS CD 1 1
19 24004 1 1 69 LYS CE C -2.395 13.370 -2.735 1.00 . A A . 236 LYS CE 1 1
19 24005 1 1 69 LYS CG C -2.145 11.718 -4.668 1.00 . A A . 236 LYS CG 1 1
19 24006 1 1 69 LYS H H -2.005 8.422 -5.094 1.00 . A A . 236 LYS H 1 1
19 24007 1 1 69 LYS HA H -4.222 10.079 -4.181 1.00 . A A . 236 LYS HA 1 1
19 24008 1 1 69 LYS HB2 H -2.141 10.412 -6.371 1.00 . A A . 236 LYS HB2 1 1
19 24009 1 1 69 LYS HB3 H -3.536 11.480 -6.272 1.00 . A A . 236 LYS HB3 1 1
19 24010 1 1 69 LYS HD2 H -3.787 13.084 -4.339 1.00 . A A . 236 LYS HD2 1 1
19 24011 1 1 69 LYS HD3 H -3.715 11.745 -3.187 1.00 . A A . 236 LYS HD3 1 1
19 24012 1 1 69 LYS HE2 H -3.127 13.873 -2.121 1.00 . A A . 236 LYS HE2 1 1
19 24013 1 1 69 LYS HE3 H -1.762 12.759 -2.103 1.00 . A A . 236 LYS HE3 1 1
19 24014 1 1 69 LYS HG2 H -1.509 11.084 -4.061 1.00 . A A . 236 LYS HG2 1 1
19 24015 1 1 69 LYS HG3 H -1.532 12.439 -5.195 1.00 . A A . 236 LYS HG3 1 1
19 24016 1 1 69 LYS HZ1 H -2.131 14.992 -4.028 1.00 . A A . 236 LYS HZ1 1 1
19 24017 1 1 69 LYS HZ2 H -0.808 13.944 -3.972 1.00 . A A . 236 LYS HZ2 1 1
19 24018 1 1 69 LYS HZ3 H -1.096 15.004 -2.694 1.00 . A A . 236 LYS HZ3 1 1
19 24019 1 1 69 LYS N N -2.837 8.603 -4.607 1.00 . A A . 236 LYS N 1 1
19 24020 1 1 69 LYS NZ N -1.548 14.398 -3.401 1.00 . A A . 236 LYS NZ 1 1
19 24021 1 1 69 LYS O O -4.433 8.400 -6.957 1.00 . A A . 236 LYS O 1 1
19 24022 1 1 70 GLY C C -7.633 7.794 -6.405 1.00 . A A . 237 GLY C 1 1
19 24023 1 1 70 GLY CA C -7.140 9.211 -6.669 1.00 . A A . 237 GLY CA 1 1
19 24024 1 1 70 GLY H H -6.168 10.217 -5.073 1.00 . A A . 237 GLY H 1 1
19 24025 1 1 70 GLY HA2 H -7.953 9.896 -6.484 1.00 . A A . 237 GLY HA2 1 1
19 24026 1 1 70 GLY HA3 H -6.854 9.297 -7.714 1.00 . A A . 237 GLY HA3 1 1
19 24027 1 1 70 GLY N N -6.011 9.602 -5.827 1.00 . A A . 237 GLY N 1 1
19 24028 1 1 70 GLY O O -8.448 7.276 -7.171 1.00 . A A . 237 GLY O 1 1
19 24029 1 1 71 LYS C C -8.613 5.749 -3.892 1.00 . A A . 238 LYS C 1 1
19 24030 1 1 71 LYS CA C -7.517 5.786 -4.961 1.00 . A A . 238 LYS CA 1 1
19 24031 1 1 71 LYS CB C -6.256 5.004 -4.523 1.00 . A A . 238 LYS CB 1 1
19 24032 1 1 71 LYS CD C -5.840 3.723 -6.729 1.00 . A A . 238 LYS CD 1 1
19 24033 1 1 71 LYS CE C -6.254 2.386 -6.096 1.00 . A A . 238 LYS CE 1 1
19 24034 1 1 71 LYS CG C -5.275 4.717 -5.683 1.00 . A A . 238 LYS CG 1 1
19 24035 1 1 71 LYS H H -6.477 7.630 -4.763 1.00 . A A . 238 LYS H 1 1
19 24036 1 1 71 LYS HA H -7.919 5.305 -5.848 1.00 . A A . 238 LYS HA 1 1
19 24037 1 1 71 LYS HB2 H -5.728 5.581 -3.767 1.00 . A A . 238 LYS HB2 1 1
19 24038 1 1 71 LYS HB3 H -6.554 4.059 -4.085 1.00 . A A . 238 LYS HB3 1 1
19 24039 1 1 71 LYS HD2 H -6.705 4.167 -7.212 1.00 . A A . 238 LYS HD2 1 1
19 24040 1 1 71 LYS HD3 H -5.078 3.533 -7.478 1.00 . A A . 238 LYS HD3 1 1
19 24041 1 1 71 LYS HE2 H -5.418 1.994 -5.531 1.00 . A A . 238 LYS HE2 1 1
19 24042 1 1 71 LYS HE3 H -7.078 2.564 -5.416 1.00 . A A . 238 LYS HE3 1 1
19 24043 1 1 71 LYS HG2 H -5.044 5.648 -6.182 1.00 . A A . 238 LYS HG2 1 1
19 24044 1 1 71 LYS HG3 H -4.360 4.304 -5.274 1.00 . A A . 238 LYS HG3 1 1
19 24045 1 1 71 LYS HZ1 H -7.523 1.689 -7.596 1.00 . A A . 238 LYS HZ1 1 1
19 24046 1 1 71 LYS HZ2 H -6.885 0.460 -6.628 1.00 . A A . 238 LYS HZ2 1 1
19 24047 1 1 71 LYS HZ3 H -5.915 1.213 -7.793 1.00 . A A . 238 LYS HZ3 1 1
19 24048 1 1 71 LYS N N -7.139 7.164 -5.325 1.00 . A A . 238 LYS N 1 1
19 24049 1 1 71 LYS NZ N -6.675 1.366 -7.098 1.00 . A A . 238 LYS NZ 1 1
19 24050 1 1 71 LYS O O -9.376 4.781 -3.833 1.00 . A A . 238 LYS O 1 1
19 24051 1 1 72 GLY C C -11.186 7.078 -2.726 1.00 . A A . 239 GLY C 1 1
19 24052 1 1 72 GLY CA C -9.793 6.936 -2.089 1.00 . A A . 239 GLY CA 1 1
19 24053 1 1 72 GLY H H -8.050 7.537 -3.151 1.00 . A A . 239 GLY H 1 1
19 24054 1 1 72 GLY HA2 H -9.789 6.063 -1.445 1.00 . A A . 239 GLY HA2 1 1
19 24055 1 1 72 GLY HA3 H -9.597 7.809 -1.484 1.00 . A A . 239 GLY HA3 1 1
19 24056 1 1 72 GLY N N -8.715 6.815 -3.079 1.00 . A A . 239 GLY N 1 1
19 24057 1 1 72 GLY O O -11.333 6.946 -3.956 1.00 . A A . 239 GLY O 1 1
19 24058 1 1 73 PHE C C -13.711 8.678 -3.395 1.00 . A A . 240 PHE C 1 1
19 24059 1 1 73 PHE CA C -13.605 7.532 -2.357 1.00 . A A . 240 PHE CA 1 1
19 24060 1 1 73 PHE CB C -14.583 7.805 -1.174 1.00 . A A . 240 PHE CB 1 1
19 24061 1 1 73 PHE CD1 C -14.751 5.302 -0.667 1.00 . A A . 240 PHE CD1 1 1
19 24062 1 1 73 PHE CD2 C -15.158 6.851 1.107 1.00 . A A . 240 PHE CD2 1 1
19 24063 1 1 73 PHE CE1 C -15.001 4.254 0.196 1.00 . A A . 240 PHE CE1 1 1
19 24064 1 1 73 PHE CE2 C -15.405 5.798 1.966 1.00 . A A . 240 PHE CE2 1 1
19 24065 1 1 73 PHE CG C -14.822 6.627 -0.225 1.00 . A A . 240 PHE CG 1 1
19 24066 1 1 73 PHE CZ C -15.327 4.502 1.509 1.00 . A A . 240 PHE CZ 1 1
19 24067 1 1 73 PHE H H -12.021 7.476 -0.934 1.00 . A A . 240 PHE H 1 1
19 24068 1 1 73 PHE HA H -13.895 6.602 -2.835 1.00 . A A . 240 PHE HA 1 1
19 24069 1 1 73 PHE HB2 H -14.194 8.625 -0.586 1.00 . A A . 240 PHE HB2 1 1
19 24070 1 1 73 PHE HB3 H -15.552 8.092 -1.570 1.00 . A A . 240 PHE HB3 1 1
19 24071 1 1 73 PHE HD1 H -14.489 5.087 -1.700 1.00 . A A . 240 PHE HD1 1 1
19 24072 1 1 73 PHE HD2 H -15.223 7.869 1.474 1.00 . A A . 240 PHE HD2 1 1
19 24073 1 1 73 PHE HE1 H -14.939 3.233 -0.164 1.00 . A A . 240 PHE HE1 1 1
19 24074 1 1 73 PHE HE2 H -15.661 5.993 3.001 1.00 . A A . 240 PHE HE2 1 1
19 24075 1 1 73 PHE HZ H -15.520 3.678 2.187 1.00 . A A . 240 PHE HZ 1 1
19 24076 1 1 73 PHE N N -12.213 7.362 -1.887 1.00 . A A . 240 PHE N 1 1
19 24077 1 1 73 PHE O O -13.041 9.717 -3.240 1.00 . A A . 240 PHE O 1 1
19 24078 1 1 74 PRO C C -15.423 10.799 -4.882 1.00 . A A . 241 PRO C 1 1
19 24079 1 1 74 PRO CA C -14.773 9.543 -5.497 1.00 . A A . 241 PRO CA 1 1
19 24080 1 1 74 PRO CB C -15.714 8.860 -6.527 1.00 . A A . 241 PRO CB 1 1
19 24081 1 1 74 PRO CD C -15.202 7.213 -4.865 1.00 . A A . 241 PRO CD 1 1
19 24082 1 1 74 PRO CG C -15.489 7.386 -6.337 1.00 . A A . 241 PRO CG 1 1
19 24083 1 1 74 PRO HA H -13.850 9.831 -5.982 1.00 . A A . 241 PRO HA 1 1
19 24084 1 1 74 PRO HB2 H -16.753 9.125 -6.328 1.00 . A A . 241 PRO HB2 1 1
19 24085 1 1 74 PRO HB3 H -15.452 9.151 -7.536 1.00 . A A . 241 PRO HB3 1 1
19 24086 1 1 74 PRO HD2 H -16.123 7.097 -4.303 1.00 . A A . 241 PRO HD2 1 1
19 24087 1 1 74 PRO HD3 H -14.554 6.360 -4.701 1.00 . A A . 241 PRO HD3 1 1
19 24088 1 1 74 PRO HG2 H -16.380 6.830 -6.626 1.00 . A A . 241 PRO HG2 1 1
19 24089 1 1 74 PRO HG3 H -14.639 7.055 -6.926 1.00 . A A . 241 PRO HG3 1 1
19 24090 1 1 74 PRO N N -14.514 8.485 -4.492 1.00 . A A . 241 PRO N 1 1
19 24091 1 1 74 PRO O O -16.117 10.721 -3.858 1.00 . A A . 241 PRO O 1 1
19 24092 1 1 75 GLY C C -16.302 14.063 -6.162 1.00 . A A . 242 GLY C 1 1
19 24093 1 1 75 GLY CA C -15.678 13.234 -5.046 1.00 . A A . 242 GLY CA 1 1
19 24094 1 1 75 GLY H H -14.662 11.916 -6.348 1.00 . A A . 242 GLY H 1 1
19 24095 1 1 75 GLY HA2 H -16.420 13.083 -4.263 1.00 . A A . 242 GLY HA2 1 1
19 24096 1 1 75 GLY HA3 H -14.849 13.785 -4.631 1.00 . A A . 242 GLY HA3 1 1
19 24097 1 1 75 GLY N N -15.181 11.946 -5.518 1.00 . A A . 242 GLY N 1 1
19 24098 1 1 75 GLY O O -16.368 13.604 -7.312 1.00 . A A . 242 GLY O 1 1
19 24099 1 1 76 PRO C C -16.448 16.710 -7.935 1.00 . A A . 243 PRO C 1 1
19 24100 1 1 76 PRO CA C -17.430 16.182 -6.858 1.00 . A A . 243 PRO CA 1 1
19 24101 1 1 76 PRO CB C -18.015 17.323 -5.986 1.00 . A A . 243 PRO CB 1 1
19 24102 1 1 76 PRO CD C -16.678 15.958 -4.515 1.00 . A A . 243 PRO CD 1 1
19 24103 1 1 76 PRO CG C -17.133 17.382 -4.770 1.00 . A A . 243 PRO CG 1 1
19 24104 1 1 76 PRO HA H -18.244 15.655 -7.353 1.00 . A A . 243 PRO HA 1 1
19 24105 1 1 76 PRO HB2 H -18.003 18.266 -6.533 1.00 . A A . 243 PRO HB2 1 1
19 24106 1 1 76 PRO HB3 H -19.028 17.086 -5.696 1.00 . A A . 243 PRO HB3 1 1
19 24107 1 1 76 PRO HD2 H -15.657 15.943 -4.147 1.00 . A A . 243 PRO HD2 1 1
19 24108 1 1 76 PRO HD3 H -17.336 15.464 -3.809 1.00 . A A . 243 PRO HD3 1 1
19 24109 1 1 76 PRO HG2 H -16.277 18.029 -4.967 1.00 . A A . 243 PRO HG2 1 1
19 24110 1 1 76 PRO HG3 H -17.687 17.757 -3.918 1.00 . A A . 243 PRO HG3 1 1
19 24111 1 1 76 PRO N N -16.764 15.310 -5.860 1.00 . A A . 243 PRO N 1 1
19 24112 1 1 76 PRO O O -16.787 16.755 -9.123 1.00 . A A . 243 PRO O 1 1
19 24113 1 1 77 ALA C C -13.022 16.710 -8.617 1.00 . A A . 244 ALA C 1 1
19 24114 1 1 77 ALA CA C -14.193 17.678 -8.388 1.00 . A A . 244 ALA CA 1 1
19 24115 1 1 77 ALA CB C -13.693 19.006 -7.786 1.00 . A A . 244 ALA CB 1 1
19 24116 1 1 77 ALA H H -15.022 16.969 -6.558 1.00 . A A . 244 ALA H 1 1
19 24117 1 1 77 ALA HA H -14.641 17.899 -9.351 1.00 . A A . 244 ALA HA 1 1
19 24118 1 1 77 ALA HB1 H -12.979 19.466 -8.460 1.00 . A A . 244 ALA HB1 1 1
19 24119 1 1 77 ALA HB2 H -13.215 18.826 -6.831 1.00 . A A . 244 ALA HB2 1 1
19 24120 1 1 77 ALA HB3 H -14.528 19.678 -7.643 1.00 . A A . 244 ALA HB3 1 1
19 24121 1 1 77 ALA N N -15.233 17.089 -7.505 1.00 . A A . 244 ALA N 1 1
19 24122 1 1 77 ALA O O -12.165 16.955 -9.479 1.00 . A A . 244 ALA O 1 1
19 24123 1 1 78 GLY C C -11.953 13.663 -6.756 1.00 . A A . 245 GLY C 1 1
19 24124 1 1 78 GLY CA C -11.896 14.646 -7.913 1.00 . A A . 245 GLY CA 1 1
19 24125 1 1 78 GLY H H -13.731 15.454 -7.230 1.00 . A A . 245 GLY H 1 1
19 24126 1 1 78 GLY HA2 H -11.966 14.104 -8.850 1.00 . A A . 245 GLY HA2 1 1
19 24127 1 1 78 GLY HA3 H -10.948 15.170 -7.880 1.00 . A A . 245 GLY HA3 1 1
19 24128 1 1 78 GLY N N -12.991 15.617 -7.846 1.00 . A A . 245 GLY N 1 1
19 24129 1 1 78 GLY O O -12.672 13.901 -5.779 1.00 . A A . 245 GLY O 1 1
19 24130 1 1 79 ARG C C -10.214 11.794 -4.713 1.00 . A A . 246 ARG C 1 1
19 24131 1 1 79 ARG CA C -11.179 11.480 -5.865 1.00 . A A . 246 ARG CA 1 1
19 24132 1 1 79 ARG CB C -10.792 10.138 -6.532 1.00 . A A . 246 ARG CB 1 1
19 24133 1 1 79 ARG CD C -11.296 8.387 -8.327 1.00 . A A . 246 ARG CD 1 1
19 24134 1 1 79 ARG CG C -11.709 9.721 -7.695 1.00 . A A . 246 ARG CG 1 1
19 24135 1 1 79 ARG CZ C -11.757 6.059 -7.514 1.00 . A A . 246 ARG CZ 1 1
19 24136 1 1 79 ARG H H -10.569 12.501 -7.629 1.00 . A A . 246 ARG H 1 1
19 24137 1 1 79 ARG HA H -12.185 11.391 -5.456 1.00 . A A . 246 ARG HA 1 1
19 24138 1 1 79 ARG HB2 H -9.775 10.213 -6.910 1.00 . A A . 246 ARG HB2 1 1
19 24139 1 1 79 ARG HB3 H -10.821 9.354 -5.783 1.00 . A A . 246 ARG HB3 1 1
19 24140 1 1 79 ARG HD2 H -12.001 8.141 -9.110 1.00 . A A . 246 ARG HD2 1 1
19 24141 1 1 79 ARG HD3 H -10.310 8.501 -8.764 1.00 . A A . 246 ARG HD3 1 1
19 24142 1 1 79 ARG HE H -10.784 7.474 -6.492 1.00 . A A . 246 ARG HE 1 1
19 24143 1 1 79 ARG HG2 H -12.723 9.625 -7.326 1.00 . A A . 246 ARG HG2 1 1
19 24144 1 1 79 ARG HG3 H -11.681 10.495 -8.452 1.00 . A A . 246 ARG HG3 1 1
19 24145 1 1 79 ARG HH11 H -12.490 6.408 -9.382 1.00 . A A . 246 ARG HH11 1 1
19 24146 1 1 79 ARG HH12 H -12.770 4.810 -8.769 1.00 . A A . 246 ARG HH12 1 1
19 24147 1 1 79 ARG HH21 H -11.112 5.379 -5.709 1.00 . A A . 246 ARG HH21 1 1
19 24148 1 1 79 ARG HH22 H -11.982 4.228 -6.677 1.00 . A A . 246 ARG HH22 1 1
19 24149 1 1 79 ARG N N -11.180 12.569 -6.862 1.00 . A A . 246 ARG N 1 1
19 24150 1 1 79 ARG NE N -11.243 7.285 -7.340 1.00 . A A . 246 ARG NE 1 1
19 24151 1 1 79 ARG NH1 N -12.388 5.732 -8.647 1.00 . A A . 246 ARG NH1 1 1
19 24152 1 1 79 ARG NH2 N -11.602 5.147 -6.558 1.00 . A A . 246 ARG NH2 1 1
19 24153 1 1 79 ARG O O -9.372 12.694 -4.816 1.00 . A A . 246 ARG O 1 1
19 24154 1 1 80 GLY C C -8.244 10.337 -2.515 1.00 . A A . 247 GLY C 1 1
19 24155 1 1 80 GLY CA C -9.503 11.183 -2.443 1.00 . A A . 247 GLY CA 1 1
19 24156 1 1 80 GLY H H -11.050 10.337 -3.621 1.00 . A A . 247 GLY H 1 1
19 24157 1 1 80 GLY HA2 H -9.228 12.223 -2.318 1.00 . A A . 247 GLY HA2 1 1
19 24158 1 1 80 GLY HA3 H -10.073 10.873 -1.576 1.00 . A A . 247 GLY HA3 1 1
19 24159 1 1 80 GLY N N -10.357 11.031 -3.621 1.00 . A A . 247 GLY N 1 1
19 24160 1 1 80 GLY O O -7.997 9.647 -3.511 1.00 . A A . 247 GLY O 1 1
19 24161 1 1 81 ASP C C -6.355 8.388 -0.462 1.00 . A A . 248 ASP C 1 1
19 24162 1 1 81 ASP CA C -6.194 9.629 -1.349 1.00 . A A . 248 ASP CA 1 1
19 24163 1 1 81 ASP CB C -5.066 10.549 -0.827 1.00 . A A . 248 ASP CB 1 1
19 24164 1 1 81 ASP CG C -5.308 11.077 0.600 1.00 . A A . 248 ASP CG 1 1
19 24165 1 1 81 ASP H H -7.737 10.914 -0.670 1.00 . A A . 248 ASP H 1 1
19 24166 1 1 81 ASP HA H -5.924 9.290 -2.352 1.00 . A A . 248 ASP HA 1 1
19 24167 1 1 81 ASP HB2 H -4.131 9.999 -0.848 1.00 . A A . 248 ASP HB2 1 1
19 24168 1 1 81 ASP HB3 H -4.963 11.400 -1.498 1.00 . A A . 248 ASP HB3 1 1
19 24169 1 1 81 ASP N N -7.456 10.375 -1.442 1.00 . A A . 248 ASP N 1 1
19 24170 1 1 81 ASP O O -7.380 8.210 0.206 1.00 . A A . 248 ASP O 1 1
19 24171 1 1 81 ASP OD1 O -6.142 12.002 0.764 1.00 . A A . 248 ASP OD1 1 1
19 24172 1 1 81 ASP OD2 O -4.654 10.592 1.549 1.00 . A A . 248 ASP OD2 1 1
19 24173 1 1 82 LEU C C -4.039 6.055 1.011 1.00 . A A . 249 LEU C 1 1
19 24174 1 1 82 LEU CA C -5.351 6.240 0.220 1.00 . A A . 249 LEU CA 1 1
19 24175 1 1 82 LEU CB C -5.562 5.104 -0.816 1.00 . A A . 249 LEU CB 1 1
19 24176 1 1 82 LEU CD1 C -6.622 3.353 0.752 1.00 . A A . 249 LEU CD1 1 1
19 24177 1 1 82 LEU CD2 C -5.604 2.642 -1.475 1.00 . A A . 249 LEU CD2 1 1
19 24178 1 1 82 LEU CG C -5.526 3.633 -0.294 1.00 . A A . 249 LEU CG 1 1
19 24179 1 1 82 LEU H H -4.552 7.751 -1.032 1.00 . A A . 249 LEU H 1 1
19 24180 1 1 82 LEU HA H -6.185 6.243 0.918 1.00 . A A . 249 LEU HA 1 1
19 24181 1 1 82 LEU HB2 H -6.523 5.266 -1.290 1.00 . A A . 249 LEU HB2 1 1
19 24182 1 1 82 LEU HB3 H -4.796 5.205 -1.583 1.00 . A A . 249 LEU HB3 1 1
19 24183 1 1 82 LEU HD11 H -6.558 2.324 1.079 1.00 . A A . 249 LEU HD11 1 1
19 24184 1 1 82 LEU HD12 H -7.599 3.536 0.327 1.00 . A A . 249 LEU HD12 1 1
19 24185 1 1 82 LEU HD13 H -6.479 4.004 1.607 1.00 . A A . 249 LEU HD13 1 1
19 24186 1 1 82 LEU HD21 H -4.757 2.799 -2.136 1.00 . A A . 249 LEU HD21 1 1
19 24187 1 1 82 LEU HD22 H -6.520 2.797 -2.028 1.00 . A A . 249 LEU HD22 1 1
19 24188 1 1 82 LEU HD23 H -5.575 1.626 -1.104 1.00 . A A . 249 LEU HD23 1 1
19 24189 1 1 82 LEU HG H -4.576 3.464 0.199 1.00 . A A . 249 LEU HG 1 1
19 24190 1 1 82 LEU N N -5.337 7.522 -0.491 1.00 . A A . 249 LEU N 1 1
19 24191 1 1 82 LEU O O -2.973 5.840 0.430 1.00 . A A . 249 LEU O 1 1
19 24192 1 1 83 TYR C C -3.218 4.438 3.805 1.00 . A A . 250 TYR C 1 1
19 24193 1 1 83 TYR CA C -3.042 5.865 3.270 1.00 . A A . 250 TYR CA 1 1
19 24194 1 1 83 TYR CB C -3.053 6.871 4.464 1.00 . A A . 250 TYR CB 1 1
19 24195 1 1 83 TYR CD1 C -2.682 9.306 5.173 1.00 . A A . 250 TYR CD1 1 1
19 24196 1 1 83 TYR CD2 C -2.012 8.697 2.966 1.00 . A A . 250 TYR CD2 1 1
19 24197 1 1 83 TYR CE1 C -2.247 10.602 4.951 1.00 . A A . 250 TYR CE1 1 1
19 24198 1 1 83 TYR CE2 C -1.580 9.997 2.747 1.00 . A A . 250 TYR CE2 1 1
19 24199 1 1 83 TYR CG C -2.577 8.316 4.182 1.00 . A A . 250 TYR CG 1 1
19 24200 1 1 83 TYR CZ C -1.698 10.937 3.734 1.00 . A A . 250 TYR CZ 1 1
19 24201 1 1 83 TYR H H -5.011 6.416 2.721 1.00 . A A . 250 TYR H 1 1
19 24202 1 1 83 TYR HA H -2.099 5.941 2.741 1.00 . A A . 250 TYR HA 1 1
19 24203 1 1 83 TYR HB2 H -4.060 6.944 4.849 1.00 . A A . 250 TYR HB2 1 1
19 24204 1 1 83 TYR HB3 H -2.417 6.481 5.253 1.00 . A A . 250 TYR HB3 1 1
19 24205 1 1 83 TYR HD1 H -3.115 9.045 6.133 1.00 . A A . 250 TYR HD1 1 1
19 24206 1 1 83 TYR HD2 H -1.908 7.961 2.181 1.00 . A A . 250 TYR HD2 1 1
19 24207 1 1 83 TYR HE1 H -2.338 11.348 5.734 1.00 . A A . 250 TYR HE1 1 1
19 24208 1 1 83 TYR HE2 H -1.147 10.267 1.789 1.00 . A A . 250 TYR HE2 1 1
19 24209 1 1 83 TYR HH H -0.547 12.427 4.095 1.00 . A A . 250 TYR HH 1 1
19 24210 1 1 83 TYR N N -4.145 6.144 2.341 1.00 . A A . 250 TYR N 1 1
19 24211 1 1 83 TYR O O -4.227 4.150 4.455 1.00 . A A . 250 TYR O 1 1
19 24212 1 1 83 TYR OH O -1.267 12.230 3.501 1.00 . A A . 250 TYR OH 1 1
19 24213 1 1 84 LEU C C -1.153 1.598 4.720 1.00 . A A . 251 LEU C 1 1
19 24214 1 1 84 LEU CA C -2.402 2.119 3.993 1.00 . A A . 251 LEU CA 1 1
19 24215 1 1 84 LEU CB C -2.899 1.178 2.839 1.00 . A A . 251 LEU CB 1 1
19 24216 1 1 84 LEU CD1 C -0.912 0.736 1.275 1.00 . A A . 251 LEU CD1 1 1
19 24217 1 1 84 LEU CD2 C -3.248 0.769 0.344 1.00 . A A . 251 LEU CD2 1 1
19 24218 1 1 84 LEU CG C -2.302 1.355 1.407 1.00 . A A . 251 LEU CG 1 1
19 24219 1 1 84 LEU H H -1.478 3.792 2.989 1.00 . A A . 251 LEU H 1 1
19 24220 1 1 84 LEU HA H -3.193 2.138 4.744 1.00 . A A . 251 LEU HA 1 1
19 24221 1 1 84 LEU HB2 H -2.736 0.143 3.140 1.00 . A A . 251 LEU HB2 1 1
19 24222 1 1 84 LEU HB3 H -3.970 1.321 2.765 1.00 . A A . 251 LEU HB3 1 1
19 24223 1 1 84 LEU HD11 H -0.956 -0.330 1.485 1.00 . A A . 251 LEU HD11 1 1
19 24224 1 1 84 LEU HD12 H -0.234 1.207 1.970 1.00 . A A . 251 LEU HD12 1 1
19 24225 1 1 84 LEU HD13 H -0.544 0.883 0.271 1.00 . A A . 251 LEU HD13 1 1
19 24226 1 1 84 LEU HD21 H -4.216 1.244 0.421 1.00 . A A . 251 LEU HD21 1 1
19 24227 1 1 84 LEU HD22 H -3.354 -0.294 0.485 1.00 . A A . 251 LEU HD22 1 1
19 24228 1 1 84 LEU HD23 H -2.840 0.961 -0.647 1.00 . A A . 251 LEU HD23 1 1
19 24229 1 1 84 LEU HG H -2.203 2.414 1.200 1.00 . A A . 251 LEU HG 1 1
19 24230 1 1 84 LEU N N -2.268 3.522 3.525 1.00 . A A . 251 LEU N 1 1
19 24231 1 1 84 LEU O O -0.069 1.487 4.138 1.00 . A A . 251 LEU O 1 1
19 24232 1 1 85 GLU C C 0.314 -0.493 6.597 1.00 . A A . 252 GLU C 1 1
19 24233 1 1 85 GLU CA C -0.275 0.880 6.945 1.00 . A A . 252 GLU CA 1 1
19 24234 1 1 85 GLU CB C -0.790 0.861 8.408 1.00 . A A . 252 GLU CB 1 1
19 24235 1 1 85 GLU CD C -0.279 0.331 10.887 1.00 . A A . 252 GLU CD 1 1
19 24236 1 1 85 GLU CG C 0.194 0.231 9.425 1.00 . A A . 252 GLU CG 1 1
19 24237 1 1 85 GLU H H -2.252 1.349 6.374 1.00 . A A . 252 GLU H 1 1
19 24238 1 1 85 GLU HA H 0.512 1.625 6.874 1.00 . A A . 252 GLU HA 1 1
19 24239 1 1 85 GLU HB2 H -0.988 1.882 8.714 1.00 . A A . 252 GLU HB2 1 1
19 24240 1 1 85 GLU HB3 H -1.726 0.305 8.452 1.00 . A A . 252 GLU HB3 1 1
19 24241 1 1 85 GLU HG2 H 0.309 -0.820 9.169 1.00 . A A . 252 GLU HG2 1 1
19 24242 1 1 85 GLU HG3 H 1.160 0.717 9.329 1.00 . A A . 252 GLU HG3 1 1
19 24243 1 1 85 GLU N N -1.345 1.284 6.021 1.00 . A A . 252 GLU N 1 1
19 24244 1 1 85 GLU O O -0.389 -1.503 6.545 1.00 . A A . 252 GLU O 1 1
19 24245 1 1 85 GLU OE1 O 0.199 1.216 11.629 1.00 . A A . 252 GLU OE1 1 1
19 24246 1 1 85 GLU OE2 O -1.141 -0.476 11.297 1.00 . A A . 252 GLU OE2 1 1
19 24247 1 1 86 VAL C C 2.557 -2.515 7.432 1.00 . A A . 253 VAL C 1 1
19 24248 1 1 86 VAL CA C 2.440 -1.672 6.158 1.00 . A A . 253 VAL CA 1 1
19 24249 1 1 86 VAL CB C 3.869 -1.259 5.678 1.00 . A A . 253 VAL CB 1 1
19 24250 1 1 86 VAL CG1 C 4.749 -2.500 5.394 1.00 . A A . 253 VAL CG1 1 1
19 24251 1 1 86 VAL CG2 C 3.747 -0.334 4.453 1.00 . A A . 253 VAL CG2 1 1
19 24252 1 1 86 VAL H H 2.077 0.380 6.406 1.00 . A A . 253 VAL H 1 1
19 24253 1 1 86 VAL HA H 1.971 -2.260 5.369 1.00 . A A . 253 VAL HA 1 1
19 24254 1 1 86 VAL HB H 4.351 -0.690 6.471 1.00 . A A . 253 VAL HB 1 1
19 24255 1 1 86 VAL HG11 H 5.733 -2.191 5.063 1.00 . A A . 253 VAL HG11 1 1
19 24256 1 1 86 VAL HG12 H 4.293 -3.105 4.621 1.00 . A A . 253 VAL HG12 1 1
19 24257 1 1 86 VAL HG13 H 4.845 -3.097 6.296 1.00 . A A . 253 VAL HG13 1 1
19 24258 1 1 86 VAL HG21 H 4.726 0.001 4.141 1.00 . A A . 253 VAL HG21 1 1
19 24259 1 1 86 VAL HG22 H 3.139 0.527 4.702 1.00 . A A . 253 VAL HG22 1 1
19 24260 1 1 86 VAL HG23 H 3.280 -0.870 3.640 1.00 . A A . 253 VAL HG23 1 1
19 24261 1 1 86 VAL N N 1.627 -0.486 6.391 1.00 . A A . 253 VAL N 1 1
19 24262 1 1 86 VAL O O 2.945 -2.009 8.492 1.00 . A A . 253 VAL O 1 1
19 24263 1 1 87 ARG C C 3.280 -5.897 7.767 1.00 . A A . 254 ARG C 1 1
19 24264 1 1 87 ARG CA C 2.378 -4.802 8.331 1.00 . A A . 254 ARG CA 1 1
19 24265 1 1 87 ARG CB C 1.016 -5.391 8.743 1.00 . A A . 254 ARG CB 1 1
19 24266 1 1 87 ARG CD C 0.815 -3.809 10.767 1.00 . A A . 254 ARG CD 1 1
19 24267 1 1 87 ARG CG C 0.109 -4.435 9.550 1.00 . A A . 254 ARG CG 1 1
19 24268 1 1 87 ARG CZ C -0.260 -3.568 13.007 1.00 . A A . 254 ARG CZ 1 1
19 24269 1 1 87 ARG H H 1.767 -4.072 6.478 1.00 . A A . 254 ARG H 1 1
19 24270 1 1 87 ARG HA H 2.860 -4.355 9.200 1.00 . A A . 254 ARG HA 1 1
19 24271 1 1 87 ARG HB2 H 0.476 -5.684 7.843 1.00 . A A . 254 ARG HB2 1 1
19 24272 1 1 87 ARG HB3 H 1.185 -6.276 9.325 1.00 . A A . 254 ARG HB3 1 1
19 24273 1 1 87 ARG HD2 H 1.410 -4.562 11.273 1.00 . A A . 254 ARG HD2 1 1
19 24274 1 1 87 ARG HD3 H 1.467 -3.024 10.411 1.00 . A A . 254 ARG HD3 1 1
19 24275 1 1 87 ARG HE H -0.698 -2.484 11.381 1.00 . A A . 254 ARG HE 1 1
19 24276 1 1 87 ARG HG2 H -0.217 -3.638 8.893 1.00 . A A . 254 ARG HG2 1 1
19 24277 1 1 87 ARG HG3 H -0.762 -4.984 9.891 1.00 . A A . 254 ARG HG3 1 1
19 24278 1 1 87 ARG HH11 H 1.175 -4.999 12.965 1.00 . A A . 254 ARG HH11 1 1
19 24279 1 1 87 ARG HH12 H 0.387 -4.783 14.498 1.00 . A A . 254 ARG HH12 1 1
19 24280 1 1 87 ARG HH21 H -1.703 -2.192 13.386 1.00 . A A . 254 ARG HH21 1 1
19 24281 1 1 87 ARG HH22 H -1.248 -3.187 14.731 1.00 . A A . 254 ARG HH22 1 1
19 24282 1 1 87 ARG N N 2.190 -3.789 7.309 1.00 . A A . 254 ARG N 1 1
19 24283 1 1 87 ARG NE N -0.132 -3.214 11.722 1.00 . A A . 254 ARG NE 1 1
19 24284 1 1 87 ARG NH1 N 0.495 -4.530 13.532 1.00 . A A . 254 ARG NH1 1 1
19 24285 1 1 87 ARG NH2 N -1.138 -2.931 13.773 1.00 . A A . 254 ARG NH2 1 1
19 24286 1 1 87 ARG O O 3.028 -6.386 6.664 1.00 . A A . 254 ARG O 1 1
19 24287 1 1 88 ILE C C 4.843 -8.599 8.932 1.00 . A A . 255 ILE C 1 1
19 24288 1 1 88 ILE CA C 5.251 -7.345 8.141 1.00 . A A . 255 ILE CA 1 1
19 24289 1 1 88 ILE CB C 6.755 -6.966 8.399 1.00 . A A . 255 ILE CB 1 1
19 24290 1 1 88 ILE CD1 C 6.841 -5.508 6.237 1.00 . A A . 255 ILE CD1 1 1
19 24291 1 1 88 ILE CG1 C 7.102 -5.599 7.733 1.00 . A A . 255 ILE CG1 1 1
19 24292 1 1 88 ILE CG2 C 7.707 -8.079 7.897 1.00 . A A . 255 ILE CG2 1 1
19 24293 1 1 88 ILE H H 4.483 -5.803 9.366 1.00 . A A . 255 ILE H 1 1
19 24294 1 1 88 ILE HA H 5.125 -7.543 7.078 1.00 . A A . 255 ILE HA 1 1
19 24295 1 1 88 ILE HB H 6.900 -6.873 9.474 1.00 . A A . 255 ILE HB 1 1
19 24296 1 1 88 ILE HD11 H 7.212 -4.563 5.865 1.00 . A A . 255 ILE HD11 1 1
19 24297 1 1 88 ILE HD12 H 5.778 -5.570 6.052 1.00 . A A . 255 ILE HD12 1 1
19 24298 1 1 88 ILE HD13 H 7.343 -6.317 5.726 1.00 . A A . 255 ILE HD13 1 1
19 24299 1 1 88 ILE HG12 H 6.519 -4.819 8.203 1.00 . A A . 255 ILE HG12 1 1
19 24300 1 1 88 ILE HG13 H 8.153 -5.380 7.894 1.00 . A A . 255 ILE HG13 1 1
19 24301 1 1 88 ILE HG21 H 7.570 -8.226 6.832 1.00 . A A . 255 ILE HG21 1 1
19 24302 1 1 88 ILE HG22 H 7.493 -9.005 8.414 1.00 . A A . 255 ILE HG22 1 1
19 24303 1 1 88 ILE HG23 H 8.735 -7.794 8.083 1.00 . A A . 255 ILE HG23 1 1
19 24304 1 1 88 ILE N N 4.331 -6.262 8.521 1.00 . A A . 255 ILE N 1 1
19 24305 1 1 88 ILE O O 5.144 -8.737 10.127 1.00 . A A . 255 ILE O 1 1
19 24306 1 1 89 THR C C 3.573 -11.842 7.933 1.00 . A A . 256 THR C 1 1
19 24307 1 1 89 THR CA C 3.380 -10.584 8.836 1.00 . A A . 256 THR CA 1 1
19 24308 1 1 89 THR CB C 1.873 -10.148 9.035 1.00 . A A . 256 THR CB 1 1
19 24309 1 1 89 THR CG2 C 1.294 -9.459 7.772 1.00 . A A . 256 THR CG2 1 1
19 24310 1 1 89 THR H H 4.030 -9.338 7.272 1.00 . A A . 256 THR H 1 1
19 24311 1 1 89 THR HA H 3.807 -10.802 9.820 1.00 . A A . 256 THR HA 1 1
19 24312 1 1 89 THR HB H 1.852 -9.421 9.842 1.00 . A A . 256 THR HB 1 1
19 24313 1 1 89 THR HG1 H 1.385 -12.066 9.027 1.00 . A A . 256 THR HG1 1 1
19 24314 1 1 89 THR HG21 H 0.283 -9.124 7.967 1.00 . A A . 256 THR HG21 1 1
19 24315 1 1 89 THR HG22 H 1.287 -10.158 6.949 1.00 . A A . 256 THR HG22 1 1
19 24316 1 1 89 THR HG23 H 1.910 -8.605 7.508 1.00 . A A . 256 THR HG23 1 1
19 24317 1 1 89 THR N N 4.100 -9.463 8.246 1.00 . A A . 256 THR N 1 1
19 24318 1 1 89 THR O O 4.710 -12.368 7.899 1.00 . A A . 256 THR O 1 1
19 24319 1 1 89 THR OXT O 2.635 -12.299 7.258 1.00 . A A . 256 THR OXT 1 1
19 24320 1 1 89 THR OG1 O 1.043 -11.255 9.430 1.00 . A A . 256 THR OG1 1 1
20 24321 1 1 1 MET C C -0.392 6.907 -13.038 1.00 . A A . 168 MET C 1 1
20 24322 1 1 1 MET CA C -1.553 7.348 -12.135 1.00 . A A . 168 MET CA 1 1
20 24323 1 1 1 MET CB C -2.545 6.180 -11.857 1.00 . A A . 168 MET CB 1 1
20 24324 1 1 1 MET CE C -6.256 6.132 -9.859 1.00 . A A . 168 MET CE 1 1
20 24325 1 1 1 MET CG C -3.745 6.580 -10.984 1.00 . A A . 168 MET CG 1 1
20 24326 1 1 1 MET H1 H -2.635 8.175 -13.703 1.00 . A A . 168 MET H1 1 1
20 24327 1 1 1 MET H2 H -1.606 9.268 -12.927 1.00 . A A . 168 MET H2 1 1
20 24328 1 1 1 MET H3 H -3.047 8.794 -12.186 1.00 . A A . 168 MET H3 1 1
20 24329 1 1 1 MET HA H -1.154 7.710 -11.192 1.00 . A A . 168 MET HA 1 1
20 24330 1 1 1 MET HB2 H -2.925 5.812 -12.804 1.00 . A A . 168 MET HB2 1 1
20 24331 1 1 1 MET HB3 H -2.018 5.373 -11.359 1.00 . A A . 168 MET HB3 1 1
20 24332 1 1 1 MET HE1 H -7.062 5.449 -9.646 1.00 . A A . 168 MET HE1 1 1
20 24333 1 1 1 MET HE2 H -6.630 6.953 -10.459 1.00 . A A . 168 MET HE2 1 1
20 24334 1 1 1 MET HE3 H -5.858 6.518 -8.930 1.00 . A A . 168 MET HE3 1 1
20 24335 1 1 1 MET HG2 H -3.383 6.877 -10.009 1.00 . A A . 168 MET HG2 1 1
20 24336 1 1 1 MET HG3 H -4.242 7.428 -11.446 1.00 . A A . 168 MET HG3 1 1
20 24337 1 1 1 MET N N -2.262 8.475 -12.780 1.00 . A A . 168 MET N 1 1
20 24338 1 1 1 MET O O -0.517 6.936 -14.270 1.00 . A A . 168 MET O 1 1
20 24339 1 1 1 MET SD S -4.960 5.264 -10.757 1.00 . A A . 168 MET SD 1 1
20 24340 1 1 2 GLU C C 1.927 4.802 -13.811 1.00 . A A . 169 GLU C 1 1
20 24341 1 1 2 GLU CA C 1.997 6.180 -13.114 1.00 . A A . 169 GLU CA 1 1
20 24342 1 1 2 GLU CB C 3.177 6.240 -12.092 1.00 . A A . 169 GLU CB 1 1
20 24343 1 1 2 GLU CD C 4.485 7.663 -10.393 1.00 . A A . 169 GLU CD 1 1
20 24344 1 1 2 GLU CG C 3.323 7.608 -11.394 1.00 . A A . 169 GLU CG 1 1
20 24345 1 1 2 GLU H H 0.711 6.426 -11.442 1.00 . A A . 169 GLU H 1 1
20 24346 1 1 2 GLU HA H 2.163 6.938 -13.876 1.00 . A A . 169 GLU HA 1 1
20 24347 1 1 2 GLU HB2 H 3.025 5.480 -11.329 1.00 . A A . 169 GLU HB2 1 1
20 24348 1 1 2 GLU HB3 H 4.106 6.024 -12.613 1.00 . A A . 169 GLU HB3 1 1
20 24349 1 1 2 GLU HG2 H 3.471 8.370 -12.155 1.00 . A A . 169 GLU HG2 1 1
20 24350 1 1 2 GLU HG3 H 2.399 7.825 -10.867 1.00 . A A . 169 GLU HG3 1 1
20 24351 1 1 2 GLU N N 0.733 6.510 -12.417 1.00 . A A . 169 GLU N 1 1
20 24352 1 1 2 GLU O O 0.844 4.214 -13.938 1.00 . A A . 169 GLU O 1 1
20 24353 1 1 2 GLU OE1 O 5.549 8.249 -10.713 1.00 . A A . 169 GLU OE1 1 1
20 24354 1 1 2 GLU OE2 O 4.342 7.111 -9.280 1.00 . A A . 169 GLU OE2 1 1
20 24355 1 1 3 THR C C 2.875 1.802 -14.046 1.00 . A A . 170 THR C 1 1
20 24356 1 1 3 THR CA C 3.212 3.007 -14.972 1.00 . A A . 170 THR CA 1 1
20 24357 1 1 3 THR CB C 4.645 2.839 -15.593 1.00 . A A . 170 THR CB 1 1
20 24358 1 1 3 THR CG2 C 5.750 2.858 -14.523 1.00 . A A . 170 THR CG2 1 1
20 24359 1 1 3 THR H H 3.909 4.848 -14.155 1.00 . A A . 170 THR H 1 1
20 24360 1 1 3 THR HA H 2.495 3.013 -15.787 1.00 . A A . 170 THR HA 1 1
20 24361 1 1 3 THR HB H 4.818 3.671 -16.270 1.00 . A A . 170 THR HB 1 1
20 24362 1 1 3 THR HG1 H 3.855 1.241 -16.454 1.00 . A A . 170 THR HG1 1 1
20 24363 1 1 3 THR HG21 H 5.612 2.034 -13.839 1.00 . A A . 170 THR HG21 1 1
20 24364 1 1 3 THR HG22 H 5.712 3.794 -13.973 1.00 . A A . 170 THR HG22 1 1
20 24365 1 1 3 THR HG23 H 6.717 2.763 -14.998 1.00 . A A . 170 THR HG23 1 1
20 24366 1 1 3 THR N N 3.095 4.309 -14.273 1.00 . A A . 170 THR N 1 1
20 24367 1 1 3 THR O O 2.696 0.671 -14.528 1.00 . A A . 170 THR O 1 1
20 24368 1 1 3 THR OG1 O 4.735 1.620 -16.351 1.00 . A A . 170 THR OG1 1 1
20 24369 1 1 4 ALA C C 0.955 1.387 -11.239 1.00 . A A . 171 ALA C 1 1
20 24370 1 1 4 ALA CA C 2.374 1.060 -11.726 1.00 . A A . 171 ALA CA 1 1
20 24371 1 1 4 ALA CB C 3.366 1.026 -10.548 1.00 . A A . 171 ALA CB 1 1
20 24372 1 1 4 ALA H H 3.049 2.948 -12.412 1.00 . A A . 171 ALA H 1 1
20 24373 1 1 4 ALA HA H 2.362 0.070 -12.192 1.00 . A A . 171 ALA HA 1 1
20 24374 1 1 4 ALA HB1 H 4.356 0.792 -10.917 1.00 . A A . 171 ALA HB1 1 1
20 24375 1 1 4 ALA HB2 H 3.067 0.264 -9.839 1.00 . A A . 171 ALA HB2 1 1
20 24376 1 1 4 ALA HB3 H 3.388 1.990 -10.051 1.00 . A A . 171 ALA HB3 1 1
20 24377 1 1 4 ALA N N 2.808 2.054 -12.727 1.00 . A A . 171 ALA N 1 1
20 24378 1 1 4 ALA O O 0.471 2.513 -11.417 1.00 . A A . 171 ALA O 1 1
20 24379 1 1 5 THR C C -0.901 1.388 -8.724 1.00 . A A . 172 THR C 1 1
20 24380 1 1 5 THR CA C -1.023 0.553 -10.015 1.00 . A A . 172 THR CA 1 1
20 24381 1 1 5 THR CB C -1.683 -0.833 -9.693 1.00 . A A . 172 THR CB 1 1
20 24382 1 1 5 THR CG2 C -3.208 -0.712 -9.478 1.00 . A A . 172 THR CG2 1 1
20 24383 1 1 5 THR H H 0.721 -0.494 -10.587 1.00 . A A . 172 THR H 1 1
20 24384 1 1 5 THR HA H -1.654 1.081 -10.725 1.00 . A A . 172 THR HA 1 1
20 24385 1 1 5 THR HB H -1.237 -1.242 -8.785 1.00 . A A . 172 THR HB 1 1
20 24386 1 1 5 THR HG1 H -1.763 -1.362 -11.597 1.00 . A A . 172 THR HG1 1 1
20 24387 1 1 5 THR HG21 H -3.628 -1.688 -9.256 1.00 . A A . 172 THR HG21 1 1
20 24388 1 1 5 THR HG22 H -3.676 -0.322 -10.371 1.00 . A A . 172 THR HG22 1 1
20 24389 1 1 5 THR HG23 H -3.406 -0.041 -8.649 1.00 . A A . 172 THR HG23 1 1
20 24390 1 1 5 THR N N 0.300 0.385 -10.628 1.00 . A A . 172 THR N 1 1
20 24391 1 1 5 THR O O -1.847 2.053 -8.308 1.00 . A A . 172 THR O 1 1
20 24392 1 1 5 THR OG1 O -1.436 -1.748 -10.776 1.00 . A A . 172 THR OG1 1 1
20 24393 1 1 6 ALA C C 1.344 3.390 -7.228 1.00 . A A . 173 ALA C 1 1
20 24394 1 1 6 ALA CA C 0.603 2.093 -6.883 1.00 . A A . 173 ALA CA 1 1
20 24395 1 1 6 ALA CB C 1.458 1.233 -5.943 1.00 . A A . 173 ALA CB 1 1
20 24396 1 1 6 ALA H H 0.979 0.746 -8.467 1.00 . A A . 173 ALA H 1 1
20 24397 1 1 6 ALA HA H -0.330 2.334 -6.364 1.00 . A A . 173 ALA HA 1 1
20 24398 1 1 6 ALA HB1 H 1.637 1.766 -5.015 1.00 . A A . 173 ALA HB1 1 1
20 24399 1 1 6 ALA HB2 H 2.406 1.002 -6.412 1.00 . A A . 173 ALA HB2 1 1
20 24400 1 1 6 ALA HB3 H 0.939 0.306 -5.721 1.00 . A A . 173 ALA HB3 1 1
20 24401 1 1 6 ALA N N 0.285 1.326 -8.093 1.00 . A A . 173 ALA N 1 1
20 24402 1 1 6 ALA O O 2.006 3.477 -8.271 1.00 . A A . 173 ALA O 1 1
20 24403 1 1 7 GLY C C 3.403 5.291 -5.811 1.00 . A A . 174 GLY C 1 1
20 24404 1 1 7 GLY CA C 2.010 5.596 -6.331 1.00 . A A . 174 GLY CA 1 1
20 24405 1 1 7 GLY H H 0.442 4.338 -5.712 1.00 . A A . 174 GLY H 1 1
20 24406 1 1 7 GLY HA2 H 2.082 6.016 -7.326 1.00 . A A . 174 GLY HA2 1 1
20 24407 1 1 7 GLY HA3 H 1.544 6.328 -5.682 1.00 . A A . 174 GLY HA3 1 1
20 24408 1 1 7 GLY N N 1.174 4.402 -6.350 1.00 . A A . 174 GLY N 1 1
20 24409 1 1 7 GLY O O 4.227 4.706 -6.521 1.00 . A A . 174 GLY O 1 1
20 24410 1 1 8 GLU C C 4.664 4.890 -2.440 1.00 . A A . 175 GLU C 1 1
20 24411 1 1 8 GLU CA C 4.926 5.400 -3.866 1.00 . A A . 175 GLU CA 1 1
20 24412 1 1 8 GLU CB C 5.759 6.708 -3.821 1.00 . A A . 175 GLU CB 1 1
20 24413 1 1 8 GLU CD C 5.944 9.099 -2.925 1.00 . A A . 175 GLU CD 1 1
20 24414 1 1 8 GLU CG C 5.063 7.855 -3.071 1.00 . A A . 175 GLU CG 1 1
20 24415 1 1 8 GLU H H 2.940 6.114 -4.047 1.00 . A A . 175 GLU H 1 1
20 24416 1 1 8 GLU HA H 5.473 4.639 -4.410 1.00 . A A . 175 GLU HA 1 1
20 24417 1 1 8 GLU HB2 H 6.710 6.503 -3.333 1.00 . A A . 175 GLU HB2 1 1
20 24418 1 1 8 GLU HB3 H 5.957 7.033 -4.837 1.00 . A A . 175 GLU HB3 1 1
20 24419 1 1 8 GLU HG2 H 4.155 8.116 -3.606 1.00 . A A . 175 GLU HG2 1 1
20 24420 1 1 8 GLU HG3 H 4.795 7.500 -2.081 1.00 . A A . 175 GLU HG3 1 1
20 24421 1 1 8 GLU N N 3.648 5.651 -4.549 1.00 . A A . 175 GLU N 1 1
20 24422 1 1 8 GLU O O 3.507 4.800 -1.994 1.00 . A A . 175 GLU O 1 1
20 24423 1 1 8 GLU OE1 O 6.822 9.104 -2.043 1.00 . A A . 175 GLU OE1 1 1
20 24424 1 1 8 GLU OE2 O 5.750 10.081 -3.669 1.00 . A A . 175 GLU OE2 1 1
20 24425 1 1 9 TRP C C 5.727 5.530 0.484 1.00 . A A . 176 TRP C 1 1
20 24426 1 1 9 TRP CA C 5.745 4.232 -0.320 1.00 . A A . 176 TRP CA 1 1
20 24427 1 1 9 TRP CB C 6.966 3.324 0.068 1.00 . A A . 176 TRP CB 1 1
20 24428 1 1 9 TRP CD1 C 6.542 1.263 -1.403 1.00 . A A . 176 TRP CD1 1 1
20 24429 1 1 9 TRP CD2 C 6.583 0.844 0.789 1.00 . A A . 176 TRP CD2 1 1
20 24430 1 1 9 TRP CE2 C 6.293 -0.351 0.108 1.00 . A A . 176 TRP CE2 1 1
20 24431 1 1 9 TRP CE3 C 6.659 0.828 2.177 1.00 . A A . 176 TRP CE3 1 1
20 24432 1 1 9 TRP CG C 6.713 1.873 -0.196 1.00 . A A . 176 TRP CG 1 1
20 24433 1 1 9 TRP CH2 C 6.178 -1.537 2.116 1.00 . A A . 176 TRP CH2 1 1
20 24434 1 1 9 TRP CZ2 C 6.076 -1.539 0.766 1.00 . A A . 176 TRP CZ2 1 1
20 24435 1 1 9 TRP CZ3 C 6.472 -0.363 2.822 1.00 . A A . 176 TRP CZ3 1 1
20 24436 1 1 9 TRP H H 6.609 4.497 -2.225 1.00 . A A . 176 TRP H 1 1
20 24437 1 1 9 TRP HA H 4.825 3.690 -0.106 1.00 . A A . 176 TRP HA 1 1
20 24438 1 1 9 TRP HB2 H 7.843 3.623 -0.494 1.00 . A A . 176 TRP HB2 1 1
20 24439 1 1 9 TRP HB3 H 7.184 3.436 1.129 1.00 . A A . 176 TRP HB3 1 1
20 24440 1 1 9 TRP HD1 H 6.595 1.775 -2.354 1.00 . A A . 176 TRP HD1 1 1
20 24441 1 1 9 TRP HE1 H 6.073 -0.718 -1.926 1.00 . A A . 176 TRP HE1 1 1
20 24442 1 1 9 TRP HE3 H 6.890 1.727 2.739 1.00 . A A . 176 TRP HE3 1 1
20 24443 1 1 9 TRP HH2 H 6.025 -2.454 2.675 1.00 . A A . 176 TRP HH2 1 1
20 24444 1 1 9 TRP HZ2 H 5.856 -2.454 0.235 1.00 . A A . 176 TRP HZ2 1 1
20 24445 1 1 9 TRP HZ3 H 6.531 -0.402 3.899 1.00 . A A . 176 TRP HZ3 1 1
20 24446 1 1 9 TRP N N 5.759 4.542 -1.749 1.00 . A A . 176 TRP N 1 1
20 24447 1 1 9 TRP NE1 N 6.256 -0.070 -1.220 1.00 . A A . 176 TRP NE1 1 1
20 24448 1 1 9 TRP O O 4.665 6.015 0.901 1.00 . A A . 176 TRP O 1 1
20 24449 1 1 10 GLN C C 8.220 8.120 0.796 1.00 . A A . 177 GLN C 1 1
20 24450 1 1 10 GLN CA C 7.168 7.267 1.505 1.00 . A A . 177 GLN CA 1 1
20 24451 1 1 10 GLN CB C 7.714 6.840 2.919 1.00 . A A . 177 GLN CB 1 1
20 24452 1 1 10 GLN CD C 7.681 5.156 4.871 1.00 . A A . 177 GLN CD 1 1
20 24453 1 1 10 GLN CG C 7.166 5.502 3.475 1.00 . A A . 177 GLN CG 1 1
20 24454 1 1 10 GLN H H 7.687 5.735 0.161 1.00 . A A . 177 GLN H 1 1
20 24455 1 1 10 GLN HA H 6.243 7.834 1.614 1.00 . A A . 177 GLN HA 1 1
20 24456 1 1 10 GLN HB2 H 8.800 6.746 2.873 1.00 . A A . 177 GLN HB2 1 1
20 24457 1 1 10 GLN HB3 H 7.476 7.623 3.630 1.00 . A A . 177 GLN HB3 1 1
20 24458 1 1 10 GLN HE21 H 5.995 5.778 5.696 1.00 . A A . 177 GLN HE21 1 1
20 24459 1 1 10 GLN HE22 H 7.191 5.174 6.785 1.00 . A A . 177 GLN HE22 1 1
20 24460 1 1 10 GLN HG2 H 6.084 5.553 3.508 1.00 . A A . 177 GLN HG2 1 1
20 24461 1 1 10 GLN HG3 H 7.450 4.700 2.802 1.00 . A A . 177 GLN HG3 1 1
20 24462 1 1 10 GLN N N 6.925 6.102 0.656 1.00 . A A . 177 GLN N 1 1
20 24463 1 1 10 GLN NE2 N 6.877 5.399 5.884 1.00 . A A . 177 GLN NE2 1 1
20 24464 1 1 10 GLN O O 9.168 7.558 0.226 1.00 . A A . 177 GLN O 1 1
20 24465 1 1 10 GLN OE1 O 8.772 4.604 5.032 1.00 . A A . 177 GLN OE1 1 1
20 24466 1 1 11 GLY C C 10.329 10.183 1.334 1.00 . A A . 178 GLY C 1 1
20 24467 1 1 11 GLY CA C 9.132 10.354 0.403 1.00 . A A . 178 GLY CA 1 1
20 24468 1 1 11 GLY H H 7.176 9.818 1.050 1.00 . A A . 178 GLY H 1 1
20 24469 1 1 11 GLY HA2 H 9.427 10.144 -0.617 1.00 . A A . 178 GLY HA2 1 1
20 24470 1 1 11 GLY HA3 H 8.776 11.374 0.463 1.00 . A A . 178 GLY HA3 1 1
20 24471 1 1 11 GLY N N 8.047 9.451 0.796 1.00 . A A . 178 GLY N 1 1
20 24472 1 1 11 GLY O O 11.486 10.255 0.912 1.00 . A A . 178 GLY O 1 1
20 24473 1 1 12 LYS C C 10.150 9.252 4.960 1.00 . A A . 179 LYS C 1 1
20 24474 1 1 12 LYS CA C 10.948 9.669 3.709 1.00 . A A . 179 LYS CA 1 1
20 24475 1 1 12 LYS CB C 11.896 10.877 4.035 1.00 . A A . 179 LYS CB 1 1
20 24476 1 1 12 LYS CD C 10.295 12.926 3.677 1.00 . A A . 179 LYS CD 1 1
20 24477 1 1 12 LYS CE C 11.008 13.465 2.418 1.00 . A A . 179 LYS CE 1 1
20 24478 1 1 12 LYS CG C 11.232 12.151 4.642 1.00 . A A . 179 LYS CG 1 1
20 24479 1 1 12 LYS H H 9.050 10.043 2.866 1.00 . A A . 179 LYS H 1 1
20 24480 1 1 12 LYS HA H 11.545 8.819 3.392 1.00 . A A . 179 LYS HA 1 1
20 24481 1 1 12 LYS HB2 H 12.650 10.536 4.738 1.00 . A A . 179 LYS HB2 1 1
20 24482 1 1 12 LYS HB3 H 12.403 11.162 3.120 1.00 . A A . 179 LYS HB3 1 1
20 24483 1 1 12 LYS HD2 H 9.493 12.264 3.362 1.00 . A A . 179 LYS HD2 1 1
20 24484 1 1 12 LYS HD3 H 9.860 13.763 4.215 1.00 . A A . 179 LYS HD3 1 1
20 24485 1 1 12 LYS HE2 H 11.439 12.636 1.871 1.00 . A A . 179 LYS HE2 1 1
20 24486 1 1 12 LYS HE3 H 10.280 13.960 1.786 1.00 . A A . 179 LYS HE3 1 1
20 24487 1 1 12 LYS HG2 H 10.652 11.850 5.505 1.00 . A A . 179 LYS HG2 1 1
20 24488 1 1 12 LYS HG3 H 12.018 12.823 4.972 1.00 . A A . 179 LYS HG3 1 1
20 24489 1 1 12 LYS HZ1 H 12.776 13.995 3.382 1.00 . A A . 179 LYS HZ1 1 1
20 24490 1 1 12 LYS HZ2 H 11.693 15.277 3.183 1.00 . A A . 179 LYS HZ2 1 1
20 24491 1 1 12 LYS HZ3 H 12.582 14.707 1.864 1.00 . A A . 179 LYS HZ3 1 1
20 24492 1 1 12 LYS N N 10.000 9.978 2.625 1.00 . A A . 179 LYS N 1 1
20 24493 1 1 12 LYS NZ N 12.089 14.427 2.735 1.00 . A A . 179 LYS NZ 1 1
20 24494 1 1 12 LYS O O 8.936 9.500 5.031 1.00 . A A . 179 LYS O 1 1
20 24495 1 1 13 GLY C C 10.504 9.209 8.312 1.00 . A A . 180 GLY C 1 1
20 24496 1 1 13 GLY CA C 10.205 8.206 7.200 1.00 . A A . 180 GLY CA 1 1
20 24497 1 1 13 GLY H H 11.769 8.393 5.773 1.00 . A A . 180 GLY H 1 1
20 24498 1 1 13 GLY HA2 H 9.128 8.118 7.077 1.00 . A A . 180 GLY HA2 1 1
20 24499 1 1 13 GLY HA3 H 10.597 7.238 7.481 1.00 . A A . 180 GLY HA3 1 1
20 24500 1 1 13 GLY N N 10.825 8.606 5.925 1.00 . A A . 180 GLY N 1 1
20 24501 1 1 13 GLY O O 11.067 8.852 9.355 1.00 . A A . 180 GLY O 1 1
20 24502 1 1 14 SER C C 9.444 11.685 10.160 1.00 . A A . 181 SER C 1 1
20 24503 1 1 14 SER CA C 10.439 11.601 8.987 1.00 . A A . 181 SER CA 1 1
20 24504 1 1 14 SER CB C 10.455 12.920 8.188 1.00 . A A . 181 SER CB 1 1
20 24505 1 1 14 SER H H 9.607 10.672 7.267 1.00 . A A . 181 SER H 1 1
20 24506 1 1 14 SER HA H 11.435 11.434 9.393 1.00 . A A . 181 SER HA 1 1
20 24507 1 1 14 SER HB2 H 10.506 13.763 8.865 1.00 . A A . 181 SER HB2 1 1
20 24508 1 1 14 SER HB3 H 11.320 12.936 7.535 1.00 . A A . 181 SER HB3 1 1
20 24509 1 1 14 SER HG H 8.510 13.064 7.961 1.00 . A A . 181 SER HG 1 1
20 24510 1 1 14 SER N N 10.128 10.479 8.079 1.00 . A A . 181 SER N 1 1
20 24511 1 1 14 SER O O 9.853 11.922 11.307 1.00 . A A . 181 SER O 1 1
20 24512 1 1 14 SER OG O 9.289 13.049 7.390 1.00 . A A . 181 SER OG 1 1
20 24513 1 1 15 GLY C C 5.755 11.126 10.416 1.00 . A A . 182 GLY C 1 1
20 24514 1 1 15 GLY CA C 7.112 11.616 10.897 1.00 . A A . 182 GLY CA 1 1
20 24515 1 1 15 GLY H H 7.891 11.219 8.959 1.00 . A A . 182 GLY H 1 1
20 24516 1 1 15 GLY HA2 H 7.404 11.051 11.776 1.00 . A A . 182 GLY HA2 1 1
20 24517 1 1 15 GLY HA3 H 7.024 12.662 11.173 1.00 . A A . 182 GLY HA3 1 1
20 24518 1 1 15 GLY N N 8.151 11.481 9.874 1.00 . A A . 182 GLY N 1 1
20 24519 1 1 15 GLY O O 5.383 11.352 9.255 1.00 . A A . 182 GLY O 1 1
20 24520 1 1 16 GLY C C 2.557 10.926 11.233 1.00 . A A . 183 GLY C 1 1
20 24521 1 1 16 GLY CA C 3.682 9.922 11.011 1.00 . A A . 183 GLY CA 1 1
20 24522 1 1 16 GLY H H 5.344 10.379 12.237 1.00 . A A . 183 GLY H 1 1
20 24523 1 1 16 GLY HA2 H 3.657 9.588 9.978 1.00 . A A . 183 GLY HA2 1 1
20 24524 1 1 16 GLY HA3 H 3.514 9.063 11.649 1.00 . A A . 183 GLY HA3 1 1
20 24525 1 1 16 GLY N N 5.000 10.475 11.323 1.00 . A A . 183 GLY N 1 1
20 24526 1 1 16 GLY O O 1.658 10.692 12.052 1.00 . A A . 183 GLY O 1 1
20 24527 1 1 17 SER C C 0.536 12.887 9.494 1.00 . A A . 184 SER C 1 1
20 24528 1 1 17 SER CA C 1.615 13.128 10.569 1.00 . A A . 184 SER CA 1 1
20 24529 1 1 17 SER CB C 2.292 14.504 10.378 1.00 . A A . 184 SER CB 1 1
20 24530 1 1 17 SER H H 3.399 12.194 9.925 1.00 . A A . 184 SER H 1 1
20 24531 1 1 17 SER HA H 1.145 13.104 11.550 1.00 . A A . 184 SER HA 1 1
20 24532 1 1 17 SER HB2 H 1.538 15.278 10.301 1.00 . A A . 184 SER HB2 1 1
20 24533 1 1 17 SER HB3 H 2.927 14.715 11.234 1.00 . A A . 184 SER HB3 1 1
20 24534 1 1 17 SER HG H 3.963 14.877 9.425 1.00 . A A . 184 SER HG 1 1
20 24535 1 1 17 SER N N 2.631 12.064 10.520 1.00 . A A . 184 SER N 1 1
20 24536 1 1 17 SER O O 0.809 12.275 8.443 1.00 . A A . 184 SER O 1 1
20 24537 1 1 17 SER OG O 3.094 14.530 9.206 1.00 . A A . 184 SER OG 1 1
20 24538 1 1 18 GLY C C -3.141 13.554 9.528 1.00 . A A . 185 GLY C 1 1
20 24539 1 1 18 GLY CA C -1.816 13.225 8.858 1.00 . A A . 185 GLY CA 1 1
20 24540 1 1 18 GLY H H -0.833 13.787 10.650 1.00 . A A . 185 GLY H 1 1
20 24541 1 1 18 GLY HA2 H -1.672 13.897 8.017 1.00 . A A . 185 GLY HA2 1 1
20 24542 1 1 18 GLY HA3 H -1.859 12.208 8.487 1.00 . A A . 185 GLY HA3 1 1
20 24543 1 1 18 GLY N N -0.687 13.356 9.778 1.00 . A A . 185 GLY N 1 1
20 24544 1 1 18 GLY O O -3.192 13.716 10.755 1.00 . A A . 185 GLY O 1 1
20 24545 1 1 19 GLY C C -6.155 12.820 10.045 1.00 . A A . 186 GLY C 1 1
20 24546 1 1 19 GLY CA C -5.568 13.949 9.203 1.00 . A A . 186 GLY CA 1 1
20 24547 1 1 19 GLY H H -4.084 13.498 7.752 1.00 . A A . 186 GLY H 1 1
20 24548 1 1 19 GLY HA2 H -5.535 14.857 9.793 1.00 . A A . 186 GLY HA2 1 1
20 24549 1 1 19 GLY HA3 H -6.214 14.119 8.351 1.00 . A A . 186 GLY HA3 1 1
20 24550 1 1 19 GLY N N -4.216 13.647 8.712 1.00 . A A . 186 GLY N 1 1
20 24551 1 1 19 GLY O O -6.941 13.081 10.962 1.00 . A A . 186 GLY O 1 1
20 24552 1 1 20 SER C C -7.602 10.043 10.545 1.00 . A A . 187 SER C 1 1
20 24553 1 1 20 SER CA C -6.083 10.340 10.479 1.00 . A A . 187 SER CA 1 1
20 24554 1 1 20 SER CB C -5.458 10.441 11.899 1.00 . A A . 187 SER CB 1 1
20 24555 1 1 20 SER H H -5.265 11.450 8.867 1.00 . A A . 187 SER H 1 1
20 24556 1 1 20 SER HA H -5.616 9.511 9.960 1.00 . A A . 187 SER HA 1 1
20 24557 1 1 20 SER HB2 H -5.950 11.227 12.461 1.00 . A A . 187 SER HB2 1 1
20 24558 1 1 20 SER HB3 H -5.577 9.502 12.424 1.00 . A A . 187 SER HB3 1 1
20 24559 1 1 20 SER HG H -3.958 11.679 11.616 1.00 . A A . 187 SER HG 1 1
20 24560 1 1 20 SER N N -5.777 11.561 9.696 1.00 . A A . 187 SER N 1 1
20 24561 1 1 20 SER O O -8.072 9.344 11.456 1.00 . A A . 187 SER O 1 1
20 24562 1 1 20 SER OG O -4.068 10.744 11.823 1.00 . A A . 187 SER OG 1 1
20 24563 1 1 21 GLY C C -10.446 11.387 8.570 1.00 . A A . 188 GLY C 1 1
20 24564 1 1 21 GLY CA C -9.804 10.360 9.484 1.00 . A A . 188 GLY CA 1 1
20 24565 1 1 21 GLY H H -7.914 11.066 8.845 1.00 . A A . 188 GLY H 1 1
20 24566 1 1 21 GLY HA2 H -10.021 9.367 9.107 1.00 . A A . 188 GLY HA2 1 1
20 24567 1 1 21 GLY HA3 H -10.230 10.457 10.478 1.00 . A A . 188 GLY HA3 1 1
20 24568 1 1 21 GLY N N -8.353 10.547 9.548 1.00 . A A . 188 GLY N 1 1
20 24569 1 1 21 GLY O O -11.103 12.329 9.037 1.00 . A A . 188 GLY O 1 1
20 24570 1 1 22 GLY C C -12.132 11.777 5.754 1.00 . A A . 189 GLY C 1 1
20 24571 1 1 22 GLY CA C -10.729 12.128 6.235 1.00 . A A . 189 GLY CA 1 1
20 24572 1 1 22 GLY H H -9.736 10.420 6.973 1.00 . A A . 189 GLY H 1 1
20 24573 1 1 22 GLY HA2 H -10.737 13.140 6.626 1.00 . A A . 189 GLY HA2 1 1
20 24574 1 1 22 GLY HA3 H -10.050 12.094 5.394 1.00 . A A . 189 GLY HA3 1 1
20 24575 1 1 22 GLY N N -10.232 11.209 7.258 1.00 . A A . 189 GLY N 1 1
20 24576 1 1 22 GLY O O -12.905 11.142 6.485 1.00 . A A . 189 GLY O 1 1
20 24577 1 1 23 SER C C -13.641 10.982 2.725 1.00 . A A . 190 SER C 1 1
20 24578 1 1 23 SER CA C -13.780 11.958 3.907 1.00 . A A . 190 SER CA 1 1
20 24579 1 1 23 SER CB C -14.385 13.305 3.448 1.00 . A A . 190 SER CB 1 1
20 24580 1 1 23 SER H H -11.777 12.667 3.997 1.00 . A A . 190 SER H 1 1
20 24581 1 1 23 SER HA H -14.446 11.513 4.650 1.00 . A A . 190 SER HA 1 1
20 24582 1 1 23 SER HB2 H -13.767 13.741 2.678 1.00 . A A . 190 SER HB2 1 1
20 24583 1 1 23 SER HB3 H -15.382 13.146 3.059 1.00 . A A . 190 SER HB3 1 1
20 24584 1 1 23 SER HG H -13.579 14.520 4.759 1.00 . A A . 190 SER HG 1 1
20 24585 1 1 23 SER N N -12.459 12.191 4.521 1.00 . A A . 190 SER N 1 1
20 24586 1 1 23 SER O O -14.141 9.851 2.770 1.00 . A A . 190 SER O 1 1
20 24587 1 1 23 SER OG O -14.467 14.223 4.523 1.00 . A A . 190 SER OG 1 1
20 24588 1 1 24 GLN C C -11.376 9.812 0.698 1.00 . A A . 191 GLN C 1 1
20 24589 1 1 24 GLN CA C -12.654 10.631 0.482 1.00 . A A . 191 GLN CA 1 1
20 24590 1 1 24 GLN CB C -12.491 11.552 -0.745 1.00 . A A . 191 GLN CB 1 1
20 24591 1 1 24 GLN CD C -13.581 13.230 -2.374 1.00 . A A . 191 GLN CD 1 1
20 24592 1 1 24 GLN CG C -13.763 12.336 -1.140 1.00 . A A . 191 GLN CG 1 1
20 24593 1 1 24 GLN H H -12.567 12.345 1.719 1.00 . A A . 191 GLN H 1 1
20 24594 1 1 24 GLN HA H -13.489 9.955 0.313 1.00 . A A . 191 GLN HA 1 1
20 24595 1 1 24 GLN HB2 H -11.703 12.270 -0.535 1.00 . A A . 191 GLN HB2 1 1
20 24596 1 1 24 GLN HB3 H -12.182 10.948 -1.595 1.00 . A A . 191 GLN HB3 1 1
20 24597 1 1 24 GLN HE21 H -12.436 11.878 -3.267 1.00 . A A . 191 GLN HE21 1 1
20 24598 1 1 24 GLN HE22 H -12.697 13.337 -4.139 1.00 . A A . 191 GLN HE22 1 1
20 24599 1 1 24 GLN HG2 H -14.553 11.630 -1.351 1.00 . A A . 191 GLN HG2 1 1
20 24600 1 1 24 GLN HG3 H -14.063 12.960 -0.305 1.00 . A A . 191 GLN HG3 1 1
20 24601 1 1 24 GLN N N -12.934 11.436 1.680 1.00 . A A . 191 GLN N 1 1
20 24602 1 1 24 GLN NE2 N -12.832 12.767 -3.359 1.00 . A A . 191 GLN NE2 1 1
20 24603 1 1 24 GLN O O -11.299 8.648 0.292 1.00 . A A . 191 GLN O 1 1
20 24604 1 1 24 GLN OE1 O -14.166 14.309 -2.475 1.00 . A A . 191 GLN OE1 1 1
20 24605 1 1 25 ASP C C -9.308 8.780 2.794 1.00 . A A . 192 ASP C 1 1
20 24606 1 1 25 ASP CA C -9.093 9.804 1.660 1.00 . A A . 192 ASP CA 1 1
20 24607 1 1 25 ASP CB C -7.988 10.845 2.003 1.00 . A A . 192 ASP CB 1 1
20 24608 1 1 25 ASP CG C -8.274 11.672 3.264 1.00 . A A . 192 ASP CG 1 1
20 24609 1 1 25 ASP H H -10.506 11.379 1.617 1.00 . A A . 192 ASP H 1 1
20 24610 1 1 25 ASP HA H -8.782 9.266 0.764 1.00 . A A . 192 ASP HA 1 1
20 24611 1 1 25 ASP HB2 H -7.040 10.323 2.127 1.00 . A A . 192 ASP HB2 1 1
20 24612 1 1 25 ASP HB3 H -7.886 11.529 1.165 1.00 . A A . 192 ASP HB3 1 1
20 24613 1 1 25 ASP N N -10.372 10.453 1.337 1.00 . A A . 192 ASP N 1 1
20 24614 1 1 25 ASP O O -9.939 9.089 3.814 1.00 . A A . 192 ASP O 1 1
20 24615 1 1 25 ASP OD1 O -7.583 11.476 4.295 1.00 . A A . 192 ASP OD1 1 1
20 24616 1 1 25 ASP OD2 O -9.209 12.512 3.235 1.00 . A A . 192 ASP OD2 1 1
20 24617 1 1 26 LEU C C -7.874 5.886 4.177 1.00 . A A . 193 LEU C 1 1
20 24618 1 1 26 LEU CA C -9.123 6.386 3.441 1.00 . A A . 193 LEU CA 1 1
20 24619 1 1 26 LEU CB C -9.725 5.230 2.587 1.00 . A A . 193 LEU CB 1 1
20 24620 1 1 26 LEU CD1 C -11.571 4.300 1.089 1.00 . A A . 193 LEU CD1 1 1
20 24621 1 1 26 LEU CD2 C -12.114 6.173 2.729 1.00 . A A . 193 LEU CD2 1 1
20 24622 1 1 26 LEU CG C -11.039 5.551 1.809 1.00 . A A . 193 LEU CG 1 1
20 24623 1 1 26 LEU H H -8.237 7.406 1.805 1.00 . A A . 193 LEU H 1 1
20 24624 1 1 26 LEU HA H -9.858 6.685 4.181 1.00 . A A . 193 LEU HA 1 1
20 24625 1 1 26 LEU HB2 H -8.973 4.918 1.867 1.00 . A A . 193 LEU HB2 1 1
20 24626 1 1 26 LEU HB3 H -9.922 4.386 3.246 1.00 . A A . 193 LEU HB3 1 1
20 24627 1 1 26 LEU HD11 H -11.807 3.526 1.810 1.00 . A A . 193 LEU HD11 1 1
20 24628 1 1 26 LEU HD12 H -10.820 3.929 0.404 1.00 . A A . 193 LEU HD12 1 1
20 24629 1 1 26 LEU HD13 H -12.462 4.552 0.529 1.00 . A A . 193 LEU HD13 1 1
20 24630 1 1 26 LEU HD21 H -12.345 5.497 3.544 1.00 . A A . 193 LEU HD21 1 1
20 24631 1 1 26 LEU HD22 H -13.015 6.365 2.160 1.00 . A A . 193 LEU HD22 1 1
20 24632 1 1 26 LEU HD23 H -11.749 7.108 3.130 1.00 . A A . 193 LEU HD23 1 1
20 24633 1 1 26 LEU HG H -10.811 6.282 1.040 1.00 . A A . 193 LEU HG 1 1
20 24634 1 1 26 LEU N N -8.822 7.543 2.577 1.00 . A A . 193 LEU N 1 1
20 24635 1 1 26 LEU O O -6.741 6.234 3.829 1.00 . A A . 193 LEU O 1 1
20 24636 1 1 27 TYR C C -7.319 2.826 5.756 1.00 . A A . 194 TYR C 1 1
20 24637 1 1 27 TYR CA C -7.087 4.331 5.945 1.00 . A A . 194 TYR CA 1 1
20 24638 1 1 27 TYR CB C -7.144 4.706 7.454 1.00 . A A . 194 TYR CB 1 1
20 24639 1 1 27 TYR CD1 C -4.689 4.031 7.804 1.00 . A A . 194 TYR CD1 1 1
20 24640 1 1 27 TYR CD2 C -6.187 3.778 9.649 1.00 . A A . 194 TYR CD2 1 1
20 24641 1 1 27 TYR CE1 C -3.647 3.572 8.577 1.00 . A A . 194 TYR CE1 1 1
20 24642 1 1 27 TYR CE2 C -5.140 3.309 10.426 1.00 . A A . 194 TYR CE2 1 1
20 24643 1 1 27 TYR CG C -5.988 4.149 8.315 1.00 . A A . 194 TYR CG 1 1
20 24644 1 1 27 TYR CZ C -3.874 3.213 9.883 1.00 . A A . 194 TYR CZ 1 1
20 24645 1 1 27 TYR H H -9.053 4.910 5.453 1.00 . A A . 194 TYR H 1 1
20 24646 1 1 27 TYR HA H -6.110 4.602 5.547 1.00 . A A . 194 TYR HA 1 1
20 24647 1 1 27 TYR HB2 H -7.120 5.785 7.543 1.00 . A A . 194 TYR HB2 1 1
20 24648 1 1 27 TYR HB3 H -8.078 4.349 7.874 1.00 . A A . 194 TYR HB3 1 1
20 24649 1 1 27 TYR HD1 H -4.503 4.304 6.776 1.00 . A A . 194 TYR HD1 1 1
20 24650 1 1 27 TYR HD2 H -7.181 3.851 10.076 1.00 . A A . 194 TYR HD2 1 1
20 24651 1 1 27 TYR HE1 H -2.650 3.490 8.154 1.00 . A A . 194 TYR HE1 1 1
20 24652 1 1 27 TYR HE2 H -5.316 3.027 11.456 1.00 . A A . 194 TYR HE2 1 1
20 24653 1 1 27 TYR HH H -3.054 1.897 11.017 1.00 . A A . 194 TYR HH 1 1
20 24654 1 1 27 TYR N N -8.120 5.052 5.196 1.00 . A A . 194 TYR N 1 1
20 24655 1 1 27 TYR O O -8.407 2.324 6.066 1.00 . A A . 194 TYR O 1 1
20 24656 1 1 27 TYR OH O -2.828 2.758 10.651 1.00 . A A . 194 TYR OH 1 1
20 24657 1 1 28 ALA C C -5.090 -0.012 5.563 1.00 . A A . 195 ALA C 1 1
20 24658 1 1 28 ALA CA C -6.357 0.658 4.997 1.00 . A A . 195 ALA CA 1 1
20 24659 1 1 28 ALA CB C -6.568 0.352 3.499 1.00 . A A . 195 ALA CB 1 1
20 24660 1 1 28 ALA H H -5.477 2.603 5.005 1.00 . A A . 195 ALA H 1 1
20 24661 1 1 28 ALA HA H -7.208 0.253 5.543 1.00 . A A . 195 ALA HA 1 1
20 24662 1 1 28 ALA HB1 H -6.622 -0.720 3.343 1.00 . A A . 195 ALA HB1 1 1
20 24663 1 1 28 ALA HB2 H -5.747 0.750 2.925 1.00 . A A . 195 ALA HB2 1 1
20 24664 1 1 28 ALA HB3 H -7.490 0.806 3.159 1.00 . A A . 195 ALA HB3 1 1
20 24665 1 1 28 ALA N N -6.308 2.122 5.235 1.00 . A A . 195 ALA N 1 1
20 24666 1 1 28 ALA O O -4.323 0.632 6.289 1.00 . A A . 195 ALA O 1 1
20 24667 1 1 29 THR C C -3.016 -2.662 4.457 1.00 . A A . 196 THR C 1 1
20 24668 1 1 29 THR CA C -3.746 -2.099 5.714 1.00 . A A . 196 THR CA 1 1
20 24669 1 1 29 THR CB C -4.216 -3.262 6.650 1.00 . A A . 196 THR CB 1 1
20 24670 1 1 29 THR CG2 C -3.052 -4.107 7.202 1.00 . A A . 196 THR CG2 1 1
20 24671 1 1 29 THR H H -5.619 -1.778 4.788 1.00 . A A . 196 THR H 1 1
20 24672 1 1 29 THR HA H -3.059 -1.451 6.279 1.00 . A A . 196 THR HA 1 1
20 24673 1 1 29 THR HB H -4.876 -3.910 6.083 1.00 . A A . 196 THR HB 1 1
20 24674 1 1 29 THR HG1 H -5.655 -3.333 8.005 1.00 . A A . 196 THR HG1 1 1
20 24675 1 1 29 THR HG21 H -2.507 -4.565 6.384 1.00 . A A . 196 THR HG21 1 1
20 24676 1 1 29 THR HG22 H -3.437 -4.886 7.850 1.00 . A A . 196 THR HG22 1 1
20 24677 1 1 29 THR HG23 H -2.379 -3.477 7.770 1.00 . A A . 196 THR HG23 1 1
20 24678 1 1 29 THR N N -4.922 -1.314 5.296 1.00 . A A . 196 THR N 1 1
20 24679 1 1 29 THR O O -3.646 -2.898 3.417 1.00 . A A . 196 THR O 1 1
20 24680 1 1 29 THR OG1 O -4.963 -2.713 7.749 1.00 . A A . 196 THR OG1 1 1
20 24681 1 1 30 LEU C C -0.149 -4.691 4.208 1.00 . A A . 197 LEU C 1 1
20 24682 1 1 30 LEU CA C -0.824 -3.475 3.562 1.00 . A A . 197 LEU CA 1 1
20 24683 1 1 30 LEU CB C 0.279 -2.489 3.077 1.00 . A A . 197 LEU CB 1 1
20 24684 1 1 30 LEU CD1 C 0.153 -2.959 0.573 1.00 . A A . 197 LEU CD1 1 1
20 24685 1 1 30 LEU CD2 C 2.289 -2.000 1.546 1.00 . A A . 197 LEU CD2 1 1
20 24686 1 1 30 LEU CG C 1.077 -2.916 1.795 1.00 . A A . 197 LEU CG 1 1
20 24687 1 1 30 LEU H H -1.271 -2.500 5.379 1.00 . A A . 197 LEU H 1 1
20 24688 1 1 30 LEU HA H -1.427 -3.788 2.717 1.00 . A A . 197 LEU HA 1 1
20 24689 1 1 30 LEU HB2 H -0.186 -1.531 2.886 1.00 . A A . 197 LEU HB2 1 1
20 24690 1 1 30 LEU HB3 H 0.988 -2.348 3.889 1.00 . A A . 197 LEU HB3 1 1
20 24691 1 1 30 LEU HD11 H -0.332 -1.994 0.445 1.00 . A A . 197 LEU HD11 1 1
20 24692 1 1 30 LEU HD12 H -0.602 -3.718 0.717 1.00 . A A . 197 LEU HD12 1 1
20 24693 1 1 30 LEU HD13 H 0.725 -3.193 -0.316 1.00 . A A . 197 LEU HD13 1 1
20 24694 1 1 30 LEU HD21 H 1.960 -0.976 1.429 1.00 . A A . 197 LEU HD21 1 1
20 24695 1 1 30 LEU HD22 H 2.808 -2.316 0.650 1.00 . A A . 197 LEU HD22 1 1
20 24696 1 1 30 LEU HD23 H 2.965 -2.067 2.387 1.00 . A A . 197 LEU HD23 1 1
20 24697 1 1 30 LEU HG H 1.460 -3.917 1.936 1.00 . A A . 197 LEU HG 1 1
20 24698 1 1 30 LEU N N -1.689 -2.829 4.571 1.00 . A A . 197 LEU N 1 1
20 24699 1 1 30 LEU O O 0.787 -4.522 4.990 1.00 . A A . 197 LEU O 1 1
20 24700 1 1 31 ASP C C 1.117 -7.633 3.564 1.00 . A A . 198 ASP C 1 1
20 24701 1 1 31 ASP CA C -0.010 -7.127 4.482 1.00 . A A . 198 ASP CA 1 1
20 24702 1 1 31 ASP CB C -1.083 -8.222 4.793 1.00 . A A . 198 ASP CB 1 1
20 24703 1 1 31 ASP CG C -1.902 -8.697 3.582 1.00 . A A . 198 ASP CG 1 1
20 24704 1 1 31 ASP H H -1.306 -5.994 3.231 1.00 . A A . 198 ASP H 1 1
20 24705 1 1 31 ASP HA H 0.445 -6.838 5.443 1.00 . A A . 198 ASP HA 1 1
20 24706 1 1 31 ASP HB2 H -0.585 -9.083 5.230 1.00 . A A . 198 ASP HB2 1 1
20 24707 1 1 31 ASP HB3 H -1.773 -7.828 5.534 1.00 . A A . 198 ASP HB3 1 1
20 24708 1 1 31 ASP N N -0.601 -5.909 3.895 1.00 . A A . 198 ASP N 1 1
20 24709 1 1 31 ASP O O 0.880 -8.236 2.508 1.00 . A A . 198 ASP O 1 1
20 24710 1 1 31 ASP OD1 O -2.794 -7.951 3.131 1.00 . A A . 198 ASP OD1 1 1
20 24711 1 1 31 ASP OD2 O -1.675 -9.823 3.083 1.00 . A A . 198 ASP OD2 1 1
20 24712 1 1 32 VAL C C 4.076 -9.007 4.050 1.00 . A A . 199 VAL C 1 1
20 24713 1 1 32 VAL CA C 3.571 -7.760 3.306 1.00 . A A . 199 VAL CA 1 1
20 24714 1 1 32 VAL CB C 4.707 -6.661 3.332 1.00 . A A . 199 VAL CB 1 1
20 24715 1 1 32 VAL CG1 C 5.926 -7.090 2.483 1.00 . A A . 199 VAL CG1 1 1
20 24716 1 1 32 VAL CG2 C 4.180 -5.268 2.912 1.00 . A A . 199 VAL CG2 1 1
20 24717 1 1 32 VAL H H 2.439 -6.707 4.738 1.00 . A A . 199 VAL H 1 1
20 24718 1 1 32 VAL HA H 3.349 -8.001 2.273 1.00 . A A . 199 VAL HA 1 1
20 24719 1 1 32 VAL HB H 5.053 -6.571 4.349 1.00 . A A . 199 VAL HB 1 1
20 24720 1 1 32 VAL HG11 H 6.707 -6.345 2.559 1.00 . A A . 199 VAL HG11 1 1
20 24721 1 1 32 VAL HG12 H 5.635 -7.193 1.448 1.00 . A A . 199 VAL HG12 1 1
20 24722 1 1 32 VAL HG13 H 6.308 -8.044 2.838 1.00 . A A . 199 VAL HG13 1 1
20 24723 1 1 32 VAL HG21 H 4.966 -4.530 3.027 1.00 . A A . 199 VAL HG21 1 1
20 24724 1 1 32 VAL HG22 H 3.337 -4.989 3.542 1.00 . A A . 199 VAL HG22 1 1
20 24725 1 1 32 VAL HG23 H 3.863 -5.294 1.885 1.00 . A A . 199 VAL HG23 1 1
20 24726 1 1 32 VAL N N 2.349 -7.299 3.961 1.00 . A A . 199 VAL N 1 1
20 24727 1 1 32 VAL O O 4.365 -8.894 5.242 1.00 . A A . 199 VAL O 1 1
20 24728 1 1 33 PRO C C 6.315 -11.127 4.237 1.00 . A A . 200 PRO C 1 1
20 24729 1 1 33 PRO CA C 4.808 -11.369 4.030 1.00 . A A . 200 PRO CA 1 1
20 24730 1 1 33 PRO CB C 4.511 -12.538 3.055 1.00 . A A . 200 PRO CB 1 1
20 24731 1 1 33 PRO CD C 3.793 -10.482 1.987 1.00 . A A . 200 PRO CD 1 1
20 24732 1 1 33 PRO CG C 4.303 -11.891 1.718 1.00 . A A . 200 PRO CG 1 1
20 24733 1 1 33 PRO HA H 4.350 -11.566 4.993 1.00 . A A . 200 PRO HA 1 1
20 24734 1 1 33 PRO HB2 H 5.347 -13.239 3.031 1.00 . A A . 200 PRO HB2 1 1
20 24735 1 1 33 PRO HB3 H 3.610 -13.059 3.359 1.00 . A A . 200 PRO HB3 1 1
20 24736 1 1 33 PRO HD2 H 4.261 -9.774 1.310 1.00 . A A . 200 PRO HD2 1 1
20 24737 1 1 33 PRO HD3 H 2.712 -10.433 1.883 1.00 . A A . 200 PRO HD3 1 1
20 24738 1 1 33 PRO HG2 H 5.248 -11.856 1.177 1.00 . A A . 200 PRO HG2 1 1
20 24739 1 1 33 PRO HG3 H 3.574 -12.447 1.136 1.00 . A A . 200 PRO HG3 1 1
20 24740 1 1 33 PRO N N 4.199 -10.199 3.391 1.00 . A A . 200 PRO N 1 1
20 24741 1 1 33 PRO O O 6.964 -10.468 3.402 1.00 . A A . 200 PRO O 1 1
20 24742 1 1 34 ALA C C 9.289 -11.767 4.682 1.00 . A A . 201 ALA C 1 1
20 24743 1 1 34 ALA CA C 8.237 -11.471 5.805 1.00 . A A . 201 ALA CA 1 1
20 24744 1 1 34 ALA CB C 8.520 -12.299 7.087 1.00 . A A . 201 ALA CB 1 1
20 24745 1 1 34 ALA H H 6.259 -12.220 5.916 1.00 . A A . 201 ALA H 1 1
20 24746 1 1 34 ALA HA H 8.331 -10.415 6.087 1.00 . A A . 201 ALA HA 1 1
20 24747 1 1 34 ALA HB1 H 7.788 -12.060 7.851 1.00 . A A . 201 ALA HB1 1 1
20 24748 1 1 34 ALA HB2 H 9.511 -12.072 7.468 1.00 . A A . 201 ALA HB2 1 1
20 24749 1 1 34 ALA HB3 H 8.461 -13.355 6.858 1.00 . A A . 201 ALA HB3 1 1
20 24750 1 1 34 ALA N N 6.842 -11.663 5.359 1.00 . A A . 201 ALA N 1 1
20 24751 1 1 34 ALA O O 10.255 -10.999 4.587 1.00 . A A . 201 ALA O 1 1
20 24752 1 1 35 PRO C C 10.132 -11.914 1.705 1.00 . A A . 202 PRO C 1 1
20 24753 1 1 35 PRO CA C 10.075 -13.115 2.685 1.00 . A A . 202 PRO CA 1 1
20 24754 1 1 35 PRO CB C 9.511 -14.401 2.004 1.00 . A A . 202 PRO CB 1 1
20 24755 1 1 35 PRO CD C 8.161 -14.003 3.946 1.00 . A A . 202 PRO CD 1 1
20 24756 1 1 35 PRO CG C 8.121 -14.565 2.547 1.00 . A A . 202 PRO CG 1 1
20 24757 1 1 35 PRO HA H 11.080 -13.312 3.047 1.00 . A A . 202 PRO HA 1 1
20 24758 1 1 35 PRO HB2 H 9.499 -14.293 0.918 1.00 . A A . 202 PRO HB2 1 1
20 24759 1 1 35 PRO HB3 H 10.113 -15.261 2.273 1.00 . A A . 202 PRO HB3 1 1
20 24760 1 1 35 PRO HD2 H 7.181 -13.639 4.237 1.00 . A A . 202 PRO HD2 1 1
20 24761 1 1 35 PRO HD3 H 8.492 -14.746 4.663 1.00 . A A . 202 PRO HD3 1 1
20 24762 1 1 35 PRO HG2 H 7.416 -14.010 1.929 1.00 . A A . 202 PRO HG2 1 1
20 24763 1 1 35 PRO HG3 H 7.841 -15.614 2.575 1.00 . A A . 202 PRO HG3 1 1
20 24764 1 1 35 PRO N N 9.151 -12.879 3.832 1.00 . A A . 202 PRO N 1 1
20 24765 1 1 35 PRO O O 11.222 -11.414 1.421 1.00 . A A . 202 PRO O 1 1
20 24766 1 1 36 ILE C C 9.355 -9.000 0.918 1.00 . A A . 203 ILE C 1 1
20 24767 1 1 36 ILE CA C 8.836 -10.306 0.282 1.00 . A A . 203 ILE CA 1 1
20 24768 1 1 36 ILE CB C 7.349 -10.127 -0.244 1.00 . A A . 203 ILE CB 1 1
20 24769 1 1 36 ILE CD1 C 5.517 -11.295 -1.690 1.00 . A A . 203 ILE CD1 1 1
20 24770 1 1 36 ILE CG1 C 6.917 -11.373 -1.091 1.00 . A A . 203 ILE CG1 1 1
20 24771 1 1 36 ILE CG2 C 7.168 -8.810 -1.049 1.00 . A A . 203 ILE CG2 1 1
20 24772 1 1 36 ILE H H 8.115 -11.859 1.561 1.00 . A A . 203 ILE H 1 1
20 24773 1 1 36 ILE HA H 9.462 -10.547 -0.575 1.00 . A A . 203 ILE HA 1 1
20 24774 1 1 36 ILE HB H 6.701 -10.069 0.626 1.00 . A A . 203 ILE HB 1 1
20 24775 1 1 36 ILE HD11 H 5.463 -10.468 -2.386 1.00 . A A . 203 ILE HD11 1 1
20 24776 1 1 36 ILE HD12 H 4.794 -11.148 -0.902 1.00 . A A . 203 ILE HD12 1 1
20 24777 1 1 36 ILE HD13 H 5.300 -12.216 -2.209 1.00 . A A . 203 ILE HD13 1 1
20 24778 1 1 36 ILE HG12 H 7.611 -11.510 -1.909 1.00 . A A . 203 ILE HG12 1 1
20 24779 1 1 36 ILE HG13 H 6.949 -12.259 -0.461 1.00 . A A . 203 ILE HG13 1 1
20 24780 1 1 36 ILE HG21 H 6.148 -8.726 -1.406 1.00 . A A . 203 ILE HG21 1 1
20 24781 1 1 36 ILE HG22 H 7.838 -8.801 -1.897 1.00 . A A . 203 ILE HG22 1 1
20 24782 1 1 36 ILE HG23 H 7.390 -7.958 -0.414 1.00 . A A . 203 ILE HG23 1 1
20 24783 1 1 36 ILE N N 8.943 -11.437 1.243 1.00 . A A . 203 ILE N 1 1
20 24784 1 1 36 ILE O O 9.952 -8.154 0.233 1.00 . A A . 203 ILE O 1 1
20 24785 1 1 37 ALA C C 11.111 -7.591 3.017 1.00 . A A . 204 ALA C 1 1
20 24786 1 1 37 ALA CA C 9.582 -7.705 3.022 1.00 . A A . 204 ALA CA 1 1
20 24787 1 1 37 ALA CB C 9.049 -7.792 4.457 1.00 . A A . 204 ALA CB 1 1
20 24788 1 1 37 ALA H H 8.673 -9.588 2.712 1.00 . A A . 204 ALA H 1 1
20 24789 1 1 37 ALA HA H 9.157 -6.815 2.563 1.00 . A A . 204 ALA HA 1 1
20 24790 1 1 37 ALA HB1 H 9.440 -8.678 4.942 1.00 . A A . 204 ALA HB1 1 1
20 24791 1 1 37 ALA HB2 H 7.965 -7.843 4.441 1.00 . A A . 204 ALA HB2 1 1
20 24792 1 1 37 ALA HB3 H 9.350 -6.912 5.015 1.00 . A A . 204 ALA HB3 1 1
20 24793 1 1 37 ALA N N 9.141 -8.869 2.243 1.00 . A A . 204 ALA N 1 1
20 24794 1 1 37 ALA O O 11.643 -6.519 2.718 1.00 . A A . 204 ALA O 1 1
20 24795 1 1 38 VAL C C 13.962 -8.664 2.056 1.00 . A A . 205 VAL C 1 1
20 24796 1 1 38 VAL CA C 13.261 -8.811 3.422 1.00 . A A . 205 VAL CA 1 1
20 24797 1 1 38 VAL CB C 13.668 -10.159 4.132 1.00 . A A . 205 VAL CB 1 1
20 24798 1 1 38 VAL CG1 C 15.188 -10.442 4.036 1.00 . A A . 205 VAL CG1 1 1
20 24799 1 1 38 VAL CG2 C 13.211 -10.136 5.612 1.00 . A A . 205 VAL CG2 1 1
20 24800 1 1 38 VAL H H 11.269 -9.547 3.458 1.00 . A A . 205 VAL H 1 1
20 24801 1 1 38 VAL HA H 13.599 -7.988 4.061 1.00 . A A . 205 VAL HA 1 1
20 24802 1 1 38 VAL HB H 13.146 -10.971 3.638 1.00 . A A . 205 VAL HB 1 1
20 24803 1 1 38 VAL HG11 H 15.483 -10.517 2.994 1.00 . A A . 205 VAL HG11 1 1
20 24804 1 1 38 VAL HG12 H 15.423 -11.373 4.536 1.00 . A A . 205 VAL HG12 1 1
20 24805 1 1 38 VAL HG13 H 15.740 -9.638 4.506 1.00 . A A . 205 VAL HG13 1 1
20 24806 1 1 38 VAL HG21 H 12.138 -9.997 5.664 1.00 . A A . 205 VAL HG21 1 1
20 24807 1 1 38 VAL HG22 H 13.699 -9.319 6.126 1.00 . A A . 205 VAL HG22 1 1
20 24808 1 1 38 VAL HG23 H 13.475 -11.069 6.102 1.00 . A A . 205 VAL HG23 1 1
20 24809 1 1 38 VAL N N 11.788 -8.724 3.309 1.00 . A A . 205 VAL N 1 1
20 24810 1 1 38 VAL O O 14.903 -7.872 1.929 1.00 . A A . 205 VAL O 1 1
20 24811 1 1 39 VAL C C 13.820 -8.146 -1.088 1.00 . A A . 206 VAL C 1 1
20 24812 1 1 39 VAL CA C 14.145 -9.417 -0.283 1.00 . A A . 206 VAL CA 1 1
20 24813 1 1 39 VAL CB C 13.746 -10.698 -1.118 1.00 . A A . 206 VAL CB 1 1
20 24814 1 1 39 VAL CG1 C 12.244 -10.702 -1.501 1.00 . A A . 206 VAL CG1 1 1
20 24815 1 1 39 VAL CG2 C 14.651 -10.861 -2.372 1.00 . A A . 206 VAL CG2 1 1
20 24816 1 1 39 VAL H H 12.662 -9.911 1.171 1.00 . A A . 206 VAL H 1 1
20 24817 1 1 39 VAL HA H 15.220 -9.454 -0.109 1.00 . A A . 206 VAL HA 1 1
20 24818 1 1 39 VAL HB H 13.914 -11.563 -0.482 1.00 . A A . 206 VAL HB 1 1
20 24819 1 1 39 VAL HG11 H 12.026 -9.858 -2.144 1.00 . A A . 206 VAL HG11 1 1
20 24820 1 1 39 VAL HG12 H 11.636 -10.628 -0.609 1.00 . A A . 206 VAL HG12 1 1
20 24821 1 1 39 VAL HG13 H 11.995 -11.621 -2.023 1.00 . A A . 206 VAL HG13 1 1
20 24822 1 1 39 VAL HG21 H 14.540 -10.000 -3.017 1.00 . A A . 206 VAL HG21 1 1
20 24823 1 1 39 VAL HG22 H 14.370 -11.755 -2.918 1.00 . A A . 206 VAL HG22 1 1
20 24824 1 1 39 VAL HG23 H 15.687 -10.946 -2.064 1.00 . A A . 206 VAL HG23 1 1
20 24825 1 1 39 VAL N N 13.478 -9.387 1.035 1.00 . A A . 206 VAL N 1 1
20 24826 1 1 39 VAL O O 14.684 -7.609 -1.787 1.00 . A A . 206 VAL O 1 1
20 24827 1 1 40 GLY C C 11.357 -7.181 -2.984 1.00 . A A . 207 GLY C 1 1
20 24828 1 1 40 GLY CA C 12.056 -6.591 -1.769 1.00 . A A . 207 GLY CA 1 1
20 24829 1 1 40 GLY H H 12.016 -8.017 -0.218 1.00 . A A . 207 GLY H 1 1
20 24830 1 1 40 GLY HA2 H 11.352 -6.010 -1.190 1.00 . A A . 207 GLY HA2 1 1
20 24831 1 1 40 GLY HA3 H 12.856 -5.931 -2.099 1.00 . A A . 207 GLY HA3 1 1
20 24832 1 1 40 GLY N N 12.586 -7.646 -0.924 1.00 . A A . 207 GLY N 1 1
20 24833 1 1 40 GLY O O 12.025 -7.684 -3.894 1.00 . A A . 207 GLY O 1 1
20 24834 1 1 41 GLY C C 7.978 -6.907 -4.384 1.00 . A A . 208 GLY C 1 1
20 24835 1 1 41 GLY CA C 9.209 -7.742 -4.069 1.00 . A A . 208 GLY CA 1 1
20 24836 1 1 41 GLY H H 9.556 -6.699 -2.251 1.00 . A A . 208 GLY H 1 1
20 24837 1 1 41 GLY HA2 H 9.810 -7.829 -4.970 1.00 . A A . 208 GLY HA2 1 1
20 24838 1 1 41 GLY HA3 H 8.902 -8.734 -3.762 1.00 . A A . 208 GLY HA3 1 1
20 24839 1 1 41 GLY N N 10.013 -7.147 -2.991 1.00 . A A . 208 GLY N 1 1
20 24840 1 1 41 GLY O O 8.097 -5.698 -4.590 1.00 . A A . 208 GLY O 1 1
20 24841 1 1 42 LYS C C 4.388 -7.524 -3.880 1.00 . A A . 209 LYS C 1 1
20 24842 1 1 42 LYS CA C 5.507 -6.878 -4.705 1.00 . A A . 209 LYS CA 1 1
20 24843 1 1 42 LYS CB C 5.161 -6.935 -6.239 1.00 . A A . 209 LYS CB 1 1
20 24844 1 1 42 LYS CD C 4.616 -5.676 -8.418 1.00 . A A . 209 LYS CD 1 1
20 24845 1 1 42 LYS CE C 5.668 -6.424 -9.252 1.00 . A A . 209 LYS CE 1 1
20 24846 1 1 42 LYS CG C 5.005 -5.562 -6.930 1.00 . A A . 209 LYS CG 1 1
20 24847 1 1 42 LYS H H 6.779 -8.515 -4.236 1.00 . A A . 209 LYS H 1 1
20 24848 1 1 42 LYS HA H 5.600 -5.840 -4.395 1.00 . A A . 209 LYS HA 1 1
20 24849 1 1 42 LYS HB2 H 5.947 -7.467 -6.759 1.00 . A A . 209 LYS HB2 1 1
20 24850 1 1 42 LYS HB3 H 4.237 -7.488 -6.385 1.00 . A A . 209 LYS HB3 1 1
20 24851 1 1 42 LYS HD2 H 3.679 -6.207 -8.490 1.00 . A A . 209 LYS HD2 1 1
20 24852 1 1 42 LYS HD3 H 4.493 -4.677 -8.825 1.00 . A A . 209 LYS HD3 1 1
20 24853 1 1 42 LYS HE2 H 6.627 -5.937 -9.138 1.00 . A A . 209 LYS HE2 1 1
20 24854 1 1 42 LYS HE3 H 5.741 -7.446 -8.898 1.00 . A A . 209 LYS HE3 1 1
20 24855 1 1 42 LYS HG2 H 4.235 -4.996 -6.413 1.00 . A A . 209 LYS HG2 1 1
20 24856 1 1 42 LYS HG3 H 5.945 -5.026 -6.851 1.00 . A A . 209 LYS HG3 1 1
20 24857 1 1 42 LYS HZ1 H 6.029 -6.985 -11.225 1.00 . A A . 209 LYS HZ1 1 1
20 24858 1 1 42 LYS HZ2 H 5.281 -5.474 -11.066 1.00 . A A . 209 LYS HZ2 1 1
20 24859 1 1 42 LYS HZ3 H 4.389 -6.891 -10.827 1.00 . A A . 209 LYS HZ3 1 1
20 24860 1 1 42 LYS N N 6.793 -7.548 -4.414 1.00 . A A . 209 LYS N 1 1
20 24861 1 1 42 LYS NZ N 5.319 -6.446 -10.693 1.00 . A A . 209 LYS NZ 1 1
20 24862 1 1 42 LYS O O 4.344 -8.751 -3.755 1.00 . A A . 209 LYS O 1 1
20 24863 1 1 43 VAL C C 1.051 -6.381 -2.967 1.00 . A A . 210 VAL C 1 1
20 24864 1 1 43 VAL CA C 2.303 -7.174 -2.566 1.00 . A A . 210 VAL CA 1 1
20 24865 1 1 43 VAL CB C 2.475 -7.086 -1.002 1.00 . A A . 210 VAL CB 1 1
20 24866 1 1 43 VAL CG1 C 3.661 -7.940 -0.527 1.00 . A A . 210 VAL CG1 1 1
20 24867 1 1 43 VAL CG2 C 2.608 -5.623 -0.523 1.00 . A A . 210 VAL CG2 1 1
20 24868 1 1 43 VAL H H 3.638 -5.714 -3.398 1.00 . A A . 210 VAL H 1 1
20 24869 1 1 43 VAL HA H 2.140 -8.223 -2.830 1.00 . A A . 210 VAL HA 1 1
20 24870 1 1 43 VAL HB H 1.579 -7.503 -0.544 1.00 . A A . 210 VAL HB 1 1
20 24871 1 1 43 VAL HG11 H 4.575 -7.594 -0.995 1.00 . A A . 210 VAL HG11 1 1
20 24872 1 1 43 VAL HG12 H 3.497 -8.978 -0.792 1.00 . A A . 210 VAL HG12 1 1
20 24873 1 1 43 VAL HG13 H 3.760 -7.864 0.547 1.00 . A A . 210 VAL HG13 1 1
20 24874 1 1 43 VAL HG21 H 1.737 -5.055 -0.826 1.00 . A A . 210 VAL HG21 1 1
20 24875 1 1 43 VAL HG22 H 3.493 -5.171 -0.954 1.00 . A A . 210 VAL HG22 1 1
20 24876 1 1 43 VAL HG23 H 2.687 -5.595 0.557 1.00 . A A . 210 VAL HG23 1 1
20 24877 1 1 43 VAL N N 3.495 -6.690 -3.312 1.00 . A A . 210 VAL N 1 1
20 24878 1 1 43 VAL O O 1.151 -5.227 -3.395 1.00 . A A . 210 VAL O 1 1
20 24879 1 1 44 ARG C C -1.732 -5.321 -1.982 1.00 . A A . 211 ARG C 1 1
20 24880 1 1 44 ARG CA C -1.422 -6.403 -3.048 1.00 . A A . 211 ARG CA 1 1
20 24881 1 1 44 ARG CB C -2.533 -7.482 -3.013 1.00 . A A . 211 ARG CB 1 1
20 24882 1 1 44 ARG CD C -5.077 -7.890 -2.944 1.00 . A A . 211 ARG CD 1 1
20 24883 1 1 44 ARG CG C -3.943 -6.960 -3.394 1.00 . A A . 211 ARG CG 1 1
20 24884 1 1 44 ARG CZ C -5.092 -10.392 -2.706 1.00 . A A . 211 ARG CZ 1 1
20 24885 1 1 44 ARG H H -0.097 -7.938 -2.462 1.00 . A A . 211 ARG H 1 1
20 24886 1 1 44 ARG HA H -1.398 -5.945 -4.037 1.00 . A A . 211 ARG HA 1 1
20 24887 1 1 44 ARG HB2 H -2.265 -8.275 -3.708 1.00 . A A . 211 ARG HB2 1 1
20 24888 1 1 44 ARG HB3 H -2.577 -7.904 -2.016 1.00 . A A . 211 ARG HB3 1 1
20 24889 1 1 44 ARG HD2 H -5.112 -7.887 -1.859 1.00 . A A . 211 ARG HD2 1 1
20 24890 1 1 44 ARG HD3 H -6.016 -7.499 -3.323 1.00 . A A . 211 ARG HD3 1 1
20 24891 1 1 44 ARG HE H -4.632 -9.378 -4.372 1.00 . A A . 211 ARG HE 1 1
20 24892 1 1 44 ARG HG2 H -4.094 -5.994 -2.934 1.00 . A A . 211 ARG HG2 1 1
20 24893 1 1 44 ARG HG3 H -3.996 -6.845 -4.474 1.00 . A A . 211 ARG HG3 1 1
20 24894 1 1 44 ARG HH11 H -5.575 -9.432 -0.986 1.00 . A A . 211 ARG HH11 1 1
20 24895 1 1 44 ARG HH12 H -5.579 -11.161 -0.892 1.00 . A A . 211 ARG HH12 1 1
20 24896 1 1 44 ARG HH21 H -4.705 -11.652 -4.249 1.00 . A A . 211 ARG HH21 1 1
20 24897 1 1 44 ARG HH22 H -5.086 -12.421 -2.740 1.00 . A A . 211 ARG HH22 1 1
20 24898 1 1 44 ARG N N -0.117 -7.017 -2.789 1.00 . A A . 211 ARG N 1 1
20 24899 1 1 44 ARG NE N -4.907 -9.275 -3.434 1.00 . A A . 211 ARG NE 1 1
20 24900 1 1 44 ARG NH1 N -5.444 -10.322 -1.426 1.00 . A A . 211 ARG NH1 1 1
20 24901 1 1 44 ARG NH2 N -4.950 -11.582 -3.275 1.00 . A A . 211 ARG NH2 1 1
20 24902 1 1 44 ARG O O -1.357 -5.460 -0.812 1.00 . A A . 211 ARG O 1 1
20 24903 1 1 45 ALA C C -4.483 -3.123 -1.813 1.00 . A A . 212 ALA C 1 1
20 24904 1 1 45 ALA CA C -2.967 -3.203 -1.570 1.00 . A A . 212 ALA CA 1 1
20 24905 1 1 45 ALA CB C -2.269 -1.872 -1.901 1.00 . A A . 212 ALA CB 1 1
20 24906 1 1 45 ALA H H -2.612 -4.211 -3.376 1.00 . A A . 212 ALA H 1 1
20 24907 1 1 45 ALA HA H -2.780 -3.444 -0.521 1.00 . A A . 212 ALA HA 1 1
20 24908 1 1 45 ALA HB1 H -1.210 -1.959 -1.699 1.00 . A A . 212 ALA HB1 1 1
20 24909 1 1 45 ALA HB2 H -2.679 -1.074 -1.299 1.00 . A A . 212 ALA HB2 1 1
20 24910 1 1 45 ALA HB3 H -2.411 -1.635 -2.946 1.00 . A A . 212 ALA HB3 1 1
20 24911 1 1 45 ALA N N -2.431 -4.268 -2.420 1.00 . A A . 212 ALA N 1 1
20 24912 1 1 45 ALA O O -4.917 -2.932 -2.956 1.00 . A A . 212 ALA O 1 1
20 24913 1 1 46 MET C C -7.276 -1.901 -1.177 1.00 . A A . 213 MET C 1 1
20 24914 1 1 46 MET CA C -6.748 -3.304 -0.789 1.00 . A A . 213 MET CA 1 1
20 24915 1 1 46 MET CB C -7.323 -3.762 0.579 1.00 . A A . 213 MET CB 1 1
20 24916 1 1 46 MET CE C -11.388 -4.265 -0.347 1.00 . A A . 213 MET CE 1 1
20 24917 1 1 46 MET CG C -8.859 -3.716 0.669 1.00 . A A . 213 MET CG 1 1
20 24918 1 1 46 MET H H -4.837 -3.498 0.116 1.00 . A A . 213 MET H 1 1
20 24919 1 1 46 MET HA H -7.057 -4.019 -1.547 1.00 . A A . 213 MET HA 1 1
20 24920 1 1 46 MET HB2 H -7.001 -4.785 0.768 1.00 . A A . 213 MET HB2 1 1
20 24921 1 1 46 MET HB3 H -6.914 -3.128 1.361 1.00 . A A . 213 MET HB3 1 1
20 24922 1 1 46 MET HE1 H -11.548 -3.197 -0.453 1.00 . A A . 213 MET HE1 1 1
20 24923 1 1 46 MET HE2 H -11.650 -4.571 0.652 1.00 . A A . 213 MET HE2 1 1
20 24924 1 1 46 MET HE3 H -12.009 -4.790 -1.060 1.00 . A A . 213 MET HE3 1 1
20 24925 1 1 46 MET HG2 H -9.174 -4.136 1.615 1.00 . A A . 213 MET HG2 1 1
20 24926 1 1 46 MET HG3 H -9.182 -2.684 0.612 1.00 . A A . 213 MET HG3 1 1
20 24927 1 1 46 MET N N -5.270 -3.317 -0.742 1.00 . A A . 213 MET N 1 1
20 24928 1 1 46 MET O O -6.883 -0.890 -0.583 1.00 . A A . 213 MET O 1 1
20 24929 1 1 46 MET SD S -9.663 -4.644 -0.662 1.00 . A A . 213 MET SD 1 1
20 24930 1 1 47 THR C C -10.207 -0.738 -3.054 1.00 . A A . 214 THR C 1 1
20 24931 1 1 47 THR CA C -8.676 -0.641 -2.827 1.00 . A A . 214 THR CA 1 1
20 24932 1 1 47 THR CB C -7.935 -0.345 -4.197 1.00 . A A . 214 THR CB 1 1
20 24933 1 1 47 THR CG2 C -7.480 1.123 -4.317 1.00 . A A . 214 THR CG2 1 1
20 24934 1 1 47 THR H H -8.519 -2.732 -2.512 1.00 . A A . 214 THR H 1 1
20 24935 1 1 47 THR HA H -8.499 0.186 -2.146 1.00 . A A . 214 THR HA 1 1
20 24936 1 1 47 THR HB H -8.622 -0.542 -5.020 1.00 . A A . 214 THR HB 1 1
20 24937 1 1 47 THR HG1 H -6.331 -1.281 -3.506 1.00 . A A . 214 THR HG1 1 1
20 24938 1 1 47 THR HG21 H -6.766 1.350 -3.536 1.00 . A A . 214 THR HG21 1 1
20 24939 1 1 47 THR HG22 H -8.332 1.784 -4.220 1.00 . A A . 214 THR HG22 1 1
20 24940 1 1 47 THR HG23 H -7.014 1.286 -5.282 1.00 . A A . 214 THR HG23 1 1
20 24941 1 1 47 THR N N -8.173 -1.878 -2.189 1.00 . A A . 214 THR N 1 1
20 24942 1 1 47 THR O O -10.860 -1.669 -2.570 1.00 . A A . 214 THR O 1 1
20 24943 1 1 47 THR OG1 O -6.789 -1.203 -4.350 1.00 . A A . 214 THR OG1 1 1
20 24944 1 1 48 LEU C C -12.708 -0.444 -5.114 1.00 . A A . 215 LEU C 1 1
20 24945 1 1 48 LEU CA C -12.198 0.448 -3.976 1.00 . A A . 215 LEU CA 1 1
20 24946 1 1 48 LEU CB C -12.456 1.922 -4.412 1.00 . A A . 215 LEU CB 1 1
20 24947 1 1 48 LEU CD1 C -11.757 4.326 -4.526 1.00 . A A . 215 LEU CD1 1 1
20 24948 1 1 48 LEU CD2 C -11.642 3.086 -2.297 1.00 . A A . 215 LEU CD2 1 1
20 24949 1 1 48 LEU CG C -11.523 2.995 -3.820 1.00 . A A . 215 LEU CG 1 1
20 24950 1 1 48 LEU H H -10.143 0.868 -4.250 1.00 . A A . 215 LEU H 1 1
20 24951 1 1 48 LEU HA H -12.717 0.242 -3.048 1.00 . A A . 215 LEU HA 1 1
20 24952 1 1 48 LEU HB2 H -12.377 1.986 -5.498 1.00 . A A . 215 LEU HB2 1 1
20 24953 1 1 48 LEU HB3 H -13.478 2.177 -4.141 1.00 . A A . 215 LEU HB3 1 1
20 24954 1 1 48 LEU HD11 H -11.025 5.046 -4.191 1.00 . A A . 215 LEU HD11 1 1
20 24955 1 1 48 LEU HD12 H -12.753 4.692 -4.315 1.00 . A A . 215 LEU HD12 1 1
20 24956 1 1 48 LEU HD13 H -11.642 4.173 -5.601 1.00 . A A . 215 LEU HD13 1 1
20 24957 1 1 48 LEU HD21 H -11.365 2.129 -1.869 1.00 . A A . 215 LEU HD21 1 1
20 24958 1 1 48 LEU HD22 H -12.659 3.327 -2.014 1.00 . A A . 215 LEU HD22 1 1
20 24959 1 1 48 LEU HD23 H -10.971 3.847 -1.924 1.00 . A A . 215 LEU HD23 1 1
20 24960 1 1 48 LEU HG H -10.497 2.709 -4.046 1.00 . A A . 215 LEU HG 1 1
20 24961 1 1 48 LEU N N -10.748 0.244 -3.798 1.00 . A A . 215 LEU N 1 1
20 24962 1 1 48 LEU O O -13.478 -1.384 -4.925 1.00 . A A . 215 LEU O 1 1
20 24963 1 1 49 GLU C C -11.950 -1.748 -8.108 1.00 . A A . 216 GLU C 1 1
20 24964 1 1 49 GLU CA C -12.744 -0.547 -7.596 1.00 . A A . 216 GLU CA 1 1
20 24965 1 1 49 GLU CB C -12.696 0.636 -8.613 1.00 . A A . 216 GLU CB 1 1
20 24966 1 1 49 GLU CD C -15.011 1.473 -7.866 1.00 . A A . 216 GLU CD 1 1
20 24967 1 1 49 GLU CG C -13.566 1.856 -8.227 1.00 . A A . 216 GLU CG 1 1
20 24968 1 1 49 GLU H H -11.452 0.536 -6.327 1.00 . A A . 216 GLU H 1 1
20 24969 1 1 49 GLU HA H -13.779 -0.845 -7.455 1.00 . A A . 216 GLU HA 1 1
20 24970 1 1 49 GLU HB2 H -11.668 0.985 -8.694 1.00 . A A . 216 GLU HB2 1 1
20 24971 1 1 49 GLU HB3 H -13.020 0.283 -9.584 1.00 . A A . 216 GLU HB3 1 1
20 24972 1 1 49 GLU HG2 H -13.104 2.358 -7.379 1.00 . A A . 216 GLU HG2 1 1
20 24973 1 1 49 GLU HG3 H -13.589 2.549 -9.065 1.00 . A A . 216 GLU HG3 1 1
20 24974 1 1 49 GLU N N -12.219 -0.085 -6.312 1.00 . A A . 216 GLU N 1 1
20 24975 1 1 49 GLU O O -12.503 -2.646 -8.746 1.00 . A A . 216 GLU O 1 1
20 24976 1 1 49 GLU OE1 O -15.409 1.635 -6.691 1.00 . A A . 216 GLU OE1 1 1
20 24977 1 1 49 GLU OE2 O -15.745 0.980 -8.753 1.00 . A A . 216 GLU OE2 1 1
20 24978 1 1 50 GLY C C -8.495 -2.862 -7.374 1.00 . A A . 217 GLY C 1 1
20 24979 1 1 50 GLY CA C -9.757 -2.835 -8.214 1.00 . A A . 217 GLY CA 1 1
20 24980 1 1 50 GLY H H -10.279 -1.005 -7.267 1.00 . A A . 217 GLY H 1 1
20 24981 1 1 50 GLY HA2 H -10.276 -3.783 -8.118 1.00 . A A . 217 GLY HA2 1 1
20 24982 1 1 50 GLY HA3 H -9.485 -2.687 -9.252 1.00 . A A . 217 GLY HA3 1 1
20 24983 1 1 50 GLY N N -10.647 -1.755 -7.799 1.00 . A A . 217 GLY N 1 1
20 24984 1 1 50 GLY O O -7.981 -1.785 -7.052 1.00 . A A . 217 GLY O 1 1
20 24985 1 1 51 PRO C C -5.477 -3.654 -6.755 1.00 . A A . 218 PRO C 1 1
20 24986 1 1 51 PRO CA C -6.779 -4.194 -6.119 1.00 . A A . 218 PRO CA 1 1
20 24987 1 1 51 PRO CB C -6.682 -5.717 -5.838 1.00 . A A . 218 PRO CB 1 1
20 24988 1 1 51 PRO CD C -8.440 -5.419 -7.461 1.00 . A A . 218 PRO CD 1 1
20 24989 1 1 51 PRO CG C -7.329 -6.362 -7.032 1.00 . A A . 218 PRO CG 1 1
20 24990 1 1 51 PRO HA H -6.960 -3.668 -5.179 1.00 . A A . 218 PRO HA 1 1
20 24991 1 1 51 PRO HB2 H -5.642 -6.023 -5.733 1.00 . A A . 218 PRO HB2 1 1
20 24992 1 1 51 PRO HB3 H -7.227 -5.971 -4.938 1.00 . A A . 218 PRO HB3 1 1
20 24993 1 1 51 PRO HD2 H -8.569 -5.443 -8.538 1.00 . A A . 218 PRO HD2 1 1
20 24994 1 1 51 PRO HD3 H -9.375 -5.669 -6.970 1.00 . A A . 218 PRO HD3 1 1
20 24995 1 1 51 PRO HG2 H -6.593 -6.478 -7.827 1.00 . A A . 218 PRO HG2 1 1
20 24996 1 1 51 PRO HG3 H -7.742 -7.331 -6.768 1.00 . A A . 218 PRO HG3 1 1
20 24997 1 1 51 PRO N N -7.954 -4.075 -7.015 1.00 . A A . 218 PRO N 1 1
20 24998 1 1 51 PRO O O -5.225 -3.817 -7.957 1.00 . A A . 218 PRO O 1 1
20 24999 1 1 52 VAL C C -2.249 -3.479 -5.984 1.00 . A A . 219 VAL C 1 1
20 25000 1 1 52 VAL CA C -3.360 -2.444 -6.269 1.00 . A A . 219 VAL CA 1 1
20 25001 1 1 52 VAL CB C -3.161 -1.090 -5.461 1.00 . A A . 219 VAL CB 1 1
20 25002 1 1 52 VAL CG1 C -1.750 -0.480 -5.575 1.00 . A A . 219 VAL CG1 1 1
20 25003 1 1 52 VAL CG2 C -4.218 -0.046 -5.886 1.00 . A A . 219 VAL CG2 1 1
20 25004 1 1 52 VAL H H -4.943 -2.971 -4.977 1.00 . A A . 219 VAL H 1 1
20 25005 1 1 52 VAL HA H -3.362 -2.216 -7.331 1.00 . A A . 219 VAL HA 1 1
20 25006 1 1 52 VAL HB H -3.320 -1.315 -4.424 1.00 . A A . 219 VAL HB 1 1
20 25007 1 1 52 VAL HG11 H -1.538 -0.243 -6.608 1.00 . A A . 219 VAL HG11 1 1
20 25008 1 1 52 VAL HG12 H -1.009 -1.186 -5.214 1.00 . A A . 219 VAL HG12 1 1
20 25009 1 1 52 VAL HG13 H -1.689 0.428 -4.982 1.00 . A A . 219 VAL HG13 1 1
20 25010 1 1 52 VAL HG21 H -4.049 0.238 -6.918 1.00 . A A . 219 VAL HG21 1 1
20 25011 1 1 52 VAL HG22 H -4.145 0.835 -5.256 1.00 . A A . 219 VAL HG22 1 1
20 25012 1 1 52 VAL HG23 H -5.211 -0.469 -5.791 1.00 . A A . 219 VAL HG23 1 1
20 25013 1 1 52 VAL N N -4.663 -3.027 -5.909 1.00 . A A . 219 VAL N 1 1
20 25014 1 1 52 VAL O O -2.507 -4.506 -5.354 1.00 . A A . 219 VAL O 1 1
20 25015 1 1 53 GLU C C 1.346 -3.035 -6.173 1.00 . A A . 220 GLU C 1 1
20 25016 1 1 53 GLU CA C 0.157 -4.013 -6.194 1.00 . A A . 220 GLU CA 1 1
20 25017 1 1 53 GLU CB C 0.362 -5.169 -7.221 1.00 . A A . 220 GLU CB 1 1
20 25018 1 1 53 GLU CD C 1.182 -7.587 -7.607 1.00 . A A . 220 GLU CD 1 1
20 25019 1 1 53 GLU CG C 0.897 -6.473 -6.589 1.00 . A A . 220 GLU CG 1 1
20 25020 1 1 53 GLU H H -0.954 -2.477 -7.116 1.00 . A A . 220 GLU H 1 1
20 25021 1 1 53 GLU HA H 0.032 -4.431 -5.192 1.00 . A A . 220 GLU HA 1 1
20 25022 1 1 53 GLU HB2 H -0.589 -5.391 -7.694 1.00 . A A . 220 GLU HB2 1 1
20 25023 1 1 53 GLU HB3 H 1.059 -4.854 -7.992 1.00 . A A . 220 GLU HB3 1 1
20 25024 1 1 53 GLU HG2 H 1.807 -6.247 -6.041 1.00 . A A . 220 GLU HG2 1 1
20 25025 1 1 53 GLU HG3 H 0.154 -6.840 -5.879 1.00 . A A . 220 GLU HG3 1 1
20 25026 1 1 53 GLU N N -1.045 -3.230 -6.505 1.00 . A A . 220 GLU N 1 1
20 25027 1 1 53 GLU O O 1.437 -2.157 -7.045 1.00 . A A . 220 GLU O 1 1
20 25028 1 1 53 GLU OE1 O 2.270 -8.195 -7.566 1.00 . A A . 220 GLU OE1 1 1
20 25029 1 1 53 GLU OE2 O 0.310 -7.859 -8.459 1.00 . A A . 220 GLU OE2 1 1
20 25030 1 1 54 VAL C C 4.662 -2.862 -4.687 1.00 . A A . 221 VAL C 1 1
20 25031 1 1 54 VAL CA C 3.294 -2.181 -4.889 1.00 . A A . 221 VAL CA 1 1
20 25032 1 1 54 VAL CB C 2.939 -1.330 -3.616 1.00 . A A . 221 VAL CB 1 1
20 25033 1 1 54 VAL CG1 C 2.889 -2.199 -2.324 1.00 . A A . 221 VAL CG1 1 1
20 25034 1 1 54 VAL CG2 C 3.905 -0.127 -3.472 1.00 . A A . 221 VAL CG2 1 1
20 25035 1 1 54 VAL H H 2.188 -3.970 -4.611 1.00 . A A . 221 VAL H 1 1
20 25036 1 1 54 VAL HA H 3.365 -1.504 -5.745 1.00 . A A . 221 VAL HA 1 1
20 25037 1 1 54 VAL HB H 1.940 -0.926 -3.768 1.00 . A A . 221 VAL HB 1 1
20 25038 1 1 54 VAL HG11 H 2.135 -2.971 -2.431 1.00 . A A . 221 VAL HG11 1 1
20 25039 1 1 54 VAL HG12 H 2.645 -1.583 -1.472 1.00 . A A . 221 VAL HG12 1 1
20 25040 1 1 54 VAL HG13 H 3.852 -2.666 -2.157 1.00 . A A . 221 VAL HG13 1 1
20 25041 1 1 54 VAL HG21 H 4.916 -0.484 -3.314 1.00 . A A . 221 VAL HG21 1 1
20 25042 1 1 54 VAL HG22 H 3.609 0.483 -2.629 1.00 . A A . 221 VAL HG22 1 1
20 25043 1 1 54 VAL HG23 H 3.877 0.477 -4.371 1.00 . A A . 221 VAL HG23 1 1
20 25044 1 1 54 VAL N N 2.237 -3.172 -5.173 1.00 . A A . 221 VAL N 1 1
20 25045 1 1 54 VAL O O 4.748 -3.932 -4.066 1.00 . A A . 221 VAL O 1 1
20 25046 1 1 55 ALA C C 7.592 -2.384 -3.648 1.00 . A A . 222 ALA C 1 1
20 25047 1 1 55 ALA CA C 7.102 -2.633 -5.079 1.00 . A A . 222 ALA CA 1 1
20 25048 1 1 55 ALA CB C 7.979 -1.881 -6.090 1.00 . A A . 222 ALA CB 1 1
20 25049 1 1 55 ALA H H 5.527 -1.396 -5.730 1.00 . A A . 222 ALA H 1 1
20 25050 1 1 55 ALA HA H 7.163 -3.697 -5.306 1.00 . A A . 222 ALA HA 1 1
20 25051 1 1 55 ALA HB1 H 9.003 -2.235 -6.029 1.00 . A A . 222 ALA HB1 1 1
20 25052 1 1 55 ALA HB2 H 7.955 -0.821 -5.878 1.00 . A A . 222 ALA HB2 1 1
20 25053 1 1 55 ALA HB3 H 7.604 -2.053 -7.091 1.00 . A A . 222 ALA HB3 1 1
20 25054 1 1 55 ALA N N 5.709 -2.210 -5.220 1.00 . A A . 222 ALA N 1 1
20 25055 1 1 55 ALA O O 7.872 -1.238 -3.275 1.00 . A A . 222 ALA O 1 1
20 25056 1 1 56 VAL C C 9.695 -3.322 -1.531 1.00 . A A . 223 VAL C 1 1
20 25057 1 1 56 VAL CA C 8.157 -3.442 -1.480 1.00 . A A . 223 VAL CA 1 1
20 25058 1 1 56 VAL CB C 7.747 -4.752 -0.690 1.00 . A A . 223 VAL CB 1 1
20 25059 1 1 56 VAL CG1 C 8.328 -4.760 0.748 1.00 . A A . 223 VAL CG1 1 1
20 25060 1 1 56 VAL CG2 C 6.204 -4.929 -0.667 1.00 . A A . 223 VAL CG2 1 1
20 25061 1 1 56 VAL H H 7.290 -4.308 -3.211 1.00 . A A . 223 VAL H 1 1
20 25062 1 1 56 VAL HA H 7.738 -2.582 -0.965 1.00 . A A . 223 VAL HA 1 1
20 25063 1 1 56 VAL HB H 8.168 -5.606 -1.219 1.00 . A A . 223 VAL HB 1 1
20 25064 1 1 56 VAL HG11 H 9.407 -4.649 0.715 1.00 . A A . 223 VAL HG11 1 1
20 25065 1 1 56 VAL HG12 H 8.089 -5.695 1.239 1.00 . A A . 223 VAL HG12 1 1
20 25066 1 1 56 VAL HG13 H 7.904 -3.942 1.323 1.00 . A A . 223 VAL HG13 1 1
20 25067 1 1 56 VAL HG21 H 5.743 -4.060 -0.212 1.00 . A A . 223 VAL HG21 1 1
20 25068 1 1 56 VAL HG22 H 5.941 -5.810 -0.089 1.00 . A A . 223 VAL HG22 1 1
20 25069 1 1 56 VAL HG23 H 5.830 -5.043 -1.679 1.00 . A A . 223 VAL HG23 1 1
20 25070 1 1 56 VAL N N 7.627 -3.458 -2.851 1.00 . A A . 223 VAL N 1 1
20 25071 1 1 56 VAL O O 10.318 -4.161 -2.165 1.00 . A A . 223 VAL O 1 1
20 25072 1 1 57 PRO C C 12.426 -3.262 0.074 1.00 . A A . 224 PRO C 1 1
20 25073 1 1 57 PRO CA C 11.813 -2.160 -0.835 1.00 . A A . 224 PRO CA 1 1
20 25074 1 1 57 PRO CB C 12.045 -0.734 -0.251 1.00 . A A . 224 PRO CB 1 1
20 25075 1 1 57 PRO CD C 9.669 -1.098 -0.278 1.00 . A A . 224 PRO CD 1 1
20 25076 1 1 57 PRO CG C 10.782 -0.416 0.488 1.00 . A A . 224 PRO CG 1 1
20 25077 1 1 57 PRO HA H 12.260 -2.228 -1.826 1.00 . A A . 224 PRO HA 1 1
20 25078 1 1 57 PRO HB2 H 12.910 -0.726 0.414 1.00 . A A . 224 PRO HB2 1 1
20 25079 1 1 57 PRO HB3 H 12.200 -0.021 -1.053 1.00 . A A . 224 PRO HB3 1 1
20 25080 1 1 57 PRO HD2 H 8.886 -1.422 0.395 1.00 . A A . 224 PRO HD2 1 1
20 25081 1 1 57 PRO HD3 H 9.258 -0.435 -1.036 1.00 . A A . 224 PRO HD3 1 1
20 25082 1 1 57 PRO HG2 H 10.842 -0.807 1.502 1.00 . A A . 224 PRO HG2 1 1
20 25083 1 1 57 PRO HG3 H 10.615 0.655 0.515 1.00 . A A . 224 PRO HG3 1 1
20 25084 1 1 57 PRO N N 10.330 -2.269 -0.912 1.00 . A A . 224 PRO N 1 1
20 25085 1 1 57 PRO O O 11.733 -3.789 0.955 1.00 . A A . 224 PRO O 1 1
20 25086 1 1 58 PRO C C 14.453 -4.352 2.168 1.00 . A A . 225 PRO C 1 1
20 25087 1 1 58 PRO CA C 14.399 -4.696 0.661 1.00 . A A . 225 PRO CA 1 1
20 25088 1 1 58 PRO CB C 15.824 -4.792 0.041 1.00 . A A . 225 PRO CB 1 1
20 25089 1 1 58 PRO CD C 14.636 -3.109 -1.205 1.00 . A A . 225 PRO CD 1 1
20 25090 1 1 58 PRO CG C 16.014 -3.506 -0.720 1.00 . A A . 225 PRO CG 1 1
20 25091 1 1 58 PRO HA H 13.886 -5.652 0.533 1.00 . A A . 225 PRO HA 1 1
20 25092 1 1 58 PRO HB2 H 16.579 -4.908 0.823 1.00 . A A . 225 PRO HB2 1 1
20 25093 1 1 58 PRO HB3 H 15.879 -5.634 -0.637 1.00 . A A . 225 PRO HB3 1 1
20 25094 1 1 58 PRO HD2 H 14.556 -2.030 -1.283 1.00 . A A . 225 PRO HD2 1 1
20 25095 1 1 58 PRO HD3 H 14.415 -3.571 -2.164 1.00 . A A . 225 PRO HD3 1 1
20 25096 1 1 58 PRO HG2 H 16.422 -2.742 -0.059 1.00 . A A . 225 PRO HG2 1 1
20 25097 1 1 58 PRO HG3 H 16.678 -3.654 -1.563 1.00 . A A . 225 PRO HG3 1 1
20 25098 1 1 58 PRO N N 13.729 -3.644 -0.145 1.00 . A A . 225 PRO N 1 1
20 25099 1 1 58 PRO O O 14.863 -3.242 2.546 1.00 . A A . 225 PRO O 1 1
20 25100 1 1 59 ARG C C 13.056 -4.072 4.925 1.00 . A A . 226 ARG C 1 1
20 25101 1 1 59 ARG CA C 13.946 -5.240 4.459 1.00 . A A . 226 ARG CA 1 1
20 25102 1 1 59 ARG CB C 15.364 -5.232 5.064 1.00 . A A . 226 ARG CB 1 1
20 25103 1 1 59 ARG CD C 17.611 -6.456 4.964 1.00 . A A . 226 ARG CD 1 1
20 25104 1 1 59 ARG CG C 16.102 -6.583 4.862 1.00 . A A . 226 ARG CG 1 1
20 25105 1 1 59 ARG CZ C 19.182 -5.045 6.323 1.00 . A A . 226 ARG CZ 1 1
20 25106 1 1 59 ARG H H 13.814 -6.190 2.590 1.00 . A A . 226 ARG H 1 1
20 25107 1 1 59 ARG HA H 13.458 -6.155 4.780 1.00 . A A . 226 ARG HA 1 1
20 25108 1 1 59 ARG HB2 H 15.939 -4.437 4.592 1.00 . A A . 226 ARG HB2 1 1
20 25109 1 1 59 ARG HB3 H 15.303 -5.030 6.130 1.00 . A A . 226 ARG HB3 1 1
20 25110 1 1 59 ARG HD2 H 18.039 -7.450 4.965 1.00 . A A . 226 ARG HD2 1 1
20 25111 1 1 59 ARG HD3 H 17.955 -5.921 4.086 1.00 . A A . 226 ARG HD3 1 1
20 25112 1 1 59 ARG HE H 17.429 -5.778 6.950 1.00 . A A . 226 ARG HE 1 1
20 25113 1 1 59 ARG HG2 H 15.764 -7.282 5.619 1.00 . A A . 226 ARG HG2 1 1
20 25114 1 1 59 ARG HG3 H 15.849 -6.985 3.883 1.00 . A A . 226 ARG HG3 1 1
20 25115 1 1 59 ARG HH11 H 19.877 -5.403 4.452 1.00 . A A . 226 ARG HH11 1 1
20 25116 1 1 59 ARG HH12 H 20.910 -4.431 5.450 1.00 . A A . 226 ARG HH12 1 1
20 25117 1 1 59 ARG HH21 H 18.785 -4.474 8.226 1.00 . A A . 226 ARG HH21 1 1
20 25118 1 1 59 ARG HH22 H 20.291 -3.903 7.582 1.00 . A A . 226 ARG HH22 1 1
20 25119 1 1 59 ARG N N 14.042 -5.333 2.995 1.00 . A A . 226 ARG N 1 1
20 25120 1 1 59 ARG NE N 18.040 -5.738 6.183 1.00 . A A . 226 ARG NE 1 1
20 25121 1 1 59 ARG NH1 N 20.058 -4.951 5.328 1.00 . A A . 226 ARG NH1 1 1
20 25122 1 1 59 ARG NH2 N 19.442 -4.427 7.468 1.00 . A A . 226 ARG NH2 1 1
20 25123 1 1 59 ARG O O 13.543 -3.022 5.369 1.00 . A A . 226 ARG O 1 1
20 25124 1 1 60 THR C C 10.270 -3.681 6.680 1.00 . A A . 227 THR C 1 1
20 25125 1 1 60 THR CA C 10.712 -3.337 5.246 1.00 . A A . 227 THR CA 1 1
20 25126 1 1 60 THR CB C 9.475 -3.344 4.295 1.00 . A A . 227 THR CB 1 1
20 25127 1 1 60 THR CG2 C 8.344 -2.433 4.806 1.00 . A A . 227 THR CG2 1 1
20 25128 1 1 60 THR H H 11.448 -5.092 4.307 1.00 . A A . 227 THR H 1 1
20 25129 1 1 60 THR HA H 11.136 -2.334 5.238 1.00 . A A . 227 THR HA 1 1
20 25130 1 1 60 THR HB H 9.096 -4.361 4.227 1.00 . A A . 227 THR HB 1 1
20 25131 1 1 60 THR HG1 H 10.325 -3.638 2.527 1.00 . A A . 227 THR HG1 1 1
20 25132 1 1 60 THR HG21 H 8.696 -1.406 4.874 1.00 . A A . 227 THR HG21 1 1
20 25133 1 1 60 THR HG22 H 8.016 -2.759 5.787 1.00 . A A . 227 THR HG22 1 1
20 25134 1 1 60 THR HG23 H 7.510 -2.474 4.123 1.00 . A A . 227 THR HG23 1 1
20 25135 1 1 60 THR N N 11.741 -4.274 4.771 1.00 . A A . 227 THR N 1 1
20 25136 1 1 60 THR O O 10.191 -4.856 7.051 1.00 . A A . 227 THR O 1 1
20 25137 1 1 60 THR OG1 O 9.879 -2.913 2.982 1.00 . A A . 227 THR OG1 1 1
20 25138 1 1 61 GLN C C 8.025 -2.231 8.848 1.00 . A A . 228 GLN C 1 1
20 25139 1 1 61 GLN CA C 9.476 -2.718 8.836 1.00 . A A . 228 GLN CA 1 1
20 25140 1 1 61 GLN CB C 10.322 -1.874 9.833 1.00 . A A . 228 GLN CB 1 1
20 25141 1 1 61 GLN CD C 12.623 -2.222 8.835 1.00 . A A . 228 GLN CD 1 1
20 25142 1 1 61 GLN CG C 11.740 -2.403 10.060 1.00 . A A . 228 GLN CG 1 1
20 25143 1 1 61 GLN H H 10.237 -1.743 7.136 1.00 . A A . 228 GLN H 1 1
20 25144 1 1 61 GLN HA H 9.498 -3.760 9.148 1.00 . A A . 228 GLN HA 1 1
20 25145 1 1 61 GLN HB2 H 10.408 -0.870 9.444 1.00 . A A . 228 GLN HB2 1 1
20 25146 1 1 61 GLN HB3 H 9.817 -1.842 10.786 1.00 . A A . 228 GLN HB3 1 1
20 25147 1 1 61 GLN HE21 H 12.956 -4.162 8.771 1.00 . A A . 228 GLN HE21 1 1
20 25148 1 1 61 GLN HE22 H 13.704 -3.213 7.548 1.00 . A A . 228 GLN HE22 1 1
20 25149 1 1 61 GLN HG2 H 12.189 -1.865 10.886 1.00 . A A . 228 GLN HG2 1 1
20 25150 1 1 61 GLN HG3 H 11.682 -3.455 10.308 1.00 . A A . 228 GLN HG3 1 1
20 25151 1 1 61 GLN N N 10.024 -2.626 7.477 1.00 . A A . 228 GLN N 1 1
20 25152 1 1 61 GLN NE2 N 13.156 -3.306 8.335 1.00 . A A . 228 GLN NE2 1 1
20 25153 1 1 61 GLN O O 7.636 -1.360 8.057 1.00 . A A . 228 GLN O 1 1
20 25154 1 1 61 GLN OE1 O 12.723 -1.131 8.272 1.00 . A A . 228 GLN OE1 1 1
20 25155 1 1 62 ALA C C 5.760 -1.083 10.737 1.00 . A A . 229 ALA C 1 1
20 25156 1 1 62 ALA CA C 5.840 -2.425 9.986 1.00 . A A . 229 ALA CA 1 1
20 25157 1 1 62 ALA CB C 5.105 -3.530 10.756 1.00 . A A . 229 ALA CB 1 1
20 25158 1 1 62 ALA H H 7.624 -3.526 10.310 1.00 . A A . 229 ALA H 1 1
20 25159 1 1 62 ALA HA H 5.359 -2.315 9.013 1.00 . A A . 229 ALA HA 1 1
20 25160 1 1 62 ALA HB1 H 4.065 -3.253 10.888 1.00 . A A . 229 ALA HB1 1 1
20 25161 1 1 62 ALA HB2 H 5.565 -3.668 11.724 1.00 . A A . 229 ALA HB2 1 1
20 25162 1 1 62 ALA HB3 H 5.156 -4.458 10.199 1.00 . A A . 229 ALA HB3 1 1
20 25163 1 1 62 ALA N N 7.240 -2.807 9.761 1.00 . A A . 229 ALA N 1 1
20 25164 1 1 62 ALA O O 6.692 -0.721 11.462 1.00 . A A . 229 ALA O 1 1
20 25165 1 1 63 GLY C C 4.575 2.031 9.990 1.00 . A A . 230 GLY C 1 1
20 25166 1 1 63 GLY CA C 4.478 0.998 11.100 1.00 . A A . 230 GLY CA 1 1
20 25167 1 1 63 GLY H H 3.893 -0.779 10.064 1.00 . A A . 230 GLY H 1 1
20 25168 1 1 63 GLY HA2 H 3.503 1.078 11.561 1.00 . A A . 230 GLY HA2 1 1
20 25169 1 1 63 GLY HA3 H 5.234 1.209 11.846 1.00 . A A . 230 GLY HA3 1 1
20 25170 1 1 63 GLY N N 4.637 -0.370 10.570 1.00 . A A . 230 GLY N 1 1
20 25171 1 1 63 GLY O O 4.124 3.177 10.147 1.00 . A A . 230 GLY O 1 1
20 25172 1 1 64 ARG C C 3.739 2.402 7.014 1.00 . A A . 231 ARG C 1 1
20 25173 1 1 64 ARG CA C 5.164 2.345 7.585 1.00 . A A . 231 ARG CA 1 1
20 25174 1 1 64 ARG CB C 6.108 1.649 6.558 1.00 . A A . 231 ARG CB 1 1
20 25175 1 1 64 ARG CD C 8.478 1.227 5.718 1.00 . A A . 231 ARG CD 1 1
20 25176 1 1 64 ARG CG C 7.598 1.923 6.764 1.00 . A A . 231 ARG CG 1 1
20 25177 1 1 64 ARG CZ C 10.892 1.508 6.300 1.00 . A A . 231 ARG CZ 1 1
20 25178 1 1 64 ARG H H 5.663 0.758 8.892 1.00 . A A . 231 ARG H 1 1
20 25179 1 1 64 ARG HA H 5.513 3.361 7.763 1.00 . A A . 231 ARG HA 1 1
20 25180 1 1 64 ARG HB2 H 5.950 0.577 6.616 1.00 . A A . 231 ARG HB2 1 1
20 25181 1 1 64 ARG HB3 H 5.845 1.977 5.553 1.00 . A A . 231 ARG HB3 1 1
20 25182 1 1 64 ARG HD2 H 8.596 0.186 5.988 1.00 . A A . 231 ARG HD2 1 1
20 25183 1 1 64 ARG HD3 H 7.997 1.283 4.748 1.00 . A A . 231 ARG HD3 1 1
20 25184 1 1 64 ARG HE H 9.865 2.626 4.997 1.00 . A A . 231 ARG HE 1 1
20 25185 1 1 64 ARG HG2 H 7.760 2.981 6.684 1.00 . A A . 231 ARG HG2 1 1
20 25186 1 1 64 ARG HG3 H 7.893 1.589 7.755 1.00 . A A . 231 ARG HG3 1 1
20 25187 1 1 64 ARG HH11 H 10.041 -0.029 7.307 1.00 . A A . 231 ARG HH11 1 1
20 25188 1 1 64 ARG HH12 H 11.710 0.245 7.648 1.00 . A A . 231 ARG HH12 1 1
20 25189 1 1 64 ARG HH21 H 12.044 2.949 5.480 1.00 . A A . 231 ARG HH21 1 1
20 25190 1 1 64 ARG HH22 H 12.840 1.917 6.620 1.00 . A A . 231 ARG HH22 1 1
20 25191 1 1 64 ARG N N 5.182 1.609 8.861 1.00 . A A . 231 ARG N 1 1
20 25192 1 1 64 ARG NE N 9.799 1.864 5.618 1.00 . A A . 231 ARG NE 1 1
20 25193 1 1 64 ARG NH1 N 10.874 0.493 7.153 1.00 . A A . 231 ARG NH1 1 1
20 25194 1 1 64 ARG NH2 N 12.012 2.178 6.120 1.00 . A A . 231 ARG NH2 1 1
20 25195 1 1 64 ARG O O 2.800 1.854 7.611 1.00 . A A . 231 ARG O 1 1
20 25196 1 1 65 LYS C C 2.570 3.594 3.675 1.00 . A A . 232 LYS C 1 1
20 25197 1 1 65 LYS CA C 2.332 3.055 5.089 1.00 . A A . 232 LYS CA 1 1
20 25198 1 1 65 LYS CB C 1.234 3.868 5.849 1.00 . A A . 232 LYS CB 1 1
20 25199 1 1 65 LYS CD C 0.566 6.143 6.832 1.00 . A A . 232 LYS CD 1 1
20 25200 1 1 65 LYS CE C -0.824 5.604 7.211 1.00 . A A . 232 LYS CE 1 1
20 25201 1 1 65 LYS CG C 1.217 5.400 5.646 1.00 . A A . 232 LYS CG 1 1
20 25202 1 1 65 LYS H H 4.362 3.548 5.480 1.00 . A A . 232 LYS H 1 1
20 25203 1 1 65 LYS HA H 2.006 2.018 5.005 1.00 . A A . 232 LYS HA 1 1
20 25204 1 1 65 LYS HB2 H 0.264 3.487 5.545 1.00 . A A . 232 LYS HB2 1 1
20 25205 1 1 65 LYS HB3 H 1.349 3.663 6.909 1.00 . A A . 232 LYS HB3 1 1
20 25206 1 1 65 LYS HD2 H 1.217 6.050 7.695 1.00 . A A . 232 LYS HD2 1 1
20 25207 1 1 65 LYS HD3 H 0.476 7.196 6.579 1.00 . A A . 232 LYS HD3 1 1
20 25208 1 1 65 LYS HE2 H -1.538 5.873 6.442 1.00 . A A . 232 LYS HE2 1 1
20 25209 1 1 65 LYS HE3 H -0.782 4.525 7.297 1.00 . A A . 232 LYS HE3 1 1
20 25210 1 1 65 LYS HG2 H 2.231 5.766 5.510 1.00 . A A . 232 LYS HG2 1 1
20 25211 1 1 65 LYS HG3 H 0.633 5.606 4.751 1.00 . A A . 232 LYS HG3 1 1
20 25212 1 1 65 LYS HZ1 H -0.660 5.826 9.270 1.00 . A A . 232 LYS HZ1 1 1
20 25213 1 1 65 LYS HZ2 H -2.252 5.866 8.707 1.00 . A A . 232 LYS HZ2 1 1
20 25214 1 1 65 LYS HZ3 H -1.243 7.202 8.481 1.00 . A A . 232 LYS HZ3 1 1
20 25215 1 1 65 LYS N N 3.593 3.055 5.846 1.00 . A A . 232 LYS N 1 1
20 25216 1 1 65 LYS NZ N -1.277 6.163 8.506 1.00 . A A . 232 LYS NZ 1 1
20 25217 1 1 65 LYS O O 3.516 4.367 3.457 1.00 . A A . 232 LYS O 1 1
20 25218 1 1 66 LEU C C 0.896 5.046 1.418 1.00 . A A . 233 LEU C 1 1
20 25219 1 1 66 LEU CA C 1.723 3.777 1.373 1.00 . A A . 233 LEU CA 1 1
20 25220 1 1 66 LEU CB C 1.080 2.862 0.297 1.00 . A A . 233 LEU CB 1 1
20 25221 1 1 66 LEU CD1 C 1.045 0.774 -1.155 1.00 . A A . 233 LEU CD1 1 1
20 25222 1 1 66 LEU CD2 C 3.227 1.627 -0.205 1.00 . A A . 233 LEU CD2 1 1
20 25223 1 1 66 LEU CG C 1.733 1.489 0.030 1.00 . A A . 233 LEU CG 1 1
20 25224 1 1 66 LEU H H 1.122 2.433 2.906 1.00 . A A . 233 LEU H 1 1
20 25225 1 1 66 LEU HA H 2.745 4.015 1.082 1.00 . A A . 233 LEU HA 1 1
20 25226 1 1 66 LEU HB2 H 0.046 2.682 0.588 1.00 . A A . 233 LEU HB2 1 1
20 25227 1 1 66 LEU HB3 H 1.066 3.415 -0.642 1.00 . A A . 233 LEU HB3 1 1
20 25228 1 1 66 LEU HD11 H 1.428 -0.233 -1.238 1.00 . A A . 233 LEU HD11 1 1
20 25229 1 1 66 LEU HD12 H 1.239 1.308 -2.079 1.00 . A A . 233 LEU HD12 1 1
20 25230 1 1 66 LEU HD13 H -0.026 0.733 -0.987 1.00 . A A . 233 LEU HD13 1 1
20 25231 1 1 66 LEU HD21 H 3.659 0.656 -0.402 1.00 . A A . 233 LEU HD21 1 1
20 25232 1 1 66 LEU HD22 H 3.699 2.047 0.673 1.00 . A A . 233 LEU HD22 1 1
20 25233 1 1 66 LEU HD23 H 3.415 2.279 -1.054 1.00 . A A . 233 LEU HD23 1 1
20 25234 1 1 66 LEU HG H 1.600 0.862 0.904 1.00 . A A . 233 LEU HG 1 1
20 25235 1 1 66 LEU N N 1.738 3.167 2.710 1.00 . A A . 233 LEU N 1 1
20 25236 1 1 66 LEU O O -0.130 5.090 2.114 1.00 . A A . 233 LEU O 1 1
20 25237 1 1 67 ARG C C 0.140 6.908 -1.236 1.00 . A A . 234 ARG C 1 1
20 25238 1 1 67 ARG CA C 0.476 7.152 0.244 1.00 . A A . 234 ARG CA 1 1
20 25239 1 1 67 ARG CB C 1.124 8.543 0.497 1.00 . A A . 234 ARG CB 1 1
20 25240 1 1 67 ARG CD C 3.028 10.204 0.150 1.00 . A A . 234 ARG CD 1 1
20 25241 1 1 67 ARG CG C 2.538 8.770 -0.098 1.00 . A A . 234 ARG CG 1 1
20 25242 1 1 67 ARG CZ C 5.101 11.552 -0.129 1.00 . A A . 234 ARG CZ 1 1
20 25243 1 1 67 ARG H H 2.283 6.066 0.394 1.00 . A A . 234 ARG H 1 1
20 25244 1 1 67 ARG HA H -0.455 7.098 0.823 1.00 . A A . 234 ARG HA 1 1
20 25245 1 1 67 ARG HB2 H 0.464 9.305 0.092 1.00 . A A . 234 ARG HB2 1 1
20 25246 1 1 67 ARG HB3 H 1.185 8.694 1.572 1.00 . A A . 234 ARG HB3 1 1
20 25247 1 1 67 ARG HD2 H 2.338 10.888 -0.328 1.00 . A A . 234 ARG HD2 1 1
20 25248 1 1 67 ARG HD3 H 3.032 10.390 1.217 1.00 . A A . 234 ARG HD3 1 1
20 25249 1 1 67 ARG HE H 4.754 9.769 -0.964 1.00 . A A . 234 ARG HE 1 1
20 25250 1 1 67 ARG HG2 H 3.234 8.077 0.365 1.00 . A A . 234 ARG HG2 1 1
20 25251 1 1 67 ARG HG3 H 2.510 8.586 -1.169 1.00 . A A . 234 ARG HG3 1 1
20 25252 1 1 67 ARG HH11 H 3.745 12.429 1.106 1.00 . A A . 234 ARG HH11 1 1
20 25253 1 1 67 ARG HH12 H 5.210 13.324 0.858 1.00 . A A . 234 ARG HH12 1 1
20 25254 1 1 67 ARG HH21 H 6.613 10.990 -1.344 1.00 . A A . 234 ARG HH21 1 1
20 25255 1 1 67 ARG HH22 H 6.830 12.510 -0.529 1.00 . A A . 234 ARG HH22 1 1
20 25256 1 1 67 ARG N N 1.342 6.062 0.674 1.00 . A A . 234 ARG N 1 1
20 25257 1 1 67 ARG NE N 4.369 10.460 -0.387 1.00 . A A . 234 ARG NE 1 1
20 25258 1 1 67 ARG NH1 N 4.649 12.511 0.676 1.00 . A A . 234 ARG NH1 1 1
20 25259 1 1 67 ARG NH2 N 6.273 11.698 -0.712 1.00 . A A . 234 ARG NH2 1 1
20 25260 1 1 67 ARG O O 0.976 7.076 -2.141 1.00 . A A . 234 ARG O 1 1
20 25261 1 1 68 LEU C C -2.519 7.246 -3.247 1.00 . A A . 235 LEU C 1 1
20 25262 1 1 68 LEU CA C -1.598 6.125 -2.792 1.00 . A A . 235 LEU CA 1 1
20 25263 1 1 68 LEU CB C -2.342 4.773 -2.795 1.00 . A A . 235 LEU CB 1 1
20 25264 1 1 68 LEU CD1 C -2.333 2.220 -2.701 1.00 . A A . 235 LEU CD1 1 1
20 25265 1 1 68 LEU CD2 C -0.246 3.472 -3.445 1.00 . A A . 235 LEU CD2 1 1
20 25266 1 1 68 LEU CG C -1.485 3.500 -2.533 1.00 . A A . 235 LEU CG 1 1
20 25267 1 1 68 LEU H H -1.678 6.302 -0.699 1.00 . A A . 235 LEU H 1 1
20 25268 1 1 68 LEU HA H -0.754 6.056 -3.481 1.00 . A A . 235 LEU HA 1 1
20 25269 1 1 68 LEU HB2 H -3.127 4.814 -2.043 1.00 . A A . 235 LEU HB2 1 1
20 25270 1 1 68 LEU HB3 H -2.814 4.664 -3.764 1.00 . A A . 235 LEU HB3 1 1
20 25271 1 1 68 LEU HD11 H -2.674 2.136 -3.729 1.00 . A A . 235 LEU HD11 1 1
20 25272 1 1 68 LEU HD12 H -3.191 2.266 -2.045 1.00 . A A . 235 LEU HD12 1 1
20 25273 1 1 68 LEU HD13 H -1.739 1.352 -2.447 1.00 . A A . 235 LEU HD13 1 1
20 25274 1 1 68 LEU HD21 H 0.353 4.355 -3.269 1.00 . A A . 235 LEU HD21 1 1
20 25275 1 1 68 LEU HD22 H -0.556 3.452 -4.484 1.00 . A A . 235 LEU HD22 1 1
20 25276 1 1 68 LEU HD23 H 0.347 2.592 -3.233 1.00 . A A . 235 LEU HD23 1 1
20 25277 1 1 68 LEU HG H -1.132 3.517 -1.508 1.00 . A A . 235 LEU HG 1 1
20 25278 1 1 68 LEU N N -1.087 6.440 -1.464 1.00 . A A . 235 LEU N 1 1
20 25279 1 1 68 LEU O O -3.594 7.455 -2.682 1.00 . A A . 235 LEU O 1 1
20 25280 1 1 69 LYS C C -3.908 8.801 -5.664 1.00 . A A . 236 LYS C 1 1
20 25281 1 1 69 LYS CA C -2.737 9.161 -4.760 1.00 . A A . 236 LYS CA 1 1
20 25282 1 1 69 LYS CB C -1.694 10.068 -5.470 1.00 . A A . 236 LYS CB 1 1
20 25283 1 1 69 LYS CD C -1.631 12.101 -3.910 1.00 . A A . 236 LYS CD 1 1
20 25284 1 1 69 LYS CE C -0.911 12.840 -2.781 1.00 . A A . 236 LYS CE 1 1
20 25285 1 1 69 LYS CG C -0.839 10.895 -4.477 1.00 . A A . 236 LYS CG 1 1
20 25286 1 1 69 LYS H H -1.311 7.613 -4.763 1.00 . A A . 236 LYS H 1 1
20 25287 1 1 69 LYS HA H -3.121 9.692 -3.890 1.00 . A A . 236 LYS HA 1 1
20 25288 1 1 69 LYS HB2 H -1.029 9.443 -6.061 1.00 . A A . 236 LYS HB2 1 1
20 25289 1 1 69 LYS HB3 H -2.205 10.753 -6.138 1.00 . A A . 236 LYS HB3 1 1
20 25290 1 1 69 LYS HD2 H -1.817 12.807 -4.711 1.00 . A A . 236 LYS HD2 1 1
20 25291 1 1 69 LYS HD3 H -2.586 11.746 -3.534 1.00 . A A . 236 LYS HD3 1 1
20 25292 1 1 69 LYS HE2 H -0.758 12.153 -1.963 1.00 . A A . 236 LYS HE2 1 1
20 25293 1 1 69 LYS HE3 H 0.041 13.201 -3.140 1.00 . A A . 236 LYS HE3 1 1
20 25294 1 1 69 LYS HG2 H -0.539 10.255 -3.653 1.00 . A A . 236 LYS HG2 1 1
20 25295 1 1 69 LYS HG3 H 0.043 11.260 -4.986 1.00 . A A . 236 LYS HG3 1 1
20 25296 1 1 69 LYS HZ1 H -2.615 13.656 -1.892 1.00 . A A . 236 LYS HZ1 1 1
20 25297 1 1 69 LYS HZ2 H -1.921 14.639 -3.076 1.00 . A A . 236 LYS HZ2 1 1
20 25298 1 1 69 LYS HZ3 H -1.191 14.507 -1.558 1.00 . A A . 236 LYS HZ3 1 1
20 25299 1 1 69 LYS N N -2.085 7.951 -4.278 1.00 . A A . 236 LYS N 1 1
20 25300 1 1 69 LYS NZ N -1.715 13.991 -2.292 1.00 . A A . 236 LYS NZ 1 1
20 25301 1 1 69 LYS O O -3.746 8.032 -6.619 1.00 . A A . 236 LYS O 1 1
20 25302 1 1 70 GLY C C -6.850 7.674 -5.929 1.00 . A A . 237 GLY C 1 1
20 25303 1 1 70 GLY CA C -6.319 9.101 -6.064 1.00 . A A . 237 GLY CA 1 1
20 25304 1 1 70 GLY H H -5.117 9.942 -4.529 1.00 . A A . 237 GLY H 1 1
20 25305 1 1 70 GLY HA2 H -7.079 9.781 -5.702 1.00 . A A . 237 GLY HA2 1 1
20 25306 1 1 70 GLY HA3 H -6.144 9.315 -7.112 1.00 . A A . 237 GLY HA3 1 1
20 25307 1 1 70 GLY N N -5.088 9.345 -5.317 1.00 . A A . 237 GLY N 1 1
20 25308 1 1 70 GLY O O -7.537 7.185 -6.831 1.00 . A A . 237 GLY O 1 1
20 25309 1 1 71 LYS C C -8.031 5.559 -3.404 1.00 . A A . 238 LYS C 1 1
20 25310 1 1 71 LYS CA C -6.980 5.606 -4.528 1.00 . A A . 238 LYS CA 1 1
20 25311 1 1 71 LYS CB C -5.778 4.693 -4.204 1.00 . A A . 238 LYS CB 1 1
20 25312 1 1 71 LYS CD C -5.384 3.748 -6.557 1.00 . A A . 238 LYS CD 1 1
20 25313 1 1 71 LYS CE C -4.392 3.634 -7.715 1.00 . A A . 238 LYS CE 1 1
20 25314 1 1 71 LYS CG C -4.789 4.533 -5.367 1.00 . A A . 238 LYS CG 1 1
20 25315 1 1 71 LYS H H -5.881 7.410 -4.179 1.00 . A A . 238 LYS H 1 1
20 25316 1 1 71 LYS HA H -7.461 5.231 -5.425 1.00 . A A . 238 LYS HA 1 1
20 25317 1 1 71 LYS HB2 H -5.239 5.111 -3.356 1.00 . A A . 238 LYS HB2 1 1
20 25318 1 1 71 LYS HB3 H -6.142 3.709 -3.927 1.00 . A A . 238 LYS HB3 1 1
20 25319 1 1 71 LYS HD2 H -5.646 2.749 -6.228 1.00 . A A . 238 LYS HD2 1 1
20 25320 1 1 71 LYS HD3 H -6.275 4.254 -6.910 1.00 . A A . 238 LYS HD3 1 1
20 25321 1 1 71 LYS HE2 H -4.214 4.617 -8.127 1.00 . A A . 238 LYS HE2 1 1
20 25322 1 1 71 LYS HE3 H -3.460 3.226 -7.346 1.00 . A A . 238 LYS HE3 1 1
20 25323 1 1 71 LYS HG2 H -4.492 5.517 -5.705 1.00 . A A . 238 LYS HG2 1 1
20 25324 1 1 71 LYS HG3 H -3.911 4.008 -5.004 1.00 . A A . 238 LYS HG3 1 1
20 25325 1 1 71 LYS HZ1 H -5.774 3.149 -9.189 1.00 . A A . 238 LYS HZ1 1 1
20 25326 1 1 71 LYS HZ2 H -5.085 1.809 -8.423 1.00 . A A . 238 LYS HZ2 1 1
20 25327 1 1 71 LYS HZ3 H -4.189 2.695 -9.548 1.00 . A A . 238 LYS HZ3 1 1
20 25328 1 1 71 LYS N N -6.505 6.990 -4.813 1.00 . A A . 238 LYS N 1 1
20 25329 1 1 71 LYS NZ N -4.896 2.760 -8.794 1.00 . A A . 238 LYS NZ 1 1
20 25330 1 1 71 LYS O O -8.546 4.480 -3.080 1.00 . A A . 238 LYS O 1 1
20 25331 1 1 72 GLY C C -10.708 7.234 -2.824 1.00 . A A . 239 GLY C 1 1
20 25332 1 1 72 GLY CA C -9.511 6.893 -1.960 1.00 . A A . 239 GLY CA 1 1
20 25333 1 1 72 GLY H H -7.735 7.488 -2.950 1.00 . A A . 239 GLY H 1 1
20 25334 1 1 72 GLY HA2 H -9.714 5.986 -1.396 1.00 . A A . 239 GLY HA2 1 1
20 25335 1 1 72 GLY HA3 H -9.335 7.706 -1.269 1.00 . A A . 239 GLY HA3 1 1
20 25336 1 1 72 GLY N N -8.322 6.723 -2.802 1.00 . A A . 239 GLY N 1 1
20 25337 1 1 72 GLY O O -10.549 7.410 -4.045 1.00 . A A . 239 GLY O 1 1
20 25338 1 1 73 PHE C C -13.134 8.726 -3.916 1.00 . A A . 240 PHE C 1 1
20 25339 1 1 73 PHE CA C -13.165 7.508 -2.951 1.00 . A A . 240 PHE CA 1 1
20 25340 1 1 73 PHE CB C -14.373 7.618 -1.981 1.00 . A A . 240 PHE CB 1 1
20 25341 1 1 73 PHE CD1 C -14.940 5.132 -1.955 1.00 . A A . 240 PHE CD1 1 1
20 25342 1 1 73 PHE CD2 C -14.899 6.297 0.134 1.00 . A A . 240 PHE CD2 1 1
20 25343 1 1 73 PHE CE1 C -15.298 3.968 -1.299 1.00 . A A . 240 PHE CE1 1 1
20 25344 1 1 73 PHE CE2 C -15.253 5.129 0.786 1.00 . A A . 240 PHE CE2 1 1
20 25345 1 1 73 PHE CG C -14.732 6.322 -1.248 1.00 . A A . 240 PHE CG 1 1
20 25346 1 1 73 PHE CZ C -15.452 3.966 0.072 1.00 . A A . 240 PHE CZ 1 1
20 25347 1 1 73 PHE H H -11.925 7.351 -1.228 1.00 . A A . 240 PHE H 1 1
20 25348 1 1 73 PHE HA H -13.285 6.606 -3.539 1.00 . A A . 240 PHE HA 1 1
20 25349 1 1 73 PHE HB2 H -14.158 8.379 -1.240 1.00 . A A . 240 PHE HB2 1 1
20 25350 1 1 73 PHE HB3 H -15.253 7.928 -2.541 1.00 . A A . 240 PHE HB3 1 1
20 25351 1 1 73 PHE HD1 H -14.810 5.116 -3.031 1.00 . A A . 240 PHE HD1 1 1
20 25352 1 1 73 PHE HD2 H -14.743 7.203 0.707 1.00 . A A . 240 PHE HD2 1 1
20 25353 1 1 73 PHE HE1 H -15.455 3.056 -1.863 1.00 . A A . 240 PHE HE1 1 1
20 25354 1 1 73 PHE HE2 H -15.372 5.126 1.863 1.00 . A A . 240 PHE HE2 1 1
20 25355 1 1 73 PHE HZ H -15.733 3.054 0.584 1.00 . A A . 240 PHE HZ 1 1
20 25356 1 1 73 PHE N N -11.896 7.360 -2.210 1.00 . A A . 240 PHE N 1 1
20 25357 1 1 73 PHE O O -12.672 9.811 -3.527 1.00 . A A . 240 PHE O 1 1
20 25358 1 1 74 PRO C C -14.760 10.644 -5.747 1.00 . A A . 241 PRO C 1 1
20 25359 1 1 74 PRO CA C -13.690 9.628 -6.187 1.00 . A A . 241 PRO CA 1 1
20 25360 1 1 74 PRO CB C -14.061 8.907 -7.519 1.00 . A A . 241 PRO CB 1 1
20 25361 1 1 74 PRO CD C -13.888 7.209 -5.820 1.00 . A A . 241 PRO CD 1 1
20 25362 1 1 74 PRO CG C -14.602 7.568 -7.103 1.00 . A A . 241 PRO CG 1 1
20 25363 1 1 74 PRO HA H -12.740 10.148 -6.307 1.00 . A A . 241 PRO HA 1 1
20 25364 1 1 74 PRO HB2 H -14.802 9.482 -8.077 1.00 . A A . 241 PRO HB2 1 1
20 25365 1 1 74 PRO HB3 H -13.176 8.776 -8.130 1.00 . A A . 241 PRO HB3 1 1
20 25366 1 1 74 PRO HD2 H -14.541 6.639 -5.169 1.00 . A A . 241 PRO HD2 1 1
20 25367 1 1 74 PRO HD3 H -12.981 6.646 -6.018 1.00 . A A . 241 PRO HD3 1 1
20 25368 1 1 74 PRO HG2 H -15.676 7.641 -6.938 1.00 . A A . 241 PRO HG2 1 1
20 25369 1 1 74 PRO HG3 H -14.398 6.822 -7.864 1.00 . A A . 241 PRO HG3 1 1
20 25370 1 1 74 PRO N N -13.553 8.529 -5.211 1.00 . A A . 241 PRO N 1 1
20 25371 1 1 74 PRO O O -15.824 10.268 -5.238 1.00 . A A . 241 PRO O 1 1
20 25372 1 1 75 GLY C C -15.533 14.091 -6.535 1.00 . A A . 242 GLY C 1 1
20 25373 1 1 75 GLY CA C -15.282 13.032 -5.475 1.00 . A A . 242 GLY CA 1 1
20 25374 1 1 75 GLY H H -13.626 12.135 -6.423 1.00 . A A . 242 GLY H 1 1
20 25375 1 1 75 GLY HA2 H -16.232 12.664 -5.107 1.00 . A A . 242 GLY HA2 1 1
20 25376 1 1 75 GLY HA3 H -14.759 13.498 -4.656 1.00 . A A . 242 GLY HA3 1 1
20 25377 1 1 75 GLY N N -14.450 11.928 -5.942 1.00 . A A . 242 GLY N 1 1
20 25378 1 1 75 GLY O O -14.989 13.994 -7.640 1.00 . A A . 242 GLY O 1 1
20 25379 1 1 76 PRO C C -15.352 17.088 -7.488 1.00 . A A . 243 PRO C 1 1
20 25380 1 1 76 PRO CA C -16.622 16.273 -7.137 1.00 . A A . 243 PRO CA 1 1
20 25381 1 1 76 PRO CB C -17.666 17.134 -6.369 1.00 . A A . 243 PRO CB 1 1
20 25382 1 1 76 PRO CD C -17.073 15.305 -4.913 1.00 . A A . 243 PRO CD 1 1
20 25383 1 1 76 PRO CG C -17.497 16.761 -4.920 1.00 . A A . 243 PRO CG 1 1
20 25384 1 1 76 PRO HA H -17.060 15.906 -8.058 1.00 . A A . 243 PRO HA 1 1
20 25385 1 1 76 PRO HB2 H -17.483 18.198 -6.529 1.00 . A A . 243 PRO HB2 1 1
20 25386 1 1 76 PRO HB3 H -18.667 16.887 -6.701 1.00 . A A . 243 PRO HB3 1 1
20 25387 1 1 76 PRO HD2 H -16.419 15.098 -4.071 1.00 . A A . 243 PRO HD2 1 1
20 25388 1 1 76 PRO HD3 H -17.939 14.647 -4.881 1.00 . A A . 243 PRO HD3 1 1
20 25389 1 1 76 PRO HG2 H -16.727 17.386 -4.463 1.00 . A A . 243 PRO HG2 1 1
20 25390 1 1 76 PRO HG3 H -18.432 16.882 -4.385 1.00 . A A . 243 PRO HG3 1 1
20 25391 1 1 76 PRO N N -16.344 15.148 -6.207 1.00 . A A . 243 PRO N 1 1
20 25392 1 1 76 PRO O O -15.214 17.578 -8.614 1.00 . A A . 243 PRO O 1 1
20 25393 1 1 77 ALA C C -12.076 17.082 -7.381 1.00 . A A . 244 ALA C 1 1
20 25394 1 1 77 ALA CA C -13.152 17.938 -6.678 1.00 . A A . 244 ALA CA 1 1
20 25395 1 1 77 ALA CB C -12.637 18.431 -5.310 1.00 . A A . 244 ALA CB 1 1
20 25396 1 1 77 ALA H H -14.609 16.776 -5.650 1.00 . A A . 244 ALA H 1 1
20 25397 1 1 77 ALA HA H -13.347 18.811 -7.295 1.00 . A A . 244 ALA HA 1 1
20 25398 1 1 77 ALA HB1 H -12.423 17.584 -4.669 1.00 . A A . 244 ALA HB1 1 1
20 25399 1 1 77 ALA HB2 H -13.386 19.053 -4.839 1.00 . A A . 244 ALA HB2 1 1
20 25400 1 1 77 ALA HB3 H -11.733 19.011 -5.449 1.00 . A A . 244 ALA HB3 1 1
20 25401 1 1 77 ALA N N -14.425 17.199 -6.513 1.00 . A A . 244 ALA N 1 1
20 25402 1 1 77 ALA O O -11.015 17.602 -7.742 1.00 . A A . 244 ALA O 1 1
20 25403 1 1 78 GLY C C -11.508 13.470 -7.561 1.00 . A A . 245 GLY C 1 1
20 25404 1 1 78 GLY CA C -11.413 14.846 -8.197 1.00 . A A . 245 GLY CA 1 1
20 25405 1 1 78 GLY H H -13.230 15.442 -7.291 1.00 . A A . 245 GLY H 1 1
20 25406 1 1 78 GLY HA2 H -11.654 14.766 -9.249 1.00 . A A . 245 GLY HA2 1 1
20 25407 1 1 78 GLY HA3 H -10.393 15.211 -8.101 1.00 . A A . 245 GLY HA3 1 1
20 25408 1 1 78 GLY N N -12.355 15.778 -7.569 1.00 . A A . 245 GLY N 1 1
20 25409 1 1 78 GLY O O -12.431 12.714 -7.869 1.00 . A A . 245 GLY O 1 1
20 25410 1 1 79 ARG C C -9.847 12.173 -4.495 1.00 . A A . 246 ARG C 1 1
20 25411 1 1 79 ARG CA C -10.505 11.908 -5.865 1.00 . A A . 246 ARG CA 1 1
20 25412 1 1 79 ARG CB C -9.699 10.792 -6.607 1.00 . A A . 246 ARG CB 1 1
20 25413 1 1 79 ARG CD C -9.500 9.228 -8.628 1.00 . A A . 246 ARG CD 1 1
20 25414 1 1 79 ARG CG C -10.409 10.175 -7.832 1.00 . A A . 246 ARG CG 1 1
20 25415 1 1 79 ARG CZ C -9.732 8.702 -11.062 1.00 . A A . 246 ARG CZ 1 1
20 25416 1 1 79 ARG H H -9.809 13.795 -6.543 1.00 . A A . 246 ARG H 1 1
20 25417 1 1 79 ARG HA H -11.524 11.570 -5.699 1.00 . A A . 246 ARG HA 1 1
20 25418 1 1 79 ARG HB2 H -8.757 11.217 -6.943 1.00 . A A . 246 ARG HB2 1 1
20 25419 1 1 79 ARG HB3 H -9.479 9.989 -5.908 1.00 . A A . 246 ARG HB3 1 1
20 25420 1 1 79 ARG HD2 H -8.632 9.783 -8.960 1.00 . A A . 246 ARG HD2 1 1
20 25421 1 1 79 ARG HD3 H -9.179 8.429 -7.975 1.00 . A A . 246 ARG HD3 1 1
20 25422 1 1 79 ARG HE H -11.019 8.166 -9.625 1.00 . A A . 246 ARG HE 1 1
20 25423 1 1 79 ARG HG2 H -11.273 9.617 -7.494 1.00 . A A . 246 ARG HG2 1 1
20 25424 1 1 79 ARG HG3 H -10.744 10.978 -8.480 1.00 . A A . 246 ARG HG3 1 1
20 25425 1 1 79 ARG HH11 H -8.077 9.780 -10.627 1.00 . A A . 246 ARG HH11 1 1
20 25426 1 1 79 ARG HH12 H -8.279 9.385 -12.301 1.00 . A A . 246 ARG HH12 1 1
20 25427 1 1 79 ARG HH21 H -11.268 7.632 -11.826 1.00 . A A . 246 ARG HH21 1 1
20 25428 1 1 79 ARG HH22 H -10.085 8.165 -12.977 1.00 . A A . 246 ARG HH22 1 1
20 25429 1 1 79 ARG N N -10.545 13.158 -6.664 1.00 . A A . 246 ARG N 1 1
20 25430 1 1 79 ARG NE N -10.179 8.641 -9.798 1.00 . A A . 246 ARG NE 1 1
20 25431 1 1 79 ARG NH1 N -8.604 9.336 -11.354 1.00 . A A . 246 ARG NH1 1 1
20 25432 1 1 79 ARG NH2 N -10.414 8.119 -12.031 1.00 . A A . 246 ARG NH2 1 1
20 25433 1 1 79 ARG O O -9.222 13.222 -4.280 1.00 . A A . 246 ARG O 1 1
20 25434 1 1 80 GLY C C -8.057 10.246 -2.447 1.00 . A A . 247 GLY C 1 1
20 25435 1 1 80 GLY CA C -9.255 11.174 -2.323 1.00 . A A . 247 GLY CA 1 1
20 25436 1 1 80 GLY H H -10.664 10.495 -3.754 1.00 . A A . 247 GLY H 1 1
20 25437 1 1 80 GLY HA2 H -8.914 12.173 -2.059 1.00 . A A . 247 GLY HA2 1 1
20 25438 1 1 80 GLY HA3 H -9.897 10.806 -1.536 1.00 . A A . 247 GLY HA3 1 1
20 25439 1 1 80 GLY N N -10.016 11.210 -3.573 1.00 . A A . 247 GLY N 1 1
20 25440 1 1 80 GLY O O -7.924 9.541 -3.446 1.00 . A A . 247 GLY O 1 1
20 25441 1 1 81 ASP C C -6.219 8.134 -0.524 1.00 . A A . 248 ASP C 1 1
20 25442 1 1 81 ASP CA C -5.985 9.369 -1.396 1.00 . A A . 248 ASP CA 1 1
20 25443 1 1 81 ASP CB C -4.751 10.172 -0.890 1.00 . A A . 248 ASP CB 1 1
20 25444 1 1 81 ASP CG C -4.495 11.466 -1.678 1.00 . A A . 248 ASP CG 1 1
20 25445 1 1 81 ASP H H -7.416 10.766 -0.631 1.00 . A A . 248 ASP H 1 1
20 25446 1 1 81 ASP HA H -5.785 9.030 -2.414 1.00 . A A . 248 ASP HA 1 1
20 25447 1 1 81 ASP HB2 H -4.896 10.420 0.153 1.00 . A A . 248 ASP HB2 1 1
20 25448 1 1 81 ASP HB3 H -3.859 9.550 -0.977 1.00 . A A . 248 ASP HB3 1 1
20 25449 1 1 81 ASP N N -7.208 10.215 -1.416 1.00 . A A . 248 ASP N 1 1
20 25450 1 1 81 ASP O O -7.304 7.945 0.020 1.00 . A A . 248 ASP O 1 1
20 25451 1 1 81 ASP OD1 O -4.761 11.493 -2.904 1.00 . A A . 248 ASP OD1 1 1
20 25452 1 1 81 ASP OD2 O -3.994 12.452 -1.085 1.00 . A A . 248 ASP OD2 1 1
20 25453 1 1 82 LEU C C -4.006 5.799 1.104 1.00 . A A . 249 LEU C 1 1
20 25454 1 1 82 LEU CA C -5.304 6.038 0.348 1.00 . A A . 249 LEU CA 1 1
20 25455 1 1 82 LEU CB C -5.616 4.880 -0.627 1.00 . A A . 249 LEU CB 1 1
20 25456 1 1 82 LEU CD1 C -6.836 3.393 1.082 1.00 . A A . 249 LEU CD1 1 1
20 25457 1 1 82 LEU CD2 C -6.046 2.427 -1.146 1.00 . A A . 249 LEU CD2 1 1
20 25458 1 1 82 LEU CG C -5.763 3.449 -0.024 1.00 . A A . 249 LEU CG 1 1
20 25459 1 1 82 LEU H H -4.346 7.518 -0.818 1.00 . A A . 249 LEU H 1 1
20 25460 1 1 82 LEU HA H -6.124 6.124 1.064 1.00 . A A . 249 LEU HA 1 1
20 25461 1 1 82 LEU HB2 H -6.543 5.125 -1.140 1.00 . A A . 249 LEU HB2 1 1
20 25462 1 1 82 LEU HB3 H -4.825 4.853 -1.374 1.00 . A A . 249 LEU HB3 1 1
20 25463 1 1 82 LEU HD11 H -7.796 3.694 0.683 1.00 . A A . 249 LEU HD11 1 1
20 25464 1 1 82 LEU HD12 H -6.557 4.058 1.889 1.00 . A A . 249 LEU HD12 1 1
20 25465 1 1 82 LEU HD13 H -6.908 2.384 1.470 1.00 . A A . 249 LEU HD13 1 1
20 25466 1 1 82 LEU HD21 H -6.964 2.684 -1.659 1.00 . A A . 249 LEU HD21 1 1
20 25467 1 1 82 LEU HD22 H -6.135 1.433 -0.724 1.00 . A A . 249 LEU HD22 1 1
20 25468 1 1 82 LEU HD23 H -5.224 2.436 -1.855 1.00 . A A . 249 LEU HD23 1 1
20 25469 1 1 82 LEU HG H -4.823 3.165 0.436 1.00 . A A . 249 LEU HG 1 1
20 25470 1 1 82 LEU N N -5.200 7.290 -0.398 1.00 . A A . 249 LEU N 1 1
20 25471 1 1 82 LEU O O -2.971 5.469 0.522 1.00 . A A . 249 LEU O 1 1
20 25472 1 1 83 TYR C C -3.143 4.430 3.974 1.00 . A A . 250 TYR C 1 1
20 25473 1 1 83 TYR CA C -2.967 5.792 3.323 1.00 . A A . 250 TYR CA 1 1
20 25474 1 1 83 TYR CB C -2.962 6.946 4.357 1.00 . A A . 250 TYR CB 1 1
20 25475 1 1 83 TYR CD1 C -4.153 9.141 3.755 1.00 . A A . 250 TYR CD1 1 1
20 25476 1 1 83 TYR CD2 C -1.900 8.833 2.996 1.00 . A A . 250 TYR CD2 1 1
20 25477 1 1 83 TYR CE1 C -4.191 10.381 3.136 1.00 . A A . 250 TYR CE1 1 1
20 25478 1 1 83 TYR CE2 C -1.937 10.072 2.380 1.00 . A A . 250 TYR CE2 1 1
20 25479 1 1 83 TYR CG C -3.005 8.336 3.700 1.00 . A A . 250 TYR CG 1 1
20 25480 1 1 83 TYR CZ C -3.083 10.840 2.456 1.00 . A A . 250 TYR CZ 1 1
20 25481 1 1 83 TYR H H -4.948 6.235 2.793 1.00 . A A . 250 TYR H 1 1
20 25482 1 1 83 TYR HA H -2.034 5.813 2.757 1.00 . A A . 250 TYR HA 1 1
20 25483 1 1 83 TYR HB2 H -3.825 6.848 5.010 1.00 . A A . 250 TYR HB2 1 1
20 25484 1 1 83 TYR HB3 H -2.061 6.886 4.959 1.00 . A A . 250 TYR HB3 1 1
20 25485 1 1 83 TYR HD1 H -5.023 8.783 4.293 1.00 . A A . 250 TYR HD1 1 1
20 25486 1 1 83 TYR HD2 H -1.002 8.233 2.933 1.00 . A A . 250 TYR HD2 1 1
20 25487 1 1 83 TYR HE1 H -5.089 10.985 3.191 1.00 . A A . 250 TYR HE1 1 1
20 25488 1 1 83 TYR HE2 H -1.068 10.435 1.839 1.00 . A A . 250 TYR HE2 1 1
20 25489 1 1 83 TYR HH H -2.842 11.987 0.918 1.00 . A A . 250 TYR HH 1 1
20 25490 1 1 83 TYR N N -4.085 5.972 2.412 1.00 . A A . 250 TYR N 1 1
20 25491 1 1 83 TYR O O -4.077 4.245 4.755 1.00 . A A . 250 TYR O 1 1
20 25492 1 1 83 TYR OH O -3.120 12.076 1.837 1.00 . A A . 250 TYR OH 1 1
20 25493 1 1 84 LEU C C -1.250 1.516 4.827 1.00 . A A . 251 LEU C 1 1
20 25494 1 1 84 LEU CA C -2.493 2.060 4.109 1.00 . A A . 251 LEU CA 1 1
20 25495 1 1 84 LEU CB C -3.077 1.104 3.016 1.00 . A A . 251 LEU CB 1 1
20 25496 1 1 84 LEU CD1 C -1.193 0.301 1.513 1.00 . A A . 251 LEU CD1 1 1
20 25497 1 1 84 LEU CD2 C -3.493 0.563 0.555 1.00 . A A . 251 LEU CD2 1 1
20 25498 1 1 84 LEU CG C -2.476 1.107 1.578 1.00 . A A . 251 LEU CG 1 1
20 25499 1 1 84 LEU H H -1.569 3.642 2.977 1.00 . A A . 251 LEU H 1 1
20 25500 1 1 84 LEU HA H -3.264 2.136 4.887 1.00 . A A . 251 LEU HA 1 1
20 25501 1 1 84 LEU HB2 H -3.018 0.082 3.388 1.00 . A A . 251 LEU HB2 1 1
20 25502 1 1 84 LEU HB3 H -4.128 1.351 2.928 1.00 . A A . 251 LEU HB3 1 1
20 25503 1 1 84 LEU HD11 H -0.831 0.268 0.496 1.00 . A A . 251 LEU HD11 1 1
20 25504 1 1 84 LEU HD12 H -1.366 -0.712 1.858 1.00 . A A . 251 LEU HD12 1 1
20 25505 1 1 84 LEU HD13 H -0.440 0.764 2.135 1.00 . A A . 251 LEU HD13 1 1
20 25506 1 1 84 LEU HD21 H -3.076 0.623 -0.443 1.00 . A A . 251 LEU HD21 1 1
20 25507 1 1 84 LEU HD22 H -4.399 1.150 0.593 1.00 . A A . 251 LEU HD22 1 1
20 25508 1 1 84 LEU HD23 H -3.731 -0.473 0.778 1.00 . A A . 251 LEU HD23 1 1
20 25509 1 1 84 LEU HG H -2.238 2.125 1.290 1.00 . A A . 251 LEU HG 1 1
20 25510 1 1 84 LEU N N -2.313 3.438 3.601 1.00 . A A . 251 LEU N 1 1
20 25511 1 1 84 LEU O O -0.175 1.362 4.239 1.00 . A A . 251 LEU O 1 1
20 25512 1 1 85 GLU C C 0.202 -0.518 6.791 1.00 . A A . 252 GLU C 1 1
20 25513 1 1 85 GLU CA C -0.405 0.860 7.082 1.00 . A A . 252 GLU CA 1 1
20 25514 1 1 85 GLU CB C -0.955 0.906 8.531 1.00 . A A . 252 GLU CB 1 1
20 25515 1 1 85 GLU CD C -0.403 0.545 11.031 1.00 . A A . 252 GLU CD 1 1
20 25516 1 1 85 GLU CG C 0.000 0.284 9.577 1.00 . A A . 252 GLU CG 1 1
20 25517 1 1 85 GLU H H -2.366 1.247 6.452 1.00 . A A . 252 GLU H 1 1
20 25518 1 1 85 GLU HA H 0.377 1.613 6.995 1.00 . A A . 252 GLU HA 1 1
20 25519 1 1 85 GLU HB2 H -1.139 1.943 8.799 1.00 . A A . 252 GLU HB2 1 1
20 25520 1 1 85 GLU HB3 H -1.902 0.371 8.566 1.00 . A A . 252 GLU HB3 1 1
20 25521 1 1 85 GLU HG2 H 0.018 -0.792 9.405 1.00 . A A . 252 GLU HG2 1 1
20 25522 1 1 85 GLU HG3 H 0.998 0.674 9.410 1.00 . A A . 252 GLU HG3 1 1
20 25523 1 1 85 GLU N N -1.451 1.217 6.126 1.00 . A A . 252 GLU N 1 1
20 25524 1 1 85 GLU O O -0.485 -1.543 6.834 1.00 . A A . 252 GLU O 1 1
20 25525 1 1 85 GLU OE1 O -0.035 1.605 11.581 1.00 . A A . 252 GLU OE1 1 1
20 25526 1 1 85 GLU OE2 O -1.074 -0.316 11.641 1.00 . A A . 252 GLU OE2 1 1
20 25527 1 1 86 VAL C C 2.460 -2.533 7.573 1.00 . A A . 253 VAL C 1 1
20 25528 1 1 86 VAL CA C 2.332 -1.672 6.306 1.00 . A A . 253 VAL CA 1 1
20 25529 1 1 86 VAL CB C 3.752 -1.250 5.809 1.00 . A A . 253 VAL CB 1 1
20 25530 1 1 86 VAL CG1 C 4.635 -2.483 5.492 1.00 . A A . 253 VAL CG1 1 1
20 25531 1 1 86 VAL CG2 C 3.624 -0.305 4.593 1.00 . A A . 253 VAL CG2 1 1
20 25532 1 1 86 VAL H H 1.955 0.373 6.565 1.00 . A A . 253 VAL H 1 1
20 25533 1 1 86 VAL HA H 1.858 -2.254 5.513 1.00 . A A . 253 VAL HA 1 1
20 25534 1 1 86 VAL HB H 4.233 -0.692 6.610 1.00 . A A . 253 VAL HB 1 1
20 25535 1 1 86 VAL HG11 H 5.614 -2.160 5.160 1.00 . A A . 253 VAL HG11 1 1
20 25536 1 1 86 VAL HG12 H 4.171 -3.070 4.710 1.00 . A A . 253 VAL HG12 1 1
20 25537 1 1 86 VAL HG13 H 4.744 -3.097 6.379 1.00 . A A . 253 VAL HG13 1 1
20 25538 1 1 86 VAL HG21 H 3.242 -0.848 3.744 1.00 . A A . 253 VAL HG21 1 1
20 25539 1 1 86 VAL HG22 H 4.592 0.115 4.349 1.00 . A A . 253 VAL HG22 1 1
20 25540 1 1 86 VAL HG23 H 2.946 0.506 4.828 1.00 . A A . 253 VAL HG23 1 1
20 25541 1 1 86 VAL N N 1.513 -0.496 6.556 1.00 . A A . 253 VAL N 1 1
20 25542 1 1 86 VAL O O 2.961 -2.077 8.609 1.00 . A A . 253 VAL O 1 1
20 25543 1 1 87 ARG C C 3.115 -5.844 7.776 1.00 . A A . 254 ARG C 1 1
20 25544 1 1 87 ARG CA C 2.124 -4.850 8.391 1.00 . A A . 254 ARG CA 1 1
20 25545 1 1 87 ARG CB C 0.766 -5.560 8.619 1.00 . A A . 254 ARG CB 1 1
20 25546 1 1 87 ARG CD C 0.166 -4.595 10.921 1.00 . A A . 254 ARG CD 1 1
20 25547 1 1 87 ARG CG C -0.262 -4.767 9.448 1.00 . A A . 254 ARG CG 1 1
20 25548 1 1 87 ARG CZ C -0.325 -6.846 11.943 1.00 . A A . 254 ARG CZ 1 1
20 25549 1 1 87 ARG H H 1.361 -3.911 6.699 1.00 . A A . 254 ARG H 1 1
20 25550 1 1 87 ARG HA H 2.508 -4.471 9.340 1.00 . A A . 254 ARG HA 1 1
20 25551 1 1 87 ARG HB2 H 0.319 -5.770 7.651 1.00 . A A . 254 ARG HB2 1 1
20 25552 1 1 87 ARG HB3 H 0.944 -6.499 9.110 1.00 . A A . 254 ARG HB3 1 1
20 25553 1 1 87 ARG HD2 H 1.023 -3.936 10.963 1.00 . A A . 254 ARG HD2 1 1
20 25554 1 1 87 ARG HD3 H -0.653 -4.144 11.469 1.00 . A A . 254 ARG HD3 1 1
20 25555 1 1 87 ARG HE H 1.486 -6.022 11.728 1.00 . A A . 254 ARG HE 1 1
20 25556 1 1 87 ARG HG2 H -0.391 -3.784 9.006 1.00 . A A . 254 ARG HG2 1 1
20 25557 1 1 87 ARG HG3 H -1.212 -5.291 9.423 1.00 . A A . 254 ARG HG3 1 1
20 25558 1 1 87 ARG HH11 H -2.015 -5.896 11.353 1.00 . A A . 254 ARG HH11 1 1
20 25559 1 1 87 ARG HH12 H -2.254 -7.458 12.064 1.00 . A A . 254 ARG HH12 1 1
20 25560 1 1 87 ARG HH21 H 1.134 -8.081 12.602 1.00 . A A . 254 ARG HH21 1 1
20 25561 1 1 87 ARG HH22 H -0.483 -8.684 12.768 1.00 . A A . 254 ARG HH22 1 1
20 25562 1 1 87 ARG N N 1.931 -3.744 7.465 1.00 . A A . 254 ARG N 1 1
20 25563 1 1 87 ARG NE N 0.531 -5.879 11.562 1.00 . A A . 254 ARG NE 1 1
20 25564 1 1 87 ARG NH1 N -1.636 -6.722 11.772 1.00 . A A . 254 ARG NH1 1 1
20 25565 1 1 87 ARG NH2 N 0.148 -7.958 12.479 1.00 . A A . 254 ARG NH2 1 1
20 25566 1 1 87 ARG O O 2.959 -6.222 6.610 1.00 . A A . 254 ARG O 1 1
20 25567 1 1 88 ILE C C 4.528 -8.644 8.835 1.00 . A A . 255 ILE C 1 1
20 25568 1 1 88 ILE CA C 5.025 -7.358 8.153 1.00 . A A . 255 ILE CA 1 1
20 25569 1 1 88 ILE CB C 6.530 -7.072 8.523 1.00 . A A . 255 ILE CB 1 1
20 25570 1 1 88 ILE CD1 C 6.837 -5.605 6.395 1.00 . A A . 255 ILE CD1 1 1
20 25571 1 1 88 ILE CG1 C 7.008 -5.717 7.902 1.00 . A A . 255 ILE CG1 1 1
20 25572 1 1 88 ILE CG2 C 7.445 -8.246 8.078 1.00 . A A . 255 ILE CG2 1 1
20 25573 1 1 88 ILE H H 4.273 -5.829 9.413 1.00 . A A . 255 ILE H 1 1
20 25574 1 1 88 ILE HA H 4.962 -7.488 7.070 1.00 . A A . 255 ILE HA 1 1
20 25575 1 1 88 ILE HB H 6.597 -6.998 9.608 1.00 . A A . 255 ILE HB 1 1
20 25576 1 1 88 ILE HD11 H 5.784 -5.610 6.148 1.00 . A A . 255 ILE HD11 1 1
20 25577 1 1 88 ILE HD12 H 7.323 -6.441 5.908 1.00 . A A . 255 ILE HD12 1 1
20 25578 1 1 88 ILE HD13 H 7.281 -4.684 6.053 1.00 . A A . 255 ILE HD13 1 1
20 25579 1 1 88 ILE HG12 H 6.452 -4.902 8.346 1.00 . A A . 255 ILE HG12 1 1
20 25580 1 1 88 ILE HG13 H 8.062 -5.572 8.121 1.00 . A A . 255 ILE HG13 1 1
20 25581 1 1 88 ILE HG21 H 7.125 -9.165 8.559 1.00 . A A . 255 ILE HG21 1 1
20 25582 1 1 88 ILE HG22 H 8.474 -8.045 8.357 1.00 . A A . 255 ILE HG22 1 1
20 25583 1 1 88 ILE HG23 H 7.385 -8.368 7.006 1.00 . A A . 255 ILE HG23 1 1
20 25584 1 1 88 ILE N N 4.129 -6.261 8.546 1.00 . A A . 255 ILE N 1 1
20 25585 1 1 88 ILE O O 4.602 -8.772 10.060 1.00 . A A . 255 ILE O 1 1
20 25586 1 1 89 THR C C 3.674 -11.930 7.474 1.00 . A A . 256 THR C 1 1
20 25587 1 1 89 THR CA C 3.378 -10.805 8.507 1.00 . A A . 256 THR CA 1 1
20 25588 1 1 89 THR CB C 1.829 -10.571 8.793 1.00 . A A . 256 THR CB 1 1
20 25589 1 1 89 THR CG2 C 1.146 -9.690 7.720 1.00 . A A . 256 THR CG2 1 1
20 25590 1 1 89 THR H H 3.998 -9.408 7.076 1.00 . A A . 256 THR H 1 1
20 25591 1 1 89 THR HA H 3.851 -11.086 9.454 1.00 . A A . 256 THR HA 1 1
20 25592 1 1 89 THR HB H 1.747 -10.053 9.750 1.00 . A A . 256 THR HB 1 1
20 25593 1 1 89 THR HG1 H 1.055 -12.226 8.046 1.00 . A A . 256 THR HG1 1 1
20 25594 1 1 89 THR HG21 H 0.096 -9.576 7.954 1.00 . A A . 256 THR HG21 1 1
20 25595 1 1 89 THR HG22 H 1.247 -10.156 6.749 1.00 . A A . 256 THR HG22 1 1
20 25596 1 1 89 THR HG23 H 1.615 -8.711 7.696 1.00 . A A . 256 THR HG23 1 1
20 25597 1 1 89 THR N N 3.991 -9.568 8.037 1.00 . A A . 256 THR N 1 1
20 25598 1 1 89 THR O O 4.808 -12.471 7.491 1.00 . A A . 256 THR O 1 1
20 25599 1 1 89 THR OXT O 2.818 -12.240 6.619 1.00 . A A . 256 THR OXT 1 1
20 25600 1 1 89 THR OG1 O 1.133 -11.817 8.923 1.00 . A A . 256 THR OG1 1 1
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